REMARK ID 699326 DOMAINID 689711 MODEL 1 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
MODEL     1
ATOM      1  N   MET A   1       0.507   2.310   1.539  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.701   1.487   1.390  1.00  1.17           C  
ATOM      3  C   MET A   1       2.925   2.385   1.341  1.00  1.17           C  
ATOM      4  O   MET A   1       2.797   3.605   1.290  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.643   0.677   0.094  1.00  1.17           C  
ATOM      6  CG  MET A   1       0.476  -0.282  -0.047  1.00  1.17           C  
ATOM      7  SD  MET A   1       0.564  -1.269  -1.584  1.00  1.17           S  
ATOM      8  CE  MET A   1       0.245  -0.072  -2.898  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.220   1.967   0.927  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.189   2.272   2.497  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.732   3.265   1.295  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.793   0.823   2.249  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.621   1.359  -0.754  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.546   0.082   0.015  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.461  -0.965   0.802  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -0.460   0.278  -0.049  1.00  1.17           H  
ATOM     17 1HE  MET A   1       0.269  -0.584  -3.862  1.00  1.17           H  
ATOM     18 2HE  MET A   1      -0.737   0.380  -2.752  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.011   0.704  -2.882  1.00  1.17           H  
ATOM     20  N   ALA A   2       4.111   1.790   1.360  1.00  1.00           N  
ATOM     21  CA  ALA A   2       5.349   2.560   1.202  1.00  1.00           C  
ATOM     22  C   ALA A   2       6.454   1.616   0.738  1.00  1.00           C  
ATOM     23  O   ALA A   2       6.510   0.464   1.177  1.00  1.00           O  
ATOM     24  CB  ALA A   2       5.719   3.269   2.491  1.00  1.00           C  
ATOM     25  H   ALA A   2       4.177   0.785   1.443  1.00  1.00           H  
ATOM     26  HA  ALA A   2       5.192   3.307   0.423  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       6.615   3.842   2.319  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       4.917   3.946   2.785  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       5.888   2.543   3.281  1.00  1.00           H  
ATOM     30  N   PHE A   3       7.320   2.102  -0.156  1.00  0.86           N  
ATOM     31  CA  PHE A   3       8.380   1.272  -0.739  1.00  0.86           C  
ATOM     32  C   PHE A   3       9.750   1.915  -0.698  1.00  0.86           C  
ATOM     33  O   PHE A   3       9.875   3.124  -0.798  1.00  0.86           O  
ATOM     34  CB  PHE A   3       7.991   0.967  -2.181  1.00  0.86           C  
ATOM     35  CG  PHE A   3       6.713   0.202  -2.230  1.00  0.86           C  
ATOM     36  CD1 PHE A   3       5.501   0.864  -2.201  1.00  0.86           C  
ATOM     37  CD2 PHE A   3       6.712  -1.171  -2.286  1.00  0.86           C  
ATOM     38  CE1 PHE A   3       4.332   0.183  -2.207  1.00  0.86           C  
ATOM     39  CE2 PHE A   3       5.524  -1.869  -2.301  1.00  0.86           C  
ATOM     40  CZ  PHE A   3       4.333  -1.188  -2.256  1.00  0.86           C  
ATOM     41  H   PHE A   3       7.220   3.076  -0.447  1.00  0.86           H  
ATOM     42  HA  PHE A   3       8.431   0.337  -0.179  1.00  0.86           H  
ATOM     43 1HB  PHE A   3       7.860   1.894  -2.731  1.00  0.86           H  
ATOM     44 2HB  PHE A   3       8.772   0.385  -2.672  1.00  0.86           H  
ATOM     45  HD1 PHE A   3       5.487   1.938  -2.154  1.00  0.86           H  
ATOM     46  HD2 PHE A   3       7.660  -1.705  -2.313  1.00  0.86           H  
ATOM     47  HE1 PHE A   3       3.399   0.725  -2.189  1.00  0.86           H  
ATOM     48  HE2 PHE A   3       5.531  -2.955  -2.345  1.00  0.86           H  
ATOM     49  HZ  PHE A   3       3.397  -1.733  -2.275  1.00  0.86           H  
ATOM     50  N   ASN A   4      10.800   1.124  -0.582  1.00  0.76           N  
ATOM     51  CA  ASN A   4      12.124   1.738  -0.577  1.00  0.76           C  
ATOM     52  C   ASN A   4      12.673   1.941  -1.990  1.00  0.76           C  
ATOM     53  O   ASN A   4      12.422   1.136  -2.893  1.00  0.76           O  
ATOM     54  CB  ASN A   4      13.084   0.926   0.279  1.00  0.76           C  
ATOM     55  CG  ASN A   4      12.751   0.986   1.761  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      12.505   2.060   2.307  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      12.735  -0.153   2.411  1.00  0.76           N  
ATOM     58  H   ASN A   4      10.690   0.124  -0.490  1.00  0.76           H  
ATOM     59  HA  ASN A   4      12.036   2.721  -0.126  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      13.081  -0.115  -0.048  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      14.099   1.308   0.139  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      12.519  -0.168   3.390  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      12.943  -1.007   1.936  1.00  0.76           H  
ATOM     64  N   LEU A   5      13.533   2.945  -2.156  1.00  0.70           N  
ATOM     65  CA  LEU A   5      14.167   3.189  -3.456  1.00  0.70           C  
ATOM     66  C   LEU A   5      14.992   2.002  -3.937  1.00  0.70           C  
ATOM     67  O   LEU A   5      15.112   1.744  -5.144  1.00  0.70           O  
ATOM     68  CB  LEU A   5      15.120   4.356  -3.391  1.00  0.70           C  
ATOM     69  CG  LEU A   5      14.596   5.693  -3.232  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      15.826   6.612  -3.064  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      13.756   6.044  -4.442  1.00  0.70           C  
ATOM     72  H   LEU A   5      13.683   3.590  -1.374  1.00  0.70           H  
ATOM     73  HA  LEU A   5      13.386   3.402  -4.180  1.00  0.70           H  
ATOM     74 1HB  LEU A   5      15.793   4.181  -2.564  1.00  0.70           H  
ATOM     75 2HB  LEU A   5      15.697   4.348  -4.290  1.00  0.70           H  
ATOM     76  HG  LEU A   5      13.979   5.757  -2.338  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      15.528   7.628  -2.938  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      16.392   6.297  -2.189  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5      16.459   6.531  -3.933  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      13.375   7.045  -4.352  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      14.366   5.972  -5.320  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      12.923   5.350  -4.520  1.00  0.70           H  
ATOM     83  N   SER A   6      15.537   1.265  -2.979  1.00  0.69           N  
ATOM     84  CA  SER A   6      16.362   0.100  -3.236  1.00  0.69           C  
ATOM     85  C   SER A   6      15.558  -1.076  -3.822  1.00  0.69           C  
ATOM     86  O   SER A   6      16.139  -2.072  -4.255  1.00  0.69           O  
ATOM     87  CB  SER A   6      17.134  -0.271  -1.987  1.00  0.69           C  
ATOM     88  OG  SER A   6      16.304  -0.678  -0.942  1.00  0.69           O  
ATOM     89  H   SER A   6      15.382   1.544  -2.020  1.00  0.69           H  
ATOM     90  HA  SER A   6      17.107   0.393  -3.973  1.00  0.69           H  
ATOM     91 1HB  SER A   6      17.847  -1.060  -2.214  1.00  0.69           H  
ATOM     92 2HB  SER A   6      17.710   0.599  -1.661  1.00  0.69           H  
ATOM     93  HG  SER A   6      16.811  -0.427  -0.124  1.00  0.69           H  
ATOM     94  N   LYS A   7      14.226  -0.968  -3.806  1.00  0.74           N  
ATOM     95  CA  LYS A   7      13.346  -1.961  -4.400  1.00  0.74           C  
ATOM     96  C   LYS A   7      12.742  -1.384  -5.689  1.00  0.74           C  
ATOM     97  O   LYS A   7      12.530  -2.100  -6.671  1.00  0.74           O  
ATOM     98  CB  LYS A   7      12.224  -2.339  -3.425  1.00  0.74           C  
ATOM     99  CG  LYS A   7      12.705  -2.923  -2.093  1.00  0.74           C  
ATOM    100  CD  LYS A   7      13.450  -4.241  -2.285  1.00  0.74           C  
ATOM    101  CE  LYS A   7      13.864  -4.844  -0.946  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      14.635  -6.110  -1.117  1.00  0.74           N  
ATOM    103  H   LYS A   7      13.796  -0.147  -3.399  1.00  0.74           H  
ATOM    104  HA  LYS A   7      13.923  -2.849  -4.657  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      11.632  -1.447  -3.202  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      11.561  -3.063  -3.894  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      13.373  -2.207  -1.610  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      11.850  -3.091  -1.440  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      12.810  -4.948  -2.813  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      14.346  -4.067  -2.887  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.482  -4.123  -0.410  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      12.971  -5.051  -0.357  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      14.890  -6.474  -0.210  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      14.067  -6.789  -1.605  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      15.471  -5.921  -1.653  1.00  0.74           H  
ATOM    116  N   LEU A   8      12.490  -0.067  -5.686  1.00  0.83           N  
ATOM    117  CA  LEU A   8      11.858   0.611  -6.822  1.00  0.83           C  
ATOM    118  C   LEU A   8      12.810   0.789  -8.009  1.00  0.83           C  
ATOM    119  O   LEU A   8      12.398   0.649  -9.167  1.00  0.83           O  
ATOM    120  CB  LEU A   8      11.373   1.992  -6.380  1.00  0.83           C  
ATOM    121  CG  LEU A   8      10.267   1.985  -5.332  1.00  0.83           C  
ATOM    122  CD1 LEU A   8       9.993   3.419  -4.865  1.00  0.83           C  
ATOM    123  CD2 LEU A   8       9.050   1.330  -5.907  1.00  0.83           C  
ATOM    124  H   LEU A   8      12.682   0.464  -4.840  1.00  0.83           H  
ATOM    125  HA  LEU A   8      11.006   0.017  -7.146  1.00  0.83           H  
ATOM    126 1HB  LEU A   8      12.218   2.535  -5.975  1.00  0.83           H  
ATOM    127 2HB  LEU A   8      11.011   2.531  -7.255  1.00  0.83           H  
ATOM    128  HG  LEU A   8      10.593   1.412  -4.471  1.00  0.83           H  
ATOM    129 1HD1 LEU A   8       9.222   3.407  -4.102  1.00  0.83           H  
ATOM    130 2HD1 LEU A   8      10.905   3.832  -4.444  1.00  0.83           H  
ATOM    131 3HD1 LEU A   8       9.667   4.028  -5.704  1.00  0.83           H  
ATOM    132 1HD2 LEU A   8       8.285   1.305  -5.150  1.00  0.83           H  
ATOM    133 2HD2 LEU A   8       8.702   1.892  -6.773  1.00  0.83           H  
ATOM    134 3HD2 LEU A   8       9.291   0.310  -6.210  1.00  0.83           H  
ATOM    135  N   PHE A   9      14.075   1.089  -7.706  1.00  0.96           N  
ATOM    136  CA  PHE A   9      15.126   1.274  -8.705  1.00  0.96           C  
ATOM    137  C   PHE A   9      16.265   0.278  -8.537  1.00  0.96           C  
ATOM    138  O   PHE A   9      16.831  -0.193  -9.525  1.00  0.96           O  
ATOM    139  CB  PHE A   9      15.716   2.669  -8.586  1.00  0.96           C  
ATOM    140  CG  PHE A   9      14.769   3.767  -8.854  1.00  0.96           C  
ATOM    141  CD1 PHE A   9      14.165   4.412  -7.818  1.00  0.96           C  
ATOM    142  CD2 PHE A   9      14.501   4.184 -10.153  1.00  0.96           C  
ATOM    143  CE1 PHE A   9      13.308   5.446  -8.055  1.00  0.96           C  
ATOM    144  CE2 PHE A   9      13.639   5.222 -10.388  1.00  0.96           C  
ATOM    145  CZ  PHE A   9      13.042   5.853  -9.343  1.00  0.96           C  
ATOM    146  H   PHE A   9      14.322   1.214  -6.729  1.00  0.96           H  
ATOM    147  HA  PHE A   9      14.693   1.142  -9.696  1.00  0.96           H  
ATOM    148 1HB  PHE A   9      16.068   2.790  -7.575  1.00  0.96           H  
ATOM    149 2HB  PHE A   9      16.570   2.774  -9.253  1.00  0.96           H  
ATOM    150  HD1 PHE A   9      14.379   4.090  -6.795  1.00  0.96           H  
ATOM    151  HD2 PHE A   9      14.986   3.679 -10.990  1.00  0.96           H  
ATOM    152  HE1 PHE A   9      12.849   5.945  -7.220  1.00  0.96           H  
ATOM    153  HE2 PHE A   9      13.435   5.541 -11.401  1.00  0.96           H  
ATOM    154  HZ  PHE A   9      12.361   6.676  -9.532  1.00  0.96           H  
ATOM    155  N   ALA A  10      16.629   0.015  -7.273  1.00  1.14           N  
ATOM    156  CA  ALA A  10      17.749  -0.849  -6.845  1.00  1.14           C  
ATOM    157  C   ALA A  10      19.137  -0.366  -7.299  1.00  1.14           C  
ATOM    158  O   ALA A  10      20.132  -1.065  -7.105  1.00  1.14           O  
ATOM    159  CB  ALA A  10      17.534  -2.269  -7.354  1.00  1.14           C  
ATOM    160  H   ALA A  10      16.090   0.463  -6.533  1.00  1.14           H  
ATOM    161  HA  ALA A  10      17.756  -0.869  -5.763  1.00  1.14           H  
ATOM    162 1HB  ALA A  10      18.336  -2.906  -6.985  1.00  1.14           H  
ATOM    163 2HB  ALA A  10      16.576  -2.639  -6.982  1.00  1.14           H  
ATOM    164 3HB  ALA A  10      17.535  -2.288  -8.438  1.00  1.14           H  
ATOM    165  N   HIS A  11      19.211   0.843  -7.834  1.00  1.31           N  
ATOM    166  CA  HIS A  11      20.454   1.435  -8.302  1.00  1.31           C  
ATOM    167  C   HIS A  11      20.607   2.870  -7.816  1.00  1.31           C  
ATOM    168  O   HIS A  11      20.967   3.761  -8.588  1.00  1.31           O  
ATOM    169  CB  HIS A  11      20.505   1.377  -9.835  1.00  1.31           C  
ATOM    170  CG  HIS A  11      20.507  -0.036 -10.403  1.00  1.31           C  
ATOM    171  ND1 HIS A  11      19.358  -0.790 -10.549  1.00  1.31           N  
ATOM    172  CD2 HIS A  11      21.522  -0.811 -10.857  1.00  1.31           C  
ATOM    173  CE1 HIS A  11      19.668  -1.967 -11.059  1.00  1.31           C  
ATOM    174  NE2 HIS A  11      20.975  -2.005 -11.262  1.00  1.31           N  
ATOM    175  H   HIS A  11      18.356   1.363  -7.951  1.00  1.31           H  
ATOM    176  HA  HIS A  11      21.298   0.865  -7.913  1.00  1.31           H  
ATOM    177 1HB  HIS A  11      19.640   1.903 -10.243  1.00  1.31           H  
ATOM    178 2HB  HIS A  11      21.398   1.890 -10.189  1.00  1.31           H  
ATOM    179  HD1 HIS A  11      18.412  -0.524 -10.289  1.00  1.31           H  
ATOM    180  HD2 HIS A  11      22.597  -0.648 -10.942  1.00  1.31           H  
ATOM    181  HE1 HIS A  11      18.889  -2.706 -11.245  1.00  1.31           H  
ATOM    182  N   THR A  12      20.306   3.100  -6.533  1.00  1.43           N  
ATOM    183  CA  THR A  12      20.383   4.449  -5.969  1.00  1.43           C  
ATOM    184  C   THR A  12      21.403   4.543  -4.840  1.00  1.43           C  
ATOM    185  O   THR A  12      21.813   5.632  -4.442  1.00  1.43           O  
ATOM    186  CB  THR A  12      19.036   4.833  -5.349  1.00  1.43           C  
ATOM    187  OG1 THR A  12      18.769   3.983  -4.202  1.00  1.43           O  
ATOM    188  CG2 THR A  12      17.959   4.586  -6.378  1.00  1.43           C  
ATOM    189  H   THR A  12      20.009   2.322  -5.968  1.00  1.43           H  
ATOM    190  HA  THR A  12      20.658   5.155  -6.748  1.00  1.43           H  
ATOM    191  HB  THR A  12      19.047   5.882  -5.047  1.00  1.43           H  
ATOM    192  HG1 THR A  12      18.042   4.366  -3.675  1.00  1.43           H  
ATOM    193 1HG2 THR A  12      16.998   4.839  -5.976  1.00  1.43           H  
ATOM    194 2HG2 THR A  12      18.150   5.188  -7.255  1.00  1.43           H  
ATOM    195 3HG2 THR A  12      17.974   3.540  -6.648  1.00  1.43           H  
ATOM    196  N   ASP A  13      21.733   3.388  -4.275  1.00  1.43           N  
ATOM    197  CA  ASP A  13      22.584   3.237  -3.095  1.00  1.43           C  
ATOM    198  C   ASP A  13      22.027   3.948  -1.848  1.00  1.43           C  
ATOM    199  O   ASP A  13      22.769   4.183  -0.885  1.00  1.43           O  
ATOM    200  CB  ASP A  13      24.008   3.732  -3.380  1.00  1.43           C  
ATOM    201  CG  ASP A  13      24.689   2.942  -4.496  1.00  1.43           C  
ATOM    202  OD1 ASP A  13      24.195   1.888  -4.837  1.00  1.43           O  
ATOM    203  OD2 ASP A  13      25.695   3.393  -4.991  1.00  1.43           O  
ATOM    204  H   ASP A  13      21.362   2.552  -4.688  1.00  1.43           H  
ATOM    205  HA  ASP A  13      22.647   2.174  -2.865  1.00  1.43           H  
ATOM    206 1HB  ASP A  13      23.998   4.789  -3.643  1.00  1.43           H  
ATOM    207 2HB  ASP A  13      24.608   3.633  -2.476  1.00  1.43           H  
ATOM    208  N   ARG A  14      20.716   4.259  -1.839  1.00  1.33           N  
ATOM    209  CA  ARG A  14      20.092   4.905  -0.686  1.00  1.33           C  
ATOM    210  C   ARG A  14      18.713   4.333  -0.380  1.00  1.33           C  
ATOM    211  O   ARG A  14      17.808   4.383  -1.210  1.00  1.33           O  
ATOM    212  CB  ARG A  14      19.922   6.404  -0.936  1.00  1.33           C  
ATOM    213  CG  ARG A  14      21.212   7.217  -1.087  1.00  1.33           C  
ATOM    214  CD  ARG A  14      21.944   7.336   0.204  1.00  1.33           C  
ATOM    215  NE  ARG A  14      23.129   8.171   0.086  1.00  1.33           N  
ATOM    216  CZ  ARG A  14      24.350   7.741  -0.309  1.00  1.33           C  
ATOM    217  NH1 ARG A  14      24.558   6.476  -0.615  1.00  1.33           N  
ATOM    218  NH2 ARG A  14      25.350   8.606  -0.384  1.00  1.33           N  
ATOM    219  H   ARG A  14      20.147   4.059  -2.661  1.00  1.33           H  
ATOM    220  HA  ARG A  14      20.731   4.756   0.183  1.00  1.33           H  
ATOM    221 1HB  ARG A  14      19.342   6.550  -1.849  1.00  1.33           H  
ATOM    222 2HB  ARG A  14      19.351   6.843  -0.118  1.00  1.33           H  
ATOM    223 1HG  ARG A  14      21.867   6.753  -1.821  1.00  1.33           H  
ATOM    224 2HG  ARG A  14      20.963   8.220  -1.426  1.00  1.33           H  
ATOM    225 1HD  ARG A  14      21.288   7.777   0.952  1.00  1.33           H  
ATOM    226 2HD  ARG A  14      22.257   6.346   0.535  1.00  1.33           H  
ATOM    227  HE  ARG A  14      23.031   9.150   0.309  1.00  1.33           H  
ATOM    228 1HH1 ARG A  14      23.796   5.782  -0.561  1.00  1.33           H  
ATOM    229 2HH1 ARG A  14      25.473   6.175  -0.908  1.00  1.33           H  
ATOM    230 1HH2 ARG A  14      25.197   9.577  -0.150  1.00  1.33           H  
ATOM    231 2HH2 ARG A  14      26.264   8.294  -0.676  1.00  1.33           H  
ATOM    232  N   ASP A  15      18.495   3.885   0.850  1.00  1.15           N  
ATOM    233  CA  ASP A  15      17.198   3.308   1.208  1.00  1.15           C  
ATOM    234  C   ASP A  15      16.172   4.359   1.632  1.00  1.15           C  
ATOM    235  O   ASP A  15      15.710   4.352   2.771  1.00  1.15           O  
ATOM    236  CB  ASP A  15      17.367   2.323   2.373  1.00  1.15           C  
ATOM    237  CG  ASP A  15      18.136   1.037   2.028  1.00  1.15           C  
ATOM    238  OD1 ASP A  15      17.922   0.473   0.974  1.00  1.15           O  
ATOM    239  OD2 ASP A  15      18.950   0.648   2.824  1.00  1.15           O  
ATOM    240  H   ASP A  15      19.244   3.896   1.528  1.00  1.15           H  
ATOM    241  HA  ASP A  15      16.805   2.775   0.344  1.00  1.15           H  
ATOM    242 1HB  ASP A  15      17.881   2.822   3.194  1.00  1.15           H  
ATOM    243 2HB  ASP A  15      16.378   2.038   2.741  1.00  1.15           H  
ATOM    244  N   ALA A  16      15.815   5.268   0.733  1.00  0.97           N  
ATOM    245  CA  ALA A  16      14.806   6.254   1.127  1.00  0.97           C  
ATOM    246  C   ALA A  16      13.444   5.586   1.054  1.00  0.97           C  
ATOM    247  O   ALA A  16      13.198   4.785   0.150  1.00  0.97           O  
ATOM    248  CB  ALA A  16      14.841   7.506   0.264  1.00  0.97           C  
ATOM    249  H   ALA A  16      16.246   5.232  -0.188  1.00  0.97           H  
ATOM    250  HA  ALA A  16      14.994   6.542   2.161  1.00  0.97           H  
ATOM    251 1HB  ALA A  16      14.078   8.204   0.611  1.00  0.97           H  
ATOM    252 2HB  ALA A  16      15.821   7.978   0.334  1.00  0.97           H  
ATOM    253 3HB  ALA A  16      14.634   7.260  -0.739  1.00  0.97           H  
ATOM    254  N   LEU A  17      12.546   5.928   1.981  1.00  0.83           N  
ATOM    255  CA  LEU A  17      11.207   5.340   1.947  1.00  0.83           C  
ATOM    256  C   LEU A  17      10.251   6.231   1.178  1.00  0.83           C  
ATOM    257  O   LEU A  17      10.050   7.393   1.537  1.00  0.83           O  
ATOM    258  CB  LEU A  17      10.665   5.114   3.363  1.00  0.83           C  
ATOM    259  CG  LEU A  17       9.291   4.461   3.410  1.00  0.83           C  
ATOM    260  CD1 LEU A  17       9.427   3.048   2.841  1.00  0.83           C  
ATOM    261  CD2 LEU A  17       8.770   4.437   4.837  1.00  0.83           C  
ATOM    262  H   LEU A  17      12.794   6.579   2.710  1.00  0.83           H  
ATOM    263  HA  LEU A  17      11.259   4.376   1.441  1.00  0.83           H  
ATOM    264 1HB  LEU A  17      11.360   4.468   3.901  1.00  0.83           H  
ATOM    265 2HB  LEU A  17      10.605   6.071   3.877  1.00  0.83           H  
ATOM    266  HG  LEU A  17       8.599   5.018   2.781  1.00  0.83           H  
ATOM    267 1HD1 LEU A  17       8.477   2.538   2.839  1.00  0.83           H  
ATOM    268 2HD1 LEU A  17       9.800   3.115   1.830  1.00  0.83           H  
ATOM    269 3HD1 LEU A  17      10.129   2.482   3.448  1.00  0.83           H  
ATOM    270 1HD2 LEU A  17       7.790   3.960   4.859  1.00  0.83           H  
ATOM    271 2HD2 LEU A  17       9.461   3.874   5.465  1.00  0.83           H  
ATOM    272 3HD2 LEU A  17       8.687   5.457   5.208  1.00  0.83           H  
ATOM    273  N   ILE A  18       9.681   5.685   0.113  1.00  0.73           N  
ATOM    274  CA  ILE A  18       8.791   6.408  -0.769  1.00  0.73           C  
ATOM    275  C   ILE A  18       7.318   6.124  -0.489  1.00  0.73           C  
ATOM    276  O   ILE A  18       6.854   4.983  -0.595  1.00  0.73           O  
ATOM    277  CB  ILE A  18       9.086   6.039  -2.219  1.00  0.73           C  
ATOM    278  CG1 ILE A  18      10.593   6.243  -2.515  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       8.191   6.812  -3.156  1.00  0.73           C  
ATOM    280  CD1 ILE A  18      11.099   7.597  -2.190  1.00  0.73           C  
ATOM    281  H   ILE A  18       9.891   4.726  -0.117  1.00  0.73           H  
ATOM    282  HA  ILE A  18       8.972   7.473  -0.641  1.00  0.73           H  
ATOM    283  HB  ILE A  18       8.889   4.982  -2.347  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18      11.173   5.503  -1.948  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18      10.761   6.078  -3.571  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18       8.392   6.507  -4.178  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       7.150   6.607  -2.922  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       8.377   7.869  -3.033  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18      12.157   7.672  -2.424  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18      10.560   8.353  -2.735  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18      10.956   7.757  -1.132  1.00  0.73           H  
ATOM    292  N   ARG A  19       6.580   7.166  -0.121  1.00  0.67           N  
ATOM    293  CA  ARG A  19       5.165   7.017   0.240  1.00  0.67           C  
ATOM    294  C   ARG A  19       4.202   6.999  -0.958  1.00  0.67           C  
ATOM    295  O   ARG A  19       3.171   6.329  -0.912  1.00  0.67           O  
ATOM    296  CB  ARG A  19       4.757   8.134   1.182  1.00  0.67           C  
ATOM    297  CG  ARG A  19       5.432   8.070   2.546  1.00  0.67           C  
ATOM    298  CD  ARG A  19       5.036   9.213   3.418  1.00  0.67           C  
ATOM    299  NE  ARG A  19       5.709   9.157   4.716  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       5.656  10.120   5.657  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       4.965  11.219   5.442  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       6.302   9.958   6.801  1.00  0.67           N  
ATOM    303  H   ARG A  19       7.034   8.081  -0.063  1.00  0.67           H  
ATOM    304  HA  ARG A  19       5.053   6.072   0.771  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       5.003   9.102   0.726  1.00  0.67           H  
ATOM    306 2HB  ARG A  19       3.681   8.104   1.334  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       5.164   7.136   3.041  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       6.517   8.111   2.403  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       5.294  10.157   2.937  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       3.962   9.181   3.593  1.00  0.67           H  
ATOM    311  HE  ARG A  19       6.253   8.329   4.918  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       4.474  11.346   4.566  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19       4.929  11.939   6.149  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       6.833   9.114   6.966  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19       6.266  10.677   7.508  1.00  0.67           H  
ATOM    316  N   GLU A  20       4.543   7.735  -2.015  1.00  0.65           N  
ATOM    317  CA  GLU A  20       3.723   7.870  -3.232  1.00  0.65           C  
ATOM    318  C   GLU A  20       4.603   8.324  -4.401  1.00  0.65           C  
ATOM    319  O   GLU A  20       5.697   8.855  -4.183  1.00  0.65           O  
ATOM    320  CB  GLU A  20       2.546   8.835  -2.989  1.00  0.65           C  
ATOM    321  CG  GLU A  20       1.514   9.012  -4.154  1.00  0.65           C  
ATOM    322  CD  GLU A  20       0.825   7.727  -4.654  1.00  0.65           C  
ATOM    323  OE1 GLU A  20       1.447   7.019  -5.423  1.00  0.65           O  
ATOM    324  OE2 GLU A  20      -0.305   7.476  -4.285  1.00  0.65           O  
ATOM    325  H   GLU A  20       5.403   8.255  -1.959  1.00  0.65           H  
ATOM    326  HA  GLU A  20       3.302   6.904  -3.485  1.00  0.65           H  
ATOM    327 1HB  GLU A  20       1.989   8.506  -2.112  1.00  0.65           H  
ATOM    328 2HB  GLU A  20       2.940   9.824  -2.760  1.00  0.65           H  
ATOM    329 1HG  GLU A  20       0.733   9.675  -3.785  1.00  0.65           H  
ATOM    330 2HG  GLU A  20       1.985   9.523  -4.986  1.00  0.65           H  
ATOM    331  N   LEU A  21       4.139   8.082  -5.627  1.00  0.65           N  
ATOM    332  CA  LEU A  21       4.848   8.549  -6.816  1.00  0.65           C  
ATOM    333  C   LEU A  21       4.141   9.743  -7.445  1.00  0.65           C  
ATOM    334  O   LEU A  21       2.909   9.781  -7.488  1.00  0.65           O  
ATOM    335  CB  LEU A  21       4.885   7.481  -7.898  1.00  0.65           C  
ATOM    336  CG  LEU A  21       5.443   6.185  -7.585  1.00  0.65           C  
ATOM    337  CD1 LEU A  21       5.338   5.368  -8.805  1.00  0.65           C  
ATOM    338  CD2 LEU A  21       6.806   6.323  -7.153  1.00  0.65           C  
ATOM    339  H   LEU A  21       3.231   7.608  -5.716  1.00  0.65           H  
ATOM    340  HA  LEU A  21       5.860   8.843  -6.541  1.00  0.65           H  
ATOM    341 1HB  LEU A  21       3.863   7.308  -8.222  1.00  0.65           H  
ATOM    342 2HB  LEU A  21       5.444   7.881  -8.747  1.00  0.65           H  
ATOM    343  HG  LEU A  21       4.866   5.710  -6.802  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21       5.748   4.405  -8.613  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21       4.288   5.280  -9.092  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21       5.898   5.836  -9.611  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21       7.225   5.341  -6.937  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21       7.377   6.805  -7.949  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21       6.825   6.934  -6.258  1.00  0.65           H  
ATOM    350  N   THR A  22       4.893  10.673  -8.017  1.00  0.66           N  
ATOM    351  CA  THR A  22       4.238  11.751  -8.742  1.00  0.66           C  
ATOM    352  C   THR A  22       5.006  12.325  -9.932  1.00  0.66           C  
ATOM    353  O   THR A  22       6.232  12.337  -9.977  1.00  0.66           O  
ATOM    354  CB  THR A  22       3.831  12.879  -7.781  1.00  0.66           C  
ATOM    355  OG1 THR A  22       3.104  13.877  -8.519  1.00  0.66           O  
ATOM    356  CG2 THR A  22       4.980  13.495  -7.118  1.00  0.66           C  
ATOM    357  H   THR A  22       5.908  10.640  -7.907  1.00  0.66           H  
ATOM    358  HA  THR A  22       3.311  11.347  -9.144  1.00  0.66           H  
ATOM    359  HB  THR A  22       3.175  12.467  -7.012  1.00  0.66           H  
ATOM    360  HG1 THR A  22       2.936  14.638  -7.938  1.00  0.66           H  
ATOM    361 1HG2 THR A  22       4.596  14.267  -6.462  1.00  0.66           H  
ATOM    362 2HG2 THR A  22       5.523  12.747  -6.539  1.00  0.66           H  
ATOM    363 3HG2 THR A  22       5.627  13.923  -7.847  1.00  0.66           H  
ATOM    364  N   LEU A  23       4.229  12.826 -10.885  1.00  0.67           N  
ATOM    365  CA  LEU A  23       4.689  13.505 -12.098  1.00  0.67           C  
ATOM    366  C   LEU A  23       4.297  14.975 -12.101  1.00  0.67           C  
ATOM    367  O   LEU A  23       4.379  15.658 -13.124  1.00  0.67           O  
ATOM    368  CB  LEU A  23       4.080  12.798 -13.309  1.00  0.67           C  
ATOM    369  CG  LEU A  23       4.587  11.403 -13.564  1.00  0.67           C  
ATOM    370  CD1 LEU A  23       3.706  10.666 -14.548  1.00  0.67           C  
ATOM    371  CD2 LEU A  23       5.938  11.528 -14.141  1.00  0.67           C  
ATOM    372  H   LEU A  23       3.229  12.751 -10.740  1.00  0.67           H  
ATOM    373  HA  LEU A  23       5.778  13.435 -12.147  1.00  0.67           H  
ATOM    374 1HB  LEU A  23       2.998  12.741 -13.175  1.00  0.67           H  
ATOM    375 2HB  LEU A  23       4.285  13.395 -14.196  1.00  0.67           H  
ATOM    376  HG  LEU A  23       4.644  10.873 -12.656  1.00  0.67           H  
ATOM    377 1HD1 LEU A  23       4.108   9.676 -14.716  1.00  0.67           H  
ATOM    378 2HD1 LEU A  23       2.702  10.576 -14.128  1.00  0.67           H  
ATOM    379 3HD1 LEU A  23       3.663  11.210 -15.488  1.00  0.67           H  
ATOM    380 1HD2 LEU A  23       6.348  10.559 -14.320  1.00  0.67           H  
ATOM    381 2HD2 LEU A  23       5.896  12.083 -15.079  1.00  0.67           H  
ATOM    382 3HD2 LEU A  23       6.547  12.062 -13.440  1.00  0.67           H  
ATOM    383  N   ASP A  24       3.872  15.459 -10.943  1.00  0.68           N  
ATOM    384  CA  ASP A  24       3.450  16.842 -10.779  1.00  0.68           C  
ATOM    385  C   ASP A  24       3.961  17.366  -9.463  1.00  0.68           C  
ATOM    386  O   ASP A  24       3.537  16.931  -8.389  1.00  0.68           O  
ATOM    387  CB  ASP A  24       1.929  16.959 -10.905  1.00  0.68           C  
ATOM    388  CG  ASP A  24       1.324  18.409 -10.820  1.00  0.68           C  
ATOM    389  OD1 ASP A  24       1.940  19.349 -10.311  1.00  0.68           O  
ATOM    390  OD2 ASP A  24       0.215  18.549 -11.305  1.00  0.68           O  
ATOM    391  H   ASP A  24       3.815  14.838 -10.140  1.00  0.68           H  
ATOM    392  HA  ASP A  24       3.897  17.437 -11.573  1.00  0.68           H  
ATOM    393 1HB  ASP A  24       1.625  16.526 -11.861  1.00  0.68           H  
ATOM    394 2HB  ASP A  24       1.469  16.354 -10.125  1.00  0.68           H  
ATOM    395  N   SER A  25       4.899  18.299  -9.556  1.00  0.68           N  
ATOM    396  CA  SER A  25       5.578  18.831  -8.391  1.00  0.68           C  
ATOM    397  C   SER A  25       4.636  19.502  -7.394  1.00  0.68           C  
ATOM    398  O   SER A  25       4.936  19.572  -6.205  1.00  0.68           O  
ATOM    399  CB  SER A  25       6.621  19.821  -8.825  1.00  0.68           C  
ATOM    400  OG  SER A  25       6.035  20.952  -9.398  1.00  0.68           O  
ATOM    401  H   SER A  25       5.163  18.630 -10.473  1.00  0.68           H  
ATOM    402  HA  SER A  25       6.097  18.014  -7.912  1.00  0.68           H  
ATOM    403 1HB  SER A  25       7.231  20.116  -7.965  1.00  0.68           H  
ATOM    404 2HB  SER A  25       7.289  19.347  -9.541  1.00  0.68           H  
ATOM    405  HG  SER A  25       5.557  21.383  -8.689  1.00  0.68           H  
ATOM    406  N   ARG A  26       3.450  19.932  -7.836  1.00  0.68           N  
ATOM    407  CA  ARG A  26       2.545  20.620  -6.924  1.00  0.68           C  
ATOM    408  C   ARG A  26       1.901  19.648  -5.948  1.00  0.68           C  
ATOM    409  O   ARG A  26       1.322  20.060  -4.940  1.00  0.68           O  
ATOM    410  CB  ARG A  26       1.445  21.319  -7.689  1.00  0.68           C  
ATOM    411  CG  ARG A  26       1.895  22.448  -8.588  1.00  0.68           C  
ATOM    412  CD  ARG A  26       0.760  22.962  -9.375  1.00  0.68           C  
ATOM    413  NE  ARG A  26       0.252  21.931 -10.255  1.00  0.68           N  
ATOM    414  CZ  ARG A  26      -0.852  22.031 -11.023  1.00  0.68           C  
ATOM    415  NH1 ARG A  26      -1.562  23.149 -11.045  1.00  0.68           N  
ATOM    416  NH2 ARG A  26      -1.219  20.996 -11.749  1.00  0.68           N  
ATOM    417  H   ARG A  26       3.158  19.795  -8.816  1.00  0.68           H  
ATOM    418  HA  ARG A  26       3.113  21.360  -6.360  1.00  0.68           H  
ATOM    419 1HB  ARG A  26       0.929  20.587  -8.315  1.00  0.68           H  
ATOM    420 2HB  ARG A  26       0.713  21.719  -6.988  1.00  0.68           H  
ATOM    421 1HG  ARG A  26       2.314  23.257  -7.991  1.00  0.68           H  
ATOM    422 2HG  ARG A  26       2.651  22.068  -9.282  1.00  0.68           H  
ATOM    423 1HD  ARG A  26      -0.044  23.272  -8.709  1.00  0.68           H  
ATOM    424 2HD  ARG A  26       1.082  23.806  -9.983  1.00  0.68           H  
ATOM    425  HE  ARG A  26       0.775  21.028 -10.280  1.00  0.68           H  
ATOM    426 1HH1 ARG A  26      -1.277  23.939 -10.484  1.00  0.68           H  
ATOM    427 2HH1 ARG A  26      -2.387  23.209 -11.622  1.00  0.68           H  
ATOM    428 1HH2 ARG A  26      -0.660  20.120 -11.695  1.00  0.68           H  
ATOM    429 2HH2 ARG A  26      -2.037  21.039 -12.327  1.00  0.68           H  
ATOM    430  N   ASN A  27       1.965  18.357  -6.277  1.00  0.67           N  
ATOM    431  CA  ASN A  27       1.373  17.321  -5.460  1.00  0.67           C  
ATOM    432  C   ASN A  27       2.426  16.587  -4.637  1.00  0.67           C  
ATOM    433  O   ASN A  27       2.121  15.580  -3.998  1.00  0.67           O  
ATOM    434  CB  ASN A  27       0.602  16.357  -6.336  1.00  0.67           C  
ATOM    435  CG  ASN A  27      -0.616  17.013  -6.966  1.00  0.67           C  
ATOM    436  OD1 ASN A  27      -1.323  17.789  -6.312  1.00  0.67           O  
ATOM    437  ND2 ASN A  27      -0.868  16.720  -8.218  1.00  0.67           N  
ATOM    438  H   ASN A  27       2.468  18.068  -7.117  1.00  0.67           H  
ATOM    439  HA  ASN A  27       0.679  17.785  -4.758  1.00  0.67           H  
ATOM    440 1HB  ASN A  27       1.257  15.992  -7.131  1.00  0.67           H  
ATOM    441 2HB  ASN A  27       0.284  15.498  -5.747  1.00  0.67           H  
ATOM    442 1HD2 ASN A  27      -1.653  17.132  -8.684  1.00  0.67           H  
ATOM    443 2HD2 ASN A  27      -0.274  16.090  -8.718  1.00  0.67           H  
ATOM    444  N   VAL A  28       3.659  17.091  -4.626  1.00  0.66           N  
ATOM    445  CA  VAL A  28       4.700  16.445  -3.841  1.00  0.66           C  
ATOM    446  C   VAL A  28       4.562  16.745  -2.371  1.00  0.66           C  
ATOM    447  O   VAL A  28       4.500  17.905  -1.962  1.00  0.66           O  
ATOM    448  CB  VAL A  28       6.094  16.908  -4.309  1.00  0.66           C  
ATOM    449  CG1 VAL A  28       7.188  16.397  -3.389  1.00  0.66           C  
ATOM    450  CG2 VAL A  28       6.376  16.362  -5.652  1.00  0.66           C  
ATOM    451  H   VAL A  28       3.892  17.930  -5.160  1.00  0.66           H  
ATOM    452  HA  VAL A  28       4.619  15.363  -3.981  1.00  0.66           H  
ATOM    453  HB  VAL A  28       6.106  17.990  -4.329  1.00  0.66           H  
ATOM    454 1HG1 VAL A  28       8.133  16.758  -3.759  1.00  0.66           H  
ATOM    455 2HG1 VAL A  28       7.036  16.771  -2.373  1.00  0.66           H  
ATOM    456 3HG1 VAL A  28       7.185  15.312  -3.374  1.00  0.66           H  
ATOM    457 1HG2 VAL A  28       7.347  16.708  -5.997  1.00  0.66           H  
ATOM    458 2HG2 VAL A  28       6.383  15.290  -5.581  1.00  0.66           H  
ATOM    459 3HG2 VAL A  28       5.602  16.683  -6.326  1.00  0.66           H  
ATOM    460  N   ARG A  29       4.552  15.697  -1.574  1.00  0.65           N  
ATOM    461  CA  ARG A  29       4.485  15.842  -0.141  1.00  0.65           C  
ATOM    462  C   ARG A  29       5.765  15.241   0.419  1.00  0.65           C  
ATOM    463  O   ARG A  29       6.457  14.517  -0.304  1.00  0.65           O  
ATOM    464  CB  ARG A  29       3.260  15.127   0.400  1.00  0.65           C  
ATOM    465  CG  ARG A  29       1.939  15.707  -0.079  1.00  0.65           C  
ATOM    466  CD  ARG A  29       0.755  15.062   0.576  1.00  0.65           C  
ATOM    467  NE  ARG A  29       0.593  13.660   0.195  1.00  0.65           N  
ATOM    468  CZ  ARG A  29      -0.336  12.826   0.717  1.00  0.65           C  
ATOM    469  NH1 ARG A  29      -1.176  13.262   1.631  1.00  0.65           N  
ATOM    470  NH2 ARG A  29      -0.406  11.569   0.309  1.00  0.65           N  
ATOM    471  H   ARG A  29       4.533  14.747  -1.968  1.00  0.65           H  
ATOM    472  HA  ARG A  29       4.420  16.899   0.100  1.00  0.65           H  
ATOM    473 1HB  ARG A  29       3.290  14.082   0.077  1.00  0.65           H  
ATOM    474 2HB  ARG A  29       3.248  15.124   1.478  1.00  0.65           H  
ATOM    475 1HG  ARG A  29       1.919  16.775   0.131  1.00  0.65           H  
ATOM    476 2HG  ARG A  29       1.856  15.549  -1.160  1.00  0.65           H  
ATOM    477 1HD  ARG A  29       0.874  15.110   1.657  1.00  0.65           H  
ATOM    478 2HD  ARG A  29      -0.147  15.599   0.287  1.00  0.65           H  
ATOM    479  HE  ARG A  29       1.229  13.285  -0.512  1.00  0.65           H  
ATOM    480 1HH1 ARG A  29      -1.128  14.220   1.946  1.00  0.65           H  
ATOM    481 2HH1 ARG A  29      -1.869  12.637   2.019  1.00  0.65           H  
ATOM    482 1HH2 ARG A  29       0.243  11.230  -0.394  1.00  0.65           H  
ATOM    483 2HH2 ARG A  29      -1.101  10.949   0.699  1.00  0.65           H  
ATOM    484  N   PRO A  30       6.170  15.564   1.648  1.00  0.64           N  
ATOM    485  CA  PRO A  30       7.321  14.966   2.250  1.00  0.64           C  
ATOM    486  C   PRO A  30       7.185  13.469   2.179  1.00  0.64           C  
ATOM    487  O   PRO A  30       6.135  12.916   2.519  1.00  0.64           O  
ATOM    488  CB  PRO A  30       7.257  15.489   3.678  1.00  0.64           C  
ATOM    489  CG  PRO A  30       6.555  16.833   3.540  1.00  0.64           C  
ATOM    490  CD  PRO A  30       5.518  16.617   2.460  1.00  0.64           C  
ATOM    491  HA  PRO A  30       8.214  15.314   1.737  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       6.711  14.778   4.311  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       8.272  15.575   4.089  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       6.119  17.144   4.501  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       7.290  17.609   3.258  1.00  0.64           H  
ATOM    496 1HD  PRO A  30       4.577  16.277   2.897  1.00  0.64           H  
ATOM    497 2HD  PRO A  30       5.419  17.556   1.898  1.00  0.64           H  
ATOM    498  N   GLY A  31       8.258  12.806   1.791  1.00  0.64           N  
ATOM    499  CA  GLY A  31       8.224  11.349   1.674  1.00  0.64           C  
ATOM    500  C   GLY A  31       7.917  10.829   0.250  1.00  0.64           C  
ATOM    501  O   GLY A  31       8.044   9.635  -0.011  1.00  0.64           O  
ATOM    502  H   GLY A  31       9.091  13.345   1.528  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       9.163  10.940   2.030  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       7.465  10.965   2.352  1.00  0.64           H  
ATOM    505  N   ASP A  32       7.520  11.706  -0.669  1.00  0.64           N  
ATOM    506  CA  ASP A  32       7.208  11.288  -2.048  1.00  0.64           C  
ATOM    507  C   ASP A  32       8.396  11.155  -3.012  1.00  0.64           C  
ATOM    508  O   ASP A  32       9.468  11.732  -2.787  1.00  0.64           O  
ATOM    509  CB  ASP A  32       6.189  12.237  -2.659  1.00  0.64           C  
ATOM    510  CG  ASP A  32       4.846  12.080  -2.010  1.00  0.64           C  
ATOM    511  OD1 ASP A  32       4.688  11.112  -1.310  1.00  0.64           O  
ATOM    512  OD2 ASP A  32       4.012  12.944  -2.145  1.00  0.64           O  
ATOM    513  H   ASP A  32       7.383  12.688  -0.410  1.00  0.64           H  
ATOM    514  HA  ASP A  32       6.736  10.307  -1.992  1.00  0.64           H  
ATOM    515 1HB  ASP A  32       6.524  13.258  -2.533  1.00  0.64           H  
ATOM    516 2HB  ASP A  32       6.092  12.039  -3.730  1.00  0.64           H  
ATOM    517  N   LEU A  33       8.171  10.398  -4.098  1.00  0.65           N  
ATOM    518  CA  LEU A  33       9.107  10.296  -5.223  1.00  0.65           C  
ATOM    519  C   LEU A  33       8.602  11.030  -6.449  1.00  0.65           C  
ATOM    520  O   LEU A  33       7.555  10.696  -7.014  1.00  0.65           O  
ATOM    521  CB  LEU A  33       9.390   8.839  -5.586  1.00  0.65           C  
ATOM    522  CG  LEU A  33      10.194   8.519  -6.851  1.00  0.65           C  
ATOM    523  CD1 LEU A  33      11.583   9.095  -6.834  1.00  0.65           C  
ATOM    524  CD2 LEU A  33      10.323   7.019  -6.930  1.00  0.65           C  
ATOM    525  H   LEU A  33       7.281   9.901  -4.167  1.00  0.65           H  
ATOM    526  HA  LEU A  33      10.042  10.742  -4.916  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       9.937   8.399  -4.795  1.00  0.65           H  
ATOM    528 2HB  LEU A  33       8.445   8.343  -5.676  1.00  0.65           H  
ATOM    529  HG  LEU A  33       9.660   8.912  -7.706  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33      12.100   8.822  -7.750  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33      11.524  10.171  -6.769  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33      12.114   8.701  -5.998  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33      10.844   6.761  -7.822  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33      10.872   6.663  -6.056  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33       9.382   6.561  -6.947  1.00  0.65           H  
ATOM    536  N   PHE A  34       9.356  12.035  -6.849  1.00  0.68           N  
ATOM    537  CA  PHE A  34       9.004  12.842  -8.004  1.00  0.68           C  
ATOM    538  C   PHE A  34       9.754  12.324  -9.208  1.00  0.68           C  
ATOM    539  O   PHE A  34      10.957  12.087  -9.130  1.00  0.68           O  
ATOM    540  CB  PHE A  34       9.265  14.324  -7.733  1.00  0.68           C  
ATOM    541  CG  PHE A  34       9.046  15.276  -8.932  1.00  0.68           C  
ATOM    542  CD1 PHE A  34       7.805  15.438  -9.526  1.00  0.68           C  
ATOM    543  CD2 PHE A  34      10.108  16.043  -9.437  1.00  0.68           C  
ATOM    544  CE1 PHE A  34       7.631  16.303 -10.587  1.00  0.68           C  
ATOM    545  CE2 PHE A  34       9.923  16.916 -10.497  1.00  0.68           C  
ATOM    546  CZ  PHE A  34       8.689  17.038 -11.071  1.00  0.68           C  
ATOM    547  H   PHE A  34      10.220  12.223  -6.331  1.00  0.68           H  
ATOM    548  HA  PHE A  34       7.938  12.729  -8.197  1.00  0.68           H  
ATOM    549 1HB  PHE A  34       8.624  14.653  -6.918  1.00  0.68           H  
ATOM    550 2HB  PHE A  34      10.279  14.438  -7.401  1.00  0.68           H  
ATOM    551  HD1 PHE A  34       6.969  14.871  -9.166  1.00  0.68           H  
ATOM    552  HD2 PHE A  34      11.087  15.958  -8.983  1.00  0.68           H  
ATOM    553  HE1 PHE A  34       6.653  16.404 -11.047  1.00  0.68           H  
ATOM    554  HE2 PHE A  34      10.752  17.508 -10.882  1.00  0.68           H  
ATOM    555  HZ  PHE A  34       8.548  17.723 -11.910  1.00  0.68           H  
ATOM    556  N   LEU A  35       9.027  12.067 -10.280  1.00  0.75           N  
ATOM    557  CA  LEU A  35       9.606  11.548 -11.502  1.00  0.75           C  
ATOM    558  C   LEU A  35       9.681  12.673 -12.552  1.00  0.75           C  
ATOM    559  O   LEU A  35       8.719  13.004 -13.248  1.00  0.75           O  
ATOM    560  CB  LEU A  35       8.765  10.350 -11.958  1.00  0.75           C  
ATOM    561  CG  LEU A  35       8.582   9.182 -10.870  1.00  0.75           C  
ATOM    562  CD1 LEU A  35       7.685   8.085 -11.393  1.00  0.75           C  
ATOM    563  CD2 LEU A  35       9.906   8.598 -10.504  1.00  0.75           C  
ATOM    564  H   LEU A  35       8.028  12.252 -10.241  1.00  0.75           H  
ATOM    565  HA  LEU A  35      10.620  11.206 -11.300  1.00  0.75           H  
ATOM    566 1HB  LEU A  35       7.785  10.693 -12.203  1.00  0.75           H  
ATOM    567 2HB  LEU A  35       9.228   9.923 -12.837  1.00  0.75           H  
ATOM    568  HG  LEU A  35       8.100   9.603  -9.979  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35       7.559   7.328 -10.621  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35       6.723   8.496 -11.655  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35       8.135   7.631 -12.255  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35       9.765   7.817  -9.768  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35      10.380   8.178 -11.380  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35      10.519   9.385 -10.086  1.00  0.75           H  
ATOM    575  N   ALA A  36      10.842  13.294 -12.641  1.00  0.87           N  
ATOM    576  CA  ALA A  36      11.041  14.490 -13.447  1.00  0.87           C  
ATOM    577  C   ALA A  36      11.265  14.195 -14.919  1.00  0.87           C  
ATOM    578  O   ALA A  36      12.401  14.186 -15.418  1.00  0.87           O  
ATOM    579  CB  ALA A  36      12.190  15.272 -12.910  1.00  0.87           C  
ATOM    580  H   ALA A  36      11.627  12.948 -12.099  1.00  0.87           H  
ATOM    581  HA  ALA A  36      10.139  15.099 -13.363  1.00  0.87           H  
ATOM    582 1HB  ALA A  36      12.284  16.154 -13.476  1.00  0.87           H  
ATOM    583 2HB  ALA A  36      12.006  15.512 -11.871  1.00  0.87           H  
ATOM    584 3HB  ALA A  36      13.088  14.688 -12.985  1.00  0.87           H  
ATOM    585  N   VAL A  37      10.165  13.910 -15.584  1.00  1.06           N  
ATOM    586  CA  VAL A  37      10.143  13.568 -16.991  1.00  1.06           C  
ATOM    587  C   VAL A  37       9.771  14.763 -17.875  1.00  1.06           C  
ATOM    588  O   VAL A  37       8.816  15.482 -17.565  1.00  1.06           O  
ATOM    589  CB  VAL A  37       9.149  12.442 -17.218  1.00  1.06           C  
ATOM    590  CG1 VAL A  37       9.035  12.110 -18.629  1.00  1.06           C  
ATOM    591  CG2 VAL A  37       9.629  11.306 -16.538  1.00  1.06           C  
ATOM    592  H   VAL A  37       9.304  13.896 -15.035  1.00  1.06           H  
ATOM    593  HA  VAL A  37      11.120  13.172 -17.242  1.00  1.06           H  
ATOM    594  HB  VAL A  37       8.165  12.729 -16.847  1.00  1.06           H  
ATOM    595 1HG1 VAL A  37       8.334  11.293 -18.754  1.00  1.06           H  
ATOM    596 2HG1 VAL A  37       8.679  12.957 -19.170  1.00  1.06           H  
ATOM    597 3HG1 VAL A  37      10.018  11.822 -18.997  1.00  1.06           H  
ATOM    598 1HG2 VAL A  37       8.972  10.499 -16.698  1.00  1.06           H  
ATOM    599 2HG2 VAL A  37      10.600  11.065 -16.953  1.00  1.06           H  
ATOM    600 3HG2 VAL A  37       9.707  11.520 -15.473  1.00  1.06           H  
ATOM    601  N   PRO A  38      10.556  15.097 -18.904  1.00  1.31           N  
ATOM    602  CA  PRO A  38      10.212  16.103 -19.871  1.00  1.31           C  
ATOM    603  C   PRO A  38       8.853  15.755 -20.467  1.00  1.31           C  
ATOM    604  O   PRO A  38       8.649  14.607 -20.869  1.00  1.31           O  
ATOM    605  CB  PRO A  38      11.341  15.972 -20.897  1.00  1.31           C  
ATOM    606  CG  PRO A  38      12.498  15.444 -20.095  1.00  1.31           C  
ATOM    607  CD  PRO A  38      11.876  14.502 -19.093  1.00  1.31           C  
ATOM    608  HA  PRO A  38      10.226  17.070 -19.380  1.00  1.31           H  
ATOM    609 1HB  PRO A  38      11.035  15.297 -21.711  1.00  1.31           H  
ATOM    610 2HB  PRO A  38      11.550  16.954 -21.349  1.00  1.31           H  
ATOM    611 1HG  PRO A  38      13.237  14.941 -20.747  1.00  1.31           H  
ATOM    612 2HG  PRO A  38      13.015  16.284 -19.609  1.00  1.31           H  
ATOM    613 1HD  PRO A  38      11.784  13.503 -19.508  1.00  1.31           H  
ATOM    614 2HD  PRO A  38      12.478  14.541 -18.168  1.00  1.31           H  
ATOM    615  N   GLY A  39       7.941  16.709 -20.576  1.00  1.56           N  
ATOM    616  CA  GLY A  39       6.643  16.417 -21.159  1.00  1.56           C  
ATOM    617  C   GLY A  39       6.596  16.924 -22.583  1.00  1.56           C  
ATOM    618  O   GLY A  39       7.635  17.104 -23.218  1.00  1.56           O  
ATOM    619  H   GLY A  39       8.088  17.654 -20.232  1.00  1.56           H  
ATOM    620 1HA  GLY A  39       6.453  15.344 -21.136  1.00  1.56           H  
ATOM    621 2HA  GLY A  39       5.867  16.900 -20.567  1.00  1.56           H  
ATOM    622  N   ILE A  40       5.392  17.200 -23.075  1.00  1.75           N  
ATOM    623  CA  ILE A  40       5.254  17.681 -24.443  1.00  1.75           C  
ATOM    624  C   ILE A  40       4.962  19.186 -24.469  1.00  1.75           C  
ATOM    625  O   ILE A  40       5.112  19.837 -25.501  1.00  1.75           O  
ATOM    626  CB  ILE A  40       4.136  16.899 -25.167  1.00  1.75           C  
ATOM    627  CG1 ILE A  40       2.781  17.163 -24.478  1.00  1.75           C  
ATOM    628  CG2 ILE A  40       4.461  15.391 -25.160  1.00  1.75           C  
ATOM    629  CD1 ILE A  40       1.594  16.636 -25.230  1.00  1.75           C  
ATOM    630  H   ILE A  40       4.572  17.028 -22.513  1.00  1.75           H  
ATOM    631  HA  ILE A  40       6.190  17.508 -24.973  1.00  1.75           H  
ATOM    632  HB  ILE A  40       4.059  17.251 -26.195  1.00  1.75           H  
ATOM    633 1HG1 ILE A  40       2.793  16.713 -23.487  1.00  1.75           H  
ATOM    634 2HG1 ILE A  40       2.641  18.226 -24.379  1.00  1.75           H  
ATOM    635 1HG2 ILE A  40       3.676  14.844 -25.680  1.00  1.75           H  
ATOM    636 2HG2 ILE A  40       5.413  15.222 -25.663  1.00  1.75           H  
ATOM    637 3HG2 ILE A  40       4.529  15.031 -24.133  1.00  1.75           H  
ATOM    638 1HD1 ILE A  40       0.683  16.872 -24.680  1.00  1.75           H  
ATOM    639 2HD1 ILE A  40       1.554  17.098 -26.217  1.00  1.75           H  
ATOM    640 3HD1 ILE A  40       1.684  15.564 -25.334  1.00  1.75           H  
ATOM    641  N   ASN A  41       4.568  19.729 -23.311  1.00  1.79           N  
ATOM    642  CA  ASN A  41       4.284  21.157 -23.155  1.00  1.79           C  
ATOM    643  C   ASN A  41       5.275  21.818 -22.194  1.00  1.79           C  
ATOM    644  O   ASN A  41       5.722  22.947 -22.404  1.00  1.79           O  
ATOM    645  CB  ASN A  41       2.867  21.358 -22.640  1.00  1.79           C  
ATOM    646  CG  ASN A  41       1.801  20.870 -23.596  1.00  1.79           C  
ATOM    647  OD1 ASN A  41       1.895  21.057 -24.813  1.00  1.79           O  
ATOM    648  ND2 ASN A  41       0.780  20.245 -23.057  1.00  1.79           N  
ATOM    649  H   ASN A  41       4.471  19.119 -22.520  1.00  1.79           H  
ATOM    650  HA  ASN A  41       4.389  21.646 -24.124  1.00  1.79           H  
ATOM    651 1HB  ASN A  41       2.753  20.832 -21.691  1.00  1.79           H  
ATOM    652 2HB  ASN A  41       2.705  22.417 -22.443  1.00  1.79           H  
ATOM    653 1HD2 ASN A  41       0.041  19.901 -23.637  1.00  1.79           H  
ATOM    654 2HD2 ASN A  41       0.736  20.118 -22.065  1.00  1.79           H  
ATOM    655  N   VAL A  42       5.582  21.093 -21.120  1.00  1.68           N  
ATOM    656  CA  VAL A  42       6.447  21.536 -20.034  1.00  1.68           C  
ATOM    657  C   VAL A  42       7.502  20.482 -19.729  1.00  1.68           C  
ATOM    658  O   VAL A  42       7.187  19.295 -19.644  1.00  1.68           O  
ATOM    659  CB  VAL A  42       5.619  21.819 -18.758  1.00  1.68           C  
ATOM    660  CG1 VAL A  42       6.542  22.231 -17.601  1.00  1.68           C  
ATOM    661  CG2 VAL A  42       4.603  22.925 -19.044  1.00  1.68           C  
ATOM    662  H   VAL A  42       5.178  20.178 -21.041  1.00  1.68           H  
ATOM    663  HA  VAL A  42       6.949  22.455 -20.339  1.00  1.68           H  
ATOM    664  HB  VAL A  42       5.098  20.911 -18.455  1.00  1.68           H  
ATOM    665 1HG1 VAL A  42       5.942  22.420 -16.710  1.00  1.68           H  
ATOM    666 2HG1 VAL A  42       7.251  21.437 -17.382  1.00  1.68           H  
ATOM    667 3HG1 VAL A  42       7.086  23.135 -17.865  1.00  1.68           H  
ATOM    668 1HG2 VAL A  42       4.020  23.118 -18.144  1.00  1.68           H  
ATOM    669 2HG2 VAL A  42       5.131  23.833 -19.337  1.00  1.68           H  
ATOM    670 3HG2 VAL A  42       3.935  22.623 -19.841  1.00  1.68           H  
ATOM    671  N   ASP A  43       8.750  20.901 -19.562  1.00  1.48           N  
ATOM    672  CA  ASP A  43       9.802  19.968 -19.179  1.00  1.48           C  
ATOM    673  C   ASP A  43       9.768  19.755 -17.667  1.00  1.48           C  
ATOM    674  O   ASP A  43      10.099  20.670 -16.920  1.00  1.48           O  
ATOM    675  CB  ASP A  43      11.179  20.479 -19.625  1.00  1.48           C  
ATOM    676  CG  ASP A  43      12.400  19.518 -19.329  1.00  1.48           C  
ATOM    677  OD1 ASP A  43      12.381  18.708 -18.398  1.00  1.48           O  
ATOM    678  OD2 ASP A  43      13.348  19.604 -20.087  1.00  1.48           O  
ATOM    679  H   ASP A  43       8.963  21.882 -19.674  1.00  1.48           H  
ATOM    680  HA  ASP A  43       9.608  19.036 -19.684  1.00  1.48           H  
ATOM    681 1HB  ASP A  43      11.153  20.670 -20.700  1.00  1.48           H  
ATOM    682 2HB  ASP A  43      11.376  21.435 -19.136  1.00  1.48           H  
ATOM    683  N   GLY A  44       9.377  18.562 -17.193  1.00  1.26           N  
ATOM    684  CA  GLY A  44       9.219  18.314 -15.762  1.00  1.26           C  
ATOM    685  C   GLY A  44      10.474  18.553 -14.922  1.00  1.26           C  
ATOM    686  O   GLY A  44      10.376  18.770 -13.710  1.00  1.26           O  
ATOM    687  H   GLY A  44       9.139  17.788 -17.808  1.00  1.26           H  
ATOM    688 1HA  GLY A  44       8.410  18.939 -15.387  1.00  1.26           H  
ATOM    689 2HA  GLY A  44       8.897  17.280 -15.628  1.00  1.26           H  
ATOM    690  N   ARG A  45      11.663  18.578 -15.537  1.00  1.10           N  
ATOM    691  CA  ARG A  45      12.873  18.802 -14.759  1.00  1.10           C  
ATOM    692  C   ARG A  45      12.931  20.231 -14.239  1.00  1.10           C  
ATOM    693  O   ARG A  45      13.591  20.523 -13.239  1.00  1.10           O  
ATOM    694  CB  ARG A  45      14.097  18.465 -15.570  1.00  1.10           C  
ATOM    695  CG  ARG A  45      14.183  16.974 -15.898  1.00  1.10           C  
ATOM    696  CD  ARG A  45      15.301  16.665 -16.764  1.00  1.10           C  
ATOM    697  NE  ARG A  45      15.140  17.311 -18.029  1.00  1.10           N  
ATOM    698  CZ  ARG A  45      16.045  17.305 -19.019  1.00  1.10           C  
ATOM    699  NH1 ARG A  45      17.176  16.614 -18.906  1.00  1.10           N  
ATOM    700  NH2 ARG A  45      15.789  18.008 -20.113  1.00  1.10           N  
ATOM    701  H   ARG A  45      11.741  18.457 -16.559  1.00  1.10           H  
ATOM    702  HA  ARG A  45      12.856  18.144 -13.911  1.00  1.10           H  
ATOM    703 1HB  ARG A  45      14.075  19.017 -16.509  1.00  1.10           H  
ATOM    704 2HB  ARG A  45      14.997  18.755 -15.029  1.00  1.10           H  
ATOM    705 1HG  ARG A  45      14.289  16.397 -14.986  1.00  1.10           H  
ATOM    706 2HG  ARG A  45      13.270  16.672 -16.418  1.00  1.10           H  
ATOM    707 1HD  ARG A  45      16.238  17.005 -16.316  1.00  1.10           H  
ATOM    708 2HD  ARG A  45      15.339  15.598 -16.933  1.00  1.10           H  
ATOM    709  HE  ARG A  45      14.262  17.856 -18.177  1.00  1.10           H  
ATOM    710 1HH1 ARG A  45      17.353  16.011 -18.076  1.00  1.10           H  
ATOM    711 2HH1 ARG A  45      17.847  16.650 -19.657  1.00  1.10           H  
ATOM    712 1HH2 ARG A  45      14.896  18.548 -20.174  1.00  1.10           H  
ATOM    713 2HH2 ARG A  45      16.440  18.027 -20.876  1.00  1.10           H  
ATOM    714  N   ALA A  46      12.158  21.111 -14.874  1.00  0.98           N  
ATOM    715  CA  ALA A  46      12.059  22.513 -14.510  1.00  0.98           C  
ATOM    716  C   ALA A  46      11.531  22.683 -13.095  1.00  0.98           C  
ATOM    717  O   ALA A  46      11.734  23.723 -12.468  1.00  0.98           O  
ATOM    718  CB  ALA A  46      11.129  23.239 -15.468  1.00  0.98           C  
ATOM    719  H   ALA A  46      11.593  20.796 -15.663  1.00  0.98           H  
ATOM    720  HA  ALA A  46      13.054  22.950 -14.561  1.00  0.98           H  
ATOM    721 1HB  ALA A  46      11.075  24.290 -15.198  1.00  0.98           H  
ATOM    722 2HB  ALA A  46      11.504  23.138 -16.485  1.00  0.98           H  
ATOM    723 3HB  ALA A  46      10.132  22.796 -15.406  1.00  0.98           H  
ATOM    724  N   HIS A  47      10.806  21.676 -12.609  1.00  0.92           N  
ATOM    725  CA  HIS A  47      10.173  21.757 -11.319  1.00  0.92           C  
ATOM    726  C   HIS A  47      10.844  20.904 -10.244  1.00  0.92           C  
ATOM    727  O   HIS A  47      10.306  20.757  -9.139  1.00  0.92           O  
ATOM    728  CB  HIS A  47       8.731  21.344 -11.500  1.00  0.92           C  
ATOM    729  CG  HIS A  47       7.996  22.249 -12.439  1.00  0.92           C  
ATOM    730  ND1 HIS A  47       7.610  23.528 -12.094  1.00  0.92           N  
ATOM    731  CD2 HIS A  47       7.596  22.069 -13.718  1.00  0.92           C  
ATOM    732  CE1 HIS A  47       7.000  24.091 -13.118  1.00  0.92           C  
ATOM    733  NE2 HIS A  47       6.977  23.231 -14.114  1.00  0.92           N  
ATOM    734  H   HIS A  47      10.690  20.815 -13.143  1.00  0.92           H  
ATOM    735  HA  HIS A  47      10.186  22.791 -10.976  1.00  0.92           H  
ATOM    736 1HB  HIS A  47       8.678  20.319 -11.878  1.00  0.92           H  
ATOM    737 2HB  HIS A  47       8.241  21.379 -10.546  1.00  0.92           H  
ATOM    738  HD1 HIS A  47       7.766  23.980 -11.211  1.00  0.92           H  
ATOM    739  HD2 HIS A  47       7.687  21.231 -14.413  1.00  0.92           H  
ATOM    740  HE1 HIS A  47       6.616  25.107 -13.043  1.00  0.92           H  
ATOM    741  N   ILE A  48      12.053  20.400 -10.520  1.00  0.88           N  
ATOM    742  CA  ILE A  48      12.717  19.586  -9.508  1.00  0.88           C  
ATOM    743  C   ILE A  48      13.003  20.362  -8.247  1.00  0.88           C  
ATOM    744  O   ILE A  48      12.787  19.844  -7.155  1.00  0.88           O  
ATOM    745  CB  ILE A  48      14.031  18.979  -9.991  1.00  0.88           C  
ATOM    746  CG1 ILE A  48      13.738  17.921 -11.031  1.00  0.88           C  
ATOM    747  CG2 ILE A  48      14.777  18.401  -8.772  1.00  0.88           C  
ATOM    748  CD1 ILE A  48      14.964  17.430 -11.792  1.00  0.88           C  
ATOM    749  H   ILE A  48      12.492  20.546 -11.432  1.00  0.88           H  
ATOM    750  HA  ILE A  48      12.061  18.765  -9.250  1.00  0.88           H  
ATOM    751  HB  ILE A  48      14.619  19.739 -10.477  1.00  0.88           H  
ATOM    752 1HG1 ILE A  48      13.271  17.085 -10.548  1.00  0.88           H  
ATOM    753 2HG1 ILE A  48      13.031  18.338 -11.727  1.00  0.88           H  
ATOM    754 1HG2 ILE A  48      15.719  17.955  -9.079  1.00  0.88           H  
ATOM    755 2HG2 ILE A  48      14.973  19.202  -8.067  1.00  0.88           H  
ATOM    756 3HG2 ILE A  48      14.164  17.655  -8.296  1.00  0.88           H  
ATOM    757 1HD1 ILE A  48      14.673  16.682 -12.519  1.00  0.88           H  
ATOM    758 2HD1 ILE A  48      15.425  18.274 -12.309  1.00  0.88           H  
ATOM    759 3HD1 ILE A  48      15.677  16.992 -11.096  1.00  0.88           H  
ATOM    760  N   ALA A  49      13.474  21.597  -8.363  1.00  0.85           N  
ATOM    761  CA  ALA A  49      13.772  22.341  -7.154  1.00  0.85           C  
ATOM    762  C   ALA A  49      12.536  22.455  -6.275  1.00  0.85           C  
ATOM    763  O   ALA A  49      12.639  22.352  -5.054  1.00  0.85           O  
ATOM    764  CB  ALA A  49      14.287  23.722  -7.492  1.00  0.85           C  
ATOM    765  H   ALA A  49      13.631  22.000  -9.277  1.00  0.85           H  
ATOM    766  HA  ALA A  49      14.535  21.801  -6.600  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      14.522  24.258  -6.573  1.00  0.85           H  
ATOM    768 2HB  ALA A  49      15.186  23.637  -8.104  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      13.520  24.269  -8.044  1.00  0.85           H  
ATOM    770  N   ASP A  50      11.359  22.635  -6.874  1.00  0.82           N  
ATOM    771  CA  ASP A  50      10.168  22.759  -6.050  1.00  0.82           C  
ATOM    772  C   ASP A  50       9.829  21.416  -5.409  1.00  0.82           C  
ATOM    773  O   ASP A  50       9.399  21.349  -4.251  1.00  0.82           O  
ATOM    774  CB  ASP A  50       9.013  23.356  -6.852  1.00  0.82           C  
ATOM    775  CG  ASP A  50       9.232  24.881  -7.146  1.00  0.82           C  
ATOM    776  OD1 ASP A  50      10.125  25.478  -6.539  1.00  0.82           O  
ATOM    777  OD2 ASP A  50       8.516  25.420  -7.949  1.00  0.82           O  
ATOM    778  H   ASP A  50      11.295  22.681  -7.883  1.00  0.82           H  
ATOM    779  HA  ASP A  50      10.381  23.454  -5.250  1.00  0.82           H  
ATOM    780 1HB  ASP A  50       8.915  22.818  -7.803  1.00  0.82           H  
ATOM    781 2HB  ASP A  50       8.079  23.226  -6.305  1.00  0.82           H  
ATOM    782  N   ALA A  51      10.055  20.325  -6.138  1.00  0.79           N  
ATOM    783  CA  ALA A  51       9.803  19.003  -5.579  1.00  0.79           C  
ATOM    784  C   ALA A  51      10.673  18.791  -4.340  1.00  0.79           C  
ATOM    785  O   ALA A  51      10.242  18.192  -3.343  1.00  0.79           O  
ATOM    786  CB  ALA A  51      10.097  17.939  -6.611  1.00  0.79           C  
ATOM    787  H   ALA A  51      10.392  20.418  -7.099  1.00  0.79           H  
ATOM    788  HA  ALA A  51       8.756  18.947  -5.281  1.00  0.79           H  
ATOM    789 1HB  ALA A  51       9.894  16.959  -6.190  1.00  0.79           H  
ATOM    790 2HB  ALA A  51       9.461  18.109  -7.480  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      11.139  17.992  -6.909  1.00  0.79           H  
ATOM    792  N   LEU A  52      11.896  19.323  -4.400  1.00  0.76           N  
ATOM    793  CA  LEU A  52      12.836  19.202  -3.306  1.00  0.76           C  
ATOM    794  C   LEU A  52      12.422  20.102  -2.129  1.00  0.76           C  
ATOM    795  O   LEU A  52      12.480  19.679  -0.971  1.00  0.76           O  
ATOM    796  CB  LEU A  52      14.229  19.586  -3.807  1.00  0.76           C  
ATOM    797  CG  LEU A  52      14.826  18.650  -4.873  1.00  0.76           C  
ATOM    798  CD1 LEU A  52      16.162  19.197  -5.372  1.00  0.76           C  
ATOM    799  CD2 LEU A  52      14.981  17.374  -4.295  1.00  0.76           C  
ATOM    800  H   LEU A  52      12.186  19.786  -5.264  1.00  0.76           H  
ATOM    801  HA  LEU A  52      12.850  18.167  -2.970  1.00  0.76           H  
ATOM    802 1HB  LEU A  52      14.184  20.580  -4.230  1.00  0.76           H  
ATOM    803 2HB  LEU A  52      14.912  19.603  -2.960  1.00  0.76           H  
ATOM    804  HG  LEU A  52      14.160  18.575  -5.711  1.00  0.76           H  
ATOM    805 1HD1 LEU A  52      16.578  18.525  -6.122  1.00  0.76           H  
ATOM    806 2HD1 LEU A  52      16.014  20.175  -5.812  1.00  0.76           H  
ATOM    807 3HD1 LEU A  52      16.858  19.277  -4.536  1.00  0.76           H  
ATOM    808 1HD2 LEU A  52      15.405  16.680  -5.015  1.00  0.76           H  
ATOM    809 2HD2 LEU A  52      15.643  17.508  -3.464  1.00  0.76           H  
ATOM    810 3HD2 LEU A  52      14.012  17.009  -3.954  1.00  0.76           H  
ATOM    811  N   LYS A  53      11.925  21.315  -2.422  1.00  0.73           N  
ATOM    812  CA  LYS A  53      11.478  22.268  -1.389  1.00  0.73           C  
ATOM    813  C   LYS A  53      10.327  21.691  -0.582  1.00  0.73           C  
ATOM    814  O   LYS A  53      10.194  21.949   0.615  1.00  0.73           O  
ATOM    815  CB  LYS A  53      10.997  23.576  -2.015  1.00  0.73           C  
ATOM    816  CG  LYS A  53      12.069  24.472  -2.629  1.00  0.73           C  
ATOM    817  CD  LYS A  53      11.407  25.647  -3.350  1.00  0.73           C  
ATOM    818  CE  LYS A  53      12.384  26.451  -4.177  1.00  0.73           C  
ATOM    819  NZ  LYS A  53      11.658  27.410  -5.067  1.00  0.73           N  
ATOM    820  H   LYS A  53      11.908  21.612  -3.399  1.00  0.73           H  
ATOM    821  HA  LYS A  53      12.308  22.469  -0.714  1.00  0.73           H  
ATOM    822 1HB  LYS A  53      10.276  23.348  -2.796  1.00  0.73           H  
ATOM    823 2HB  LYS A  53      10.474  24.159  -1.261  1.00  0.73           H  
ATOM    824 1HG  LYS A  53      12.704  24.862  -1.833  1.00  0.73           H  
ATOM    825 2HG  LYS A  53      12.686  23.920  -3.311  1.00  0.73           H  
ATOM    826 1HD  LYS A  53      10.611  25.295  -3.997  1.00  0.73           H  
ATOM    827 2HD  LYS A  53      10.967  26.309  -2.609  1.00  0.73           H  
ATOM    828 1HE  LYS A  53      13.048  27.007  -3.519  1.00  0.73           H  
ATOM    829 2HE  LYS A  53      12.977  25.773  -4.794  1.00  0.73           H  
ATOM    830 1HZ  LYS A  53      12.310  27.931  -5.625  1.00  0.73           H  
ATOM    831 2HZ  LYS A  53      11.038  26.838  -5.691  1.00  0.73           H  
ATOM    832 3HZ  LYS A  53      11.099  28.040  -4.523  1.00  0.73           H  
ATOM    833  N   ARG A  54       9.512  20.873  -1.243  1.00  0.70           N  
ATOM    834  CA  ARG A  54       8.346  20.256  -0.633  1.00  0.70           C  
ATOM    835  C   ARG A  54       8.689  18.951   0.107  1.00  0.70           C  
ATOM    836  O   ARG A  54       7.802  18.273   0.624  1.00  0.70           O  
ATOM    837  CB  ARG A  54       7.274  20.023  -1.686  1.00  0.70           C  
ATOM    838  CG  ARG A  54       6.696  21.318  -2.290  1.00  0.70           C  
ATOM    839  CD  ARG A  54       5.689  21.046  -3.347  1.00  0.70           C  
ATOM    840  NE  ARG A  54       4.466  20.482  -2.801  1.00  0.70           N  
ATOM    841  CZ  ARG A  54       3.402  21.199  -2.381  1.00  0.70           C  
ATOM    842  NH1 ARG A  54       3.408  22.514  -2.477  1.00  0.70           N  
ATOM    843  NH2 ARG A  54       2.353  20.579  -1.872  1.00  0.70           N  
ATOM    844  H   ARG A  54       9.673  20.728  -2.242  1.00  0.70           H  
ATOM    845  HA  ARG A  54       7.940  20.956   0.095  1.00  0.70           H  
ATOM    846 1HB  ARG A  54       7.695  19.439  -2.508  1.00  0.70           H  
ATOM    847 2HB  ARG A  54       6.455  19.447  -1.259  1.00  0.70           H  
ATOM    848 1HG  ARG A  54       6.210  21.890  -1.500  1.00  0.70           H  
ATOM    849 2HG  ARG A  54       7.497  21.912  -2.722  1.00  0.70           H  
ATOM    850 1HD  ARG A  54       5.436  21.968  -3.864  1.00  0.70           H  
ATOM    851 2HD  ARG A  54       6.106  20.340  -4.057  1.00  0.70           H  
ATOM    852  HE  ARG A  54       4.427  19.468  -2.683  1.00  0.70           H  
ATOM    853 1HH1 ARG A  54       4.210  22.983  -2.869  1.00  0.70           H  
ATOM    854 2HH1 ARG A  54       2.610  23.046  -2.163  1.00  0.70           H  
ATOM    855 1HH2 ARG A  54       2.361  19.566  -1.804  1.00  0.70           H  
ATOM    856 2HH2 ARG A  54       1.554  21.104  -1.560  1.00  0.70           H  
ATOM    857  N   GLY A  55       9.984  18.616   0.200  1.00  0.68           N  
ATOM    858  CA  GLY A  55      10.412  17.439   0.945  1.00  0.68           C  
ATOM    859  C   GLY A  55      10.407  16.104   0.204  1.00  0.68           C  
ATOM    860  O   GLY A  55      10.384  15.044   0.853  1.00  0.68           O  
ATOM    861  H   GLY A  55      10.705  19.186  -0.239  1.00  0.68           H  
ATOM    862 1HA  GLY A  55      11.424  17.626   1.302  1.00  0.68           H  
ATOM    863 2HA  GLY A  55       9.793  17.352   1.836  1.00  0.68           H  
ATOM    864  N   ALA A  56      10.459  16.112  -1.131  1.00  0.66           N  
ATOM    865  CA  ALA A  56      10.457  14.829  -1.821  1.00  0.66           C  
ATOM    866  C   ALA A  56      11.517  13.928  -1.218  1.00  0.66           C  
ATOM    867  O   ALA A  56      12.643  14.353  -0.959  1.00  0.66           O  
ATOM    868  CB  ALA A  56      10.751  14.996  -3.305  1.00  0.66           C  
ATOM    869  H   ALA A  56      10.474  16.977  -1.675  1.00  0.66           H  
ATOM    870  HA  ALA A  56       9.479  14.362  -1.686  1.00  0.66           H  
ATOM    871 1HB  ALA A  56      10.741  14.013  -3.783  1.00  0.66           H  
ATOM    872 2HB  ALA A  56      10.014  15.618  -3.766  1.00  0.66           H  
ATOM    873 3HB  ALA A  56      11.731  15.452  -3.431  1.00  0.66           H  
ATOM    874  N   ALA A  57      11.144  12.677  -0.966  1.00  0.65           N  
ATOM    875  CA  ALA A  57      12.071  11.689  -0.435  1.00  0.65           C  
ATOM    876  C   ALA A  57      13.170  11.464  -1.424  1.00  0.65           C  
ATOM    877  O   ALA A  57      14.314  11.202  -1.060  1.00  0.65           O  
ATOM    878  CB  ALA A  57      11.384  10.380  -0.175  1.00  0.65           C  
ATOM    879  H   ALA A  57      10.207  12.393  -1.229  1.00  0.65           H  
ATOM    880  HA  ALA A  57      12.509  12.074   0.484  1.00  0.65           H  
ATOM    881 1HB  ALA A  57      12.097   9.649   0.198  1.00  0.65           H  
ATOM    882 2HB  ALA A  57      10.629  10.502   0.527  1.00  0.65           H  
ATOM    883 3HB  ALA A  57      10.959  10.048  -1.102  1.00  0.65           H  
ATOM    884  N   ALA A  58      12.788  11.521  -2.692  1.00  0.64           N  
ATOM    885  CA  ALA A  58      13.704  11.308  -3.791  1.00  0.64           C  
ATOM    886  C   ALA A  58      13.158  11.903  -5.074  1.00  0.64           C  
ATOM    887  O   ALA A  58      11.941  12.065  -5.232  1.00  0.64           O  
ATOM    888  CB  ALA A  58      13.964   9.840  -3.950  1.00  0.64           C  
ATOM    889  H   ALA A  58      11.803  11.722  -2.876  1.00  0.64           H  
ATOM    890  HA  ALA A  58      14.648  11.787  -3.569  1.00  0.64           H  
ATOM    891 1HB  ALA A  58      14.675   9.672  -4.766  1.00  0.64           H  
ATOM    892 2HB  ALA A  58      14.373   9.467  -3.023  1.00  0.64           H  
ATOM    893 3HB  ALA A  58      13.039   9.348  -4.153  1.00  0.64           H  
ATOM    894  N   VAL A  59      14.066  12.207  -5.986  1.00  0.65           N  
ATOM    895  CA  VAL A  59      13.693  12.651  -7.317  1.00  0.65           C  
ATOM    896  C   VAL A  59      14.381  11.816  -8.379  1.00  0.65           C  
ATOM    897  O   VAL A  59      15.594  11.651  -8.326  1.00  0.65           O  
ATOM    898  CB  VAL A  59      14.070  14.131  -7.540  1.00  0.65           C  
ATOM    899  CG1 VAL A  59      13.722  14.533  -8.964  1.00  0.65           C  
ATOM    900  CG2 VAL A  59      13.345  15.036  -6.511  1.00  0.65           C  
ATOM    901  H   VAL A  59      15.058  12.084  -5.757  1.00  0.65           H  
ATOM    902  HA  VAL A  59      12.619  12.542  -7.430  1.00  0.65           H  
ATOM    903  HB  VAL A  59      15.111  14.238  -7.431  1.00  0.65           H  
ATOM    904 1HG1 VAL A  59      14.006  15.544  -9.119  1.00  0.65           H  
ATOM    905 2HG1 VAL A  59      14.263  13.907  -9.668  1.00  0.65           H  
ATOM    906 3HG1 VAL A  59      12.657  14.415  -9.128  1.00  0.65           H  
ATOM    907 1HG2 VAL A  59      13.622  16.070  -6.674  1.00  0.65           H  
ATOM    908 2HG2 VAL A  59      12.280  14.934  -6.621  1.00  0.65           H  
ATOM    909 3HG2 VAL A  59      13.628  14.741  -5.504  1.00  0.65           H  
ATOM    910  N   ALA A  60      13.625  11.301  -9.335  1.00  0.69           N  
ATOM    911  CA  ALA A  60      14.218  10.581 -10.449  1.00  0.69           C  
ATOM    912  C   ALA A  60      14.203  11.534 -11.618  1.00  0.69           C  
ATOM    913  O   ALA A  60      13.285  12.347 -11.711  1.00  0.69           O  
ATOM    914  CB  ALA A  60      13.473   9.302 -10.767  1.00  0.69           C  
ATOM    915  H   ALA A  60      12.623  11.466  -9.304  1.00  0.69           H  
ATOM    916  HA  ALA A  60      15.244  10.355 -10.207  1.00  0.69           H  
ATOM    917 1HB  ALA A  60      13.954   8.810 -11.611  1.00  0.69           H  
ATOM    918 2HB  ALA A  60      13.498   8.655  -9.902  1.00  0.69           H  
ATOM    919 3HB  ALA A  60      12.476   9.546 -11.026  1.00  0.69           H  
ATOM    920  N   TYR A  61      15.163  11.446 -12.524  1.00  0.78           N  
ATOM    921  CA  TYR A  61      15.099  12.371 -13.656  1.00  0.78           C  
ATOM    922  C   TYR A  61      15.701  11.847 -14.947  1.00  0.78           C  
ATOM    923  O   TYR A  61      16.620  11.024 -14.925  1.00  0.78           O  
ATOM    924  CB  TYR A  61      15.810  13.667 -13.237  1.00  0.78           C  
ATOM    925  CG  TYR A  61      17.308  13.504 -12.933  1.00  0.78           C  
ATOM    926  CD1 TYR A  61      18.253  13.820 -13.894  1.00  0.78           C  
ATOM    927  CD2 TYR A  61      17.733  13.016 -11.694  1.00  0.78           C  
ATOM    928  CE1 TYR A  61      19.599  13.671 -13.632  1.00  0.78           C  
ATOM    929  CE2 TYR A  61      19.090  12.863 -11.450  1.00  0.78           C  
ATOM    930  CZ  TYR A  61      20.012  13.189 -12.402  1.00  0.78           C  
ATOM    931  OH  TYR A  61      21.351  13.032 -12.135  1.00  0.78           O  
ATOM    932  H   TYR A  61      15.922  10.773 -12.394  1.00  0.78           H  
ATOM    933  HA  TYR A  61      14.051  12.591 -13.862  1.00  0.78           H  
ATOM    934 1HB  TYR A  61      15.706  14.405 -14.037  1.00  0.78           H  
ATOM    935 2HB  TYR A  61      15.331  14.077 -12.351  1.00  0.78           H  
ATOM    936  HD1 TYR A  61      17.934  14.199 -14.854  1.00  0.78           H  
ATOM    937  HD2 TYR A  61      17.007  12.748 -10.922  1.00  0.78           H  
ATOM    938  HE1 TYR A  61      20.329  13.936 -14.396  1.00  0.78           H  
ATOM    939  HE2 TYR A  61      19.434  12.482 -10.503  1.00  0.78           H  
ATOM    940  HH  TYR A  61      21.464  12.625 -11.270  1.00  0.78           H  
ATOM    941  N   GLU A  62      15.234  12.386 -16.083  1.00  0.95           N  
ATOM    942  CA  GLU A  62      15.908  12.048 -17.344  1.00  0.95           C  
ATOM    943  C   GLU A  62      17.196  12.834 -17.467  1.00  0.95           C  
ATOM    944  O   GLU A  62      17.256  14.013 -17.109  1.00  0.95           O  
ATOM    945  CB  GLU A  62      15.053  12.253 -18.591  1.00  0.95           C  
ATOM    946  CG  GLU A  62      13.907  11.285 -18.710  1.00  0.95           C  
ATOM    947  CD  GLU A  62      13.233  11.300 -20.040  1.00  0.95           C  
ATOM    948  OE1 GLU A  62      13.604  12.102 -20.856  1.00  0.95           O  
ATOM    949  OE2 GLU A  62      12.348  10.500 -20.256  1.00  0.95           O  
ATOM    950  H   GLU A  62      14.429  13.019 -16.043  1.00  0.95           H  
ATOM    951  HA  GLU A  62      16.172  10.991 -17.314  1.00  0.95           H  
ATOM    952 1HB  GLU A  62      14.654  13.264 -18.594  1.00  0.95           H  
ATOM    953 2HB  GLU A  62      15.678  12.142 -19.479  1.00  0.95           H  
ATOM    954 1HG  GLU A  62      14.276  10.282 -18.508  1.00  0.95           H  
ATOM    955 2HG  GLU A  62      13.181  11.556 -17.948  1.00  0.95           H  
ATOM    956  N   VAL A  63      18.211  12.196 -18.023  1.00  1.22           N  
ATOM    957  CA  VAL A  63      19.508  12.825 -18.115  1.00  1.22           C  
ATOM    958  C   VAL A  63      19.770  13.471 -19.476  1.00  1.22           C  
ATOM    959  O   VAL A  63      19.986  14.679 -19.549  1.00  1.22           O  
ATOM    960  CB  VAL A  63      20.558  11.746 -17.834  1.00  1.22           C  
ATOM    961  CG1 VAL A  63      21.922  12.316 -17.925  1.00  1.22           C  
ATOM    962  CG2 VAL A  63      20.298  11.146 -16.483  1.00  1.22           C  
ATOM    963  H   VAL A  63      18.081  11.242 -18.326  1.00  1.22           H  
ATOM    964  HA  VAL A  63      19.573  13.591 -17.341  1.00  1.22           H  
ATOM    965  HB  VAL A  63      20.481  10.965 -18.590  1.00  1.22           H  
ATOM    966 1HG1 VAL A  63      22.659  11.534 -17.732  1.00  1.22           H  
ATOM    967 2HG1 VAL A  63      22.088  12.730 -18.915  1.00  1.22           H  
ATOM    968 3HG1 VAL A  63      22.007  13.091 -17.168  1.00  1.22           H  
ATOM    969 1HG2 VAL A  63      21.035  10.375 -16.305  1.00  1.22           H  
ATOM    970 2HG2 VAL A  63      20.378  11.913 -15.727  1.00  1.22           H  
ATOM    971 3HG2 VAL A  63      19.296  10.709 -16.452  1.00  1.22           H  
ATOM    972  N   GLU A  64      19.796  12.664 -20.540  1.00  1.62           N  
ATOM    973  CA  GLU A  64      19.947  13.076 -21.954  1.00  1.62           C  
ATOM    974  C   GLU A  64      21.138  14.003 -22.286  1.00  1.62           C  
ATOM    975  O   GLU A  64      22.053  13.622 -23.013  1.00  1.62           O  
ATOM    976  CB  GLU A  64      18.654  13.742 -22.453  1.00  1.62           C  
ATOM    977  CG  GLU A  64      18.679  14.114 -23.955  1.00  1.62           C  
ATOM    978  CD  GLU A  64      17.386  14.723 -24.470  1.00  1.62           C  
ATOM    979  OE1 GLU A  64      16.483  14.917 -23.694  1.00  1.62           O  
ATOM    980  OE2 GLU A  64      17.309  14.988 -25.649  1.00  1.62           O  
ATOM    981  H   GLU A  64      19.653  11.681 -20.370  1.00  1.62           H  
ATOM    982  HA  GLU A  64      20.087  12.165 -22.536  1.00  1.62           H  
ATOM    983 1HB  GLU A  64      17.813  13.068 -22.288  1.00  1.62           H  
ATOM    984 2HB  GLU A  64      18.459  14.651 -21.882  1.00  1.62           H  
ATOM    985 1HG  GLU A  64      19.484  14.829 -24.126  1.00  1.62           H  
ATOM    986 2HG  GLU A  64      18.904  13.219 -24.533  1.00  1.62           H  
ATOM    987  N   GLY A  65      21.093  15.228 -21.749  1.00  2.13           N  
ATOM    988  CA  GLY A  65      22.093  16.273 -21.948  1.00  2.13           C  
ATOM    989  C   GLY A  65      23.080  16.364 -20.788  1.00  2.13           C  
ATOM    990  O   GLY A  65      23.969  17.215 -20.787  1.00  2.13           O  
ATOM    991  H   GLY A  65      20.311  15.420 -21.139  1.00  2.13           H  
ATOM    992 1HA  GLY A  65      22.635  16.079 -22.874  1.00  2.13           H  
ATOM    993 2HA  GLY A  65      21.588  17.230 -22.072  1.00  2.13           H  
ATOM    994  N   SER A  66      22.927  15.463 -19.822  1.00  2.69           N  
ATOM    995  CA  SER A  66      23.754  15.405 -18.609  1.00  2.69           C  
ATOM    996  C   SER A  66      23.683  16.665 -17.763  1.00  2.69           C  
ATOM    997  O   SER A  66      24.697  17.145 -17.253  1.00  2.69           O  
ATOM    998  CB  SER A  66      25.209  15.103 -18.939  1.00  2.69           C  
ATOM    999  OG  SER A  66      25.357  13.846 -19.553  1.00  2.69           O  
ATOM   1000  H   SER A  66      22.130  14.841 -19.911  1.00  2.69           H  
ATOM   1001  HA  SER A  66      23.393  14.599 -17.992  1.00  2.69           H  
ATOM   1002 1HB  SER A  66      25.612  15.875 -19.588  1.00  2.69           H  
ATOM   1003 2HB  SER A  66      25.793  15.125 -18.020  1.00  2.69           H  
ATOM   1004  HG  SER A  66      24.654  13.775 -20.202  1.00  2.69           H  
ATOM   1005  N   ILE A  67      22.472  17.168 -17.571  1.00  3.16           N  
ATOM   1006  CA  ILE A  67      22.261  18.331 -16.731  1.00  3.16           C  
ATOM   1007  C   ILE A  67      21.799  17.845 -15.373  1.00  3.16           C  
ATOM   1008  O   ILE A  67      20.736  17.237 -15.251  1.00  3.16           O  
ATOM   1009  CB  ILE A  67      21.209  19.253 -17.348  1.00  3.16           C  
ATOM   1010  CG1 ILE A  67      21.682  19.693 -18.740  1.00  3.16           C  
ATOM   1011  CG2 ILE A  67      20.969  20.453 -16.433  1.00  3.16           C  
ATOM   1012  CD1 ILE A  67      20.626  20.386 -19.546  1.00  3.16           C  
ATOM   1013  H   ILE A  67      21.683  16.726 -18.021  1.00  3.16           H  
ATOM   1014  HA  ILE A  67      23.200  18.873 -16.615  1.00  3.16           H  
ATOM   1015  HB  ILE A  67      20.278  18.704 -17.475  1.00  3.16           H  
ATOM   1016 1HG1 ILE A  67      22.531  20.368 -18.624  1.00  3.16           H  
ATOM   1017 2HG1 ILE A  67      22.015  18.816 -19.295  1.00  3.16           H  
ATOM   1018 1HG2 ILE A  67      20.215  21.102 -16.875  1.00  3.16           H  
ATOM   1019 2HG2 ILE A  67      20.624  20.106 -15.458  1.00  3.16           H  
ATOM   1020 3HG2 ILE A  67      21.900  21.009 -16.309  1.00  3.16           H  
ATOM   1021 1HD1 ILE A  67      21.036  20.667 -20.516  1.00  3.16           H  
ATOM   1022 2HD1 ILE A  67      19.780  19.713 -19.688  1.00  3.16           H  
ATOM   1023 3HD1 ILE A  67      20.295  21.281 -19.020  1.00  3.16           H  
ATOM   1024  N   VAL A  68      22.610  18.079 -14.355  1.00  3.43           N  
ATOM   1025  CA  VAL A  68      22.313  17.546 -13.037  1.00  3.43           C  
ATOM   1026  C   VAL A  68      22.246  18.644 -11.983  1.00  3.43           C  
ATOM   1027  O   VAL A  68      23.110  19.518 -11.917  1.00  3.43           O  
ATOM   1028  CB  VAL A  68      23.365  16.481 -12.665  1.00  3.43           C  
ATOM   1029  CG1 VAL A  68      23.075  15.921 -11.276  1.00  3.43           C  
ATOM   1030  CG2 VAL A  68      23.360  15.368 -13.733  1.00  3.43           C  
ATOM   1031  H   VAL A  68      23.462  18.601 -14.511  1.00  3.43           H  
ATOM   1032  HA  VAL A  68      21.341  17.054 -13.074  1.00  3.43           H  
ATOM   1033  HB  VAL A  68      24.353  16.941 -12.630  1.00  3.43           H  
ATOM   1034 1HG1 VAL A  68      23.826  15.176 -11.021  1.00  3.43           H  
ATOM   1035 2HG1 VAL A  68      23.105  16.723 -10.545  1.00  3.43           H  
ATOM   1036 3HG1 VAL A  68      22.090  15.459 -11.268  1.00  3.43           H  
ATOM   1037 1HG2 VAL A  68      24.104  14.618 -13.476  1.00  3.43           H  
ATOM   1038 2HG2 VAL A  68      22.379  14.907 -13.767  1.00  3.43           H  
ATOM   1039 3HG2 VAL A  68      23.598  15.784 -14.709  1.00  3.43           H  
ATOM   1040  N   LEU A  69      21.194  18.604 -11.181  1.00  3.39           N  
ATOM   1041  CA  LEU A  69      20.982  19.574 -10.122  1.00  3.39           C  
ATOM   1042  C   LEU A  69      21.693  19.145  -8.837  1.00  3.39           C  
ATOM   1043  O   LEU A  69      21.984  17.962  -8.676  1.00  3.39           O  
ATOM   1044  CB  LEU A  69      19.487  19.751  -9.895  1.00  3.39           C  
ATOM   1045  CG  LEU A  69      18.745  20.265 -11.103  1.00  3.39           C  
ATOM   1046  CD1 LEU A  69      17.297  20.353 -10.767  1.00  3.39           C  
ATOM   1047  CD2 LEU A  69      19.327  21.612 -11.515  1.00  3.39           C  
ATOM   1048  H   LEU A  69      20.523  17.860 -11.310  1.00  3.39           H  
ATOM   1049  HA  LEU A  69      21.380  20.514 -10.480  1.00  3.39           H  
ATOM   1050 1HB  LEU A  69      19.060  18.782  -9.633  1.00  3.39           H  
ATOM   1051 2HB  LEU A  69      19.309  20.429  -9.071  1.00  3.39           H  
ATOM   1052  HG  LEU A  69      18.855  19.562 -11.931  1.00  3.39           H  
ATOM   1053 1HD1 LEU A  69      16.735  20.707 -11.633  1.00  3.39           H  
ATOM   1054 2HD1 LEU A  69      16.959  19.368 -10.493  1.00  3.39           H  
ATOM   1055 3HD1 LEU A  69      17.149  21.038  -9.933  1.00  3.39           H  
ATOM   1056 1HD2 LEU A  69      18.795  21.987 -12.391  1.00  3.39           H  
ATOM   1057 2HD2 LEU A  69      19.220  22.321 -10.694  1.00  3.39           H  
ATOM   1058 3HD2 LEU A  69      20.386  21.495 -11.757  1.00  3.39           H  
ATOM   1059  N   PRO A  70      22.042  20.074  -7.929  1.00  3.07           N  
ATOM   1060  CA  PRO A  70      22.646  19.784  -6.642  1.00  3.07           C  
ATOM   1061  C   PRO A  70      21.839  18.776  -5.842  1.00  3.07           C  
ATOM   1062  O   PRO A  70      20.615  18.870  -5.751  1.00  3.07           O  
ATOM   1063  CB  PRO A  70      22.644  21.157  -5.964  1.00  3.07           C  
ATOM   1064  CG  PRO A  70      22.722  22.143  -7.107  1.00  3.07           C  
ATOM   1065  CD  PRO A  70      21.888  21.529  -8.207  1.00  3.07           C  
ATOM   1066  HA  PRO A  70      23.672  19.418  -6.800  1.00  3.07           H  
ATOM   1067 1HB  PRO A  70      21.732  21.274  -5.359  1.00  3.07           H  
ATOM   1068 2HB  PRO A  70      23.497  21.235  -5.276  1.00  3.07           H  
ATOM   1069 1HG  PRO A  70      22.345  23.125  -6.786  1.00  3.07           H  
ATOM   1070 2HG  PRO A  70      23.773  22.290  -7.408  1.00  3.07           H  
ATOM   1071 1HD  PRO A  70      20.844  21.852  -8.129  1.00  3.07           H  
ATOM   1072 2HD  PRO A  70      22.355  21.819  -9.155  1.00  3.07           H  
ATOM   1073  N   ILE A  71      22.551  17.850  -5.221  1.00  2.58           N  
ATOM   1074  CA  ILE A  71      22.012  16.760  -4.410  1.00  2.58           C  
ATOM   1075  C   ILE A  71      21.237  17.179  -3.151  1.00  2.58           C  
ATOM   1076  O   ILE A  71      20.286  16.512  -2.741  1.00  2.58           O  
ATOM   1077  CB  ILE A  71      23.178  15.820  -4.039  1.00  2.58           C  
ATOM   1078  CG1 ILE A  71      22.678  14.515  -3.474  1.00  2.58           C  
ATOM   1079  CG2 ILE A  71      24.149  16.484  -3.068  1.00  2.58           C  
ATOM   1080  CD1 ILE A  71      21.918  13.692  -4.451  1.00  2.58           C  
ATOM   1081  H   ILE A  71      23.555  17.874  -5.347  1.00  2.58           H  
ATOM   1082  HA  ILE A  71      21.315  16.202  -5.042  1.00  2.58           H  
ATOM   1083  HB  ILE A  71      23.722  15.583  -4.954  1.00  2.58           H  
ATOM   1084 1HG1 ILE A  71      23.535  13.938  -3.130  1.00  2.58           H  
ATOM   1085 2HG1 ILE A  71      22.032  14.721  -2.615  1.00  2.58           H  
ATOM   1086 1HG2 ILE A  71      24.975  15.800  -2.871  1.00  2.58           H  
ATOM   1087 2HG2 ILE A  71      24.536  17.399  -3.507  1.00  2.58           H  
ATOM   1088 3HG2 ILE A  71      23.652  16.708  -2.131  1.00  2.58           H  
ATOM   1089 1HD1 ILE A  71      21.622  12.786  -3.970  1.00  2.58           H  
ATOM   1090 2HD1 ILE A  71      21.055  14.241  -4.768  1.00  2.58           H  
ATOM   1091 3HD1 ILE A  71      22.550  13.462  -5.310  1.00  2.58           H  
ATOM   1092  N   THR A  72      21.631  18.298  -2.557  1.00  2.05           N  
ATOM   1093  CA  THR A  72      21.056  18.768  -1.302  1.00  2.05           C  
ATOM   1094  C   THR A  72      20.968  17.577  -0.337  1.00  2.05           C  
ATOM   1095  O   THR A  72      21.958  16.881  -0.112  1.00  2.05           O  
ATOM   1096  CB  THR A  72      19.632  19.350  -1.468  1.00  2.05           C  
ATOM   1097  OG1 THR A  72      18.707  18.297  -1.775  1.00  2.05           O  
ATOM   1098  CG2 THR A  72      19.607  20.357  -2.619  1.00  2.05           C  
ATOM   1099  H   THR A  72      22.382  18.819  -2.979  1.00  2.05           H  
ATOM   1100  HA  THR A  72      21.711  19.523  -0.864  1.00  2.05           H  
ATOM   1101  HB  THR A  72      19.329  19.852  -0.545  1.00  2.05           H  
ATOM   1102  HG1 THR A  72      19.026  17.787  -2.548  1.00  2.05           H  
ATOM   1103 1HG2 THR A  72      18.599  20.759  -2.729  1.00  2.05           H  
ATOM   1104 2HG2 THR A  72      20.300  21.170  -2.410  1.00  2.05           H  
ATOM   1105 3HG2 THR A  72      19.896  19.867  -3.542  1.00  2.05           H  
ATOM   1106  N   ASP A  73      19.775  17.364   0.228  1.00  1.58           N  
ATOM   1107  CA  ASP A  73      19.502  16.271   1.163  1.00  1.58           C  
ATOM   1108  C   ASP A  73      18.591  15.186   0.564  1.00  1.58           C  
ATOM   1109  O   ASP A  73      18.050  14.349   1.292  1.00  1.58           O  
ATOM   1110  CB  ASP A  73      18.832  16.831   2.422  1.00  1.58           C  
ATOM   1111  CG  ASP A  73      19.719  17.798   3.201  1.00  1.58           C  
ATOM   1112  OD1 ASP A  73      20.872  17.506   3.392  1.00  1.58           O  
ATOM   1113  OD2 ASP A  73      19.227  18.832   3.588  1.00  1.58           O  
ATOM   1114  H   ASP A  73      19.011  17.972  -0.042  1.00  1.58           H  
ATOM   1115  HA  ASP A  73      20.450  15.807   1.440  1.00  1.58           H  
ATOM   1116 1HB  ASP A  73      17.914  17.349   2.138  1.00  1.58           H  
ATOM   1117 2HB  ASP A  73      18.550  16.007   3.078  1.00  1.58           H  
ATOM   1118  N   VAL A  74      18.365  15.247  -0.744  1.00  1.23           N  
ATOM   1119  CA  VAL A  74      17.443  14.337  -1.433  1.00  1.23           C  
ATOM   1120  C   VAL A  74      18.098  13.574  -2.583  1.00  1.23           C  
ATOM   1121  O   VAL A  74      18.495  14.195  -3.563  1.00  1.23           O  
ATOM   1122  CB  VAL A  74      16.283  15.136  -2.015  1.00  1.23           C  
ATOM   1123  CG1 VAL A  74      15.371  14.239  -2.760  1.00  1.23           C  
ATOM   1124  CG2 VAL A  74      15.498  15.826  -0.905  1.00  1.23           C  
ATOM   1125  H   VAL A  74      18.888  15.931  -1.298  1.00  1.23           H  
ATOM   1126  HA  VAL A  74      17.026  13.660  -0.696  1.00  1.23           H  
ATOM   1127  HB  VAL A  74      16.686  15.849  -2.692  1.00  1.23           H  
ATOM   1128 1HG1 VAL A  74      14.544  14.796  -3.182  1.00  1.23           H  
ATOM   1129 2HG1 VAL A  74      15.920  13.744  -3.560  1.00  1.23           H  
ATOM   1130 3HG1 VAL A  74      14.987  13.512  -2.066  1.00  1.23           H  
ATOM   1131 1HG2 VAL A  74      14.670  16.393  -1.338  1.00  1.23           H  
ATOM   1132 2HG2 VAL A  74      15.097  15.068  -0.227  1.00  1.23           H  
ATOM   1133 3HG2 VAL A  74      16.145  16.501  -0.354  1.00  1.23           H  
ATOM   1134  N   PRO A  75      18.171  12.237  -2.561  1.00  1.00           N  
ATOM   1135  CA  PRO A  75      18.789  11.476  -3.621  1.00  1.00           C  
ATOM   1136  C   PRO A  75      18.180  11.839  -4.968  1.00  1.00           C  
ATOM   1137  O   PRO A  75      16.955  11.798  -5.128  1.00  1.00           O  
ATOM   1138  CB  PRO A  75      18.428  10.036  -3.225  1.00  1.00           C  
ATOM   1139  CG  PRO A  75      18.322  10.089  -1.714  1.00  1.00           C  
ATOM   1140  CD  PRO A  75      17.692  11.441  -1.424  1.00  1.00           C  
ATOM   1141  HA  PRO A  75      19.865  11.621  -3.613  1.00  1.00           H  
ATOM   1142 1HB  PRO A  75      17.486   9.735  -3.712  1.00  1.00           H  
ATOM   1143 2HB  PRO A  75      19.209   9.343  -3.581  1.00  1.00           H  
ATOM   1144 1HG  PRO A  75      17.705   9.248  -1.346  1.00  1.00           H  
ATOM   1145 2HG  PRO A  75      19.308   9.986  -1.252  1.00  1.00           H  
ATOM   1146 1HD  PRO A  75      16.615  11.377  -1.433  1.00  1.00           H  
ATOM   1147 2HD  PRO A  75      18.095  11.812  -0.466  1.00  1.00           H  
ATOM   1148  N   LEU A  76      19.052  12.107  -5.933  1.00  0.87           N  
ATOM   1149  CA  LEU A  76      18.648  12.417  -7.295  1.00  0.87           C  
ATOM   1150  C   LEU A  76      19.065  11.218  -8.131  1.00  0.87           C  
ATOM   1151  O   LEU A  76      20.253  10.897  -8.210  1.00  0.87           O  
ATOM   1152  CB  LEU A  76      19.283  13.723  -7.796  1.00  0.87           C  
ATOM   1153  CG  LEU A  76      19.003  15.001  -6.957  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76      19.720  16.163  -7.586  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76      17.538  15.252  -6.863  1.00  0.87           C  
ATOM   1156  H   LEU A  76      20.035  12.115  -5.712  1.00  0.87           H  
ATOM   1157  HA  LEU A  76      17.569  12.523  -7.337  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76      20.361  13.594  -7.854  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76      18.907  13.924  -8.790  1.00  0.87           H  
ATOM   1160  HG  LEU A  76      19.378  14.873  -5.963  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76      19.539  17.053  -6.999  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76      20.789  15.957  -7.613  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76      19.358  16.319  -8.599  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76      17.366  16.143  -6.266  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76      17.121  15.392  -7.861  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76      17.072  14.395  -6.377  1.00  0.87           H  
ATOM   1167  N   ILE A  77      18.094  10.530  -8.702  1.00  0.83           N  
ATOM   1168  CA  ILE A  77      18.344   9.282  -9.390  1.00  0.83           C  
ATOM   1169  C   ILE A  77      18.253   9.441 -10.911  1.00  0.83           C  
ATOM   1170  O   ILE A  77      17.159   9.655 -11.440  1.00  0.83           O  
ATOM   1171  CB  ILE A  77      17.261   8.296  -8.959  1.00  0.83           C  
ATOM   1172  CG1 ILE A  77      17.258   8.182  -7.467  1.00  0.83           C  
ATOM   1173  CG2 ILE A  77      17.487   6.947  -9.618  1.00  0.83           C  
ATOM   1174  CD1 ILE A  77      16.050   7.515  -6.972  1.00  0.83           C  
ATOM   1175  H   ILE A  77      17.144  10.875  -8.616  1.00  0.83           H  
ATOM   1176  HA  ILE A  77      19.310   8.912  -9.071  1.00  0.83           H  
ATOM   1177  HB  ILE A  77      16.297   8.668  -9.248  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  77      18.136   7.629  -7.143  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  77      17.290   9.181  -7.024  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  77      16.706   6.254  -9.312  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  77      17.465   7.062 -10.699  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  77      18.459   6.555  -9.321  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  77      16.092   7.471  -5.905  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  77      15.166   8.081  -7.278  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  77      16.001   6.522  -7.385  1.00  0.83           H  
ATOM   1186  N   PRO A  78      19.348   9.350 -11.659  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      19.338   9.497 -13.090  1.00  0.84           C  
ATOM   1188  C   PRO A  78      18.744   8.255 -13.719  1.00  0.84           C  
ATOM   1189  O   PRO A  78      19.194   7.146 -13.422  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      20.819   9.645 -13.411  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      21.543   8.921 -12.291  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      20.658   9.063 -11.069  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      18.765  10.395 -13.375  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      21.023   9.175 -14.376  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      21.091  10.699 -13.500  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      21.706   7.867 -12.569  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      22.538   9.364 -12.141  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      20.657   8.101 -10.538  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      20.995   9.902 -10.439  1.00  0.84           H  
ATOM   1200  N   VAL A  79      17.771   8.433 -14.594  1.00  0.89           N  
ATOM   1201  CA  VAL A  79      17.144   7.312 -15.277  1.00  0.89           C  
ATOM   1202  C   VAL A  79      17.144   7.589 -16.789  1.00  0.89           C  
ATOM   1203  O   VAL A  79      16.491   8.519 -17.271  1.00  0.89           O  
ATOM   1204  CB  VAL A  79      15.732   7.094 -14.716  1.00  0.89           C  
ATOM   1205  CG1 VAL A  79      15.076   5.946 -15.415  1.00  0.89           C  
ATOM   1206  CG2 VAL A  79      15.771   6.848 -13.210  1.00  0.89           C  
ATOM   1207  H   VAL A  79      17.435   9.379 -14.776  1.00  0.89           H  
ATOM   1208  HA  VAL A  79      17.728   6.412 -15.088  1.00  0.89           H  
ATOM   1209  HB  VAL A  79      15.160   7.972 -14.894  1.00  0.89           H  
ATOM   1210 1HG1 VAL A  79      14.069   5.803 -15.038  1.00  0.89           H  
ATOM   1211 2HG1 VAL A  79      15.041   6.158 -16.471  1.00  0.89           H  
ATOM   1212 3HG1 VAL A  79      15.653   5.041 -15.245  1.00  0.89           H  
ATOM   1213 1HG2 VAL A  79      14.766   6.715 -12.845  1.00  0.89           H  
ATOM   1214 2HG2 VAL A  79      16.358   5.953 -12.999  1.00  0.89           H  
ATOM   1215 3HG2 VAL A  79      16.216   7.696 -12.710  1.00  0.89           H  
ATOM   1216  N   LYS A  80      17.844   6.744 -17.544  1.00  0.95           N  
ATOM   1217  CA  LYS A  80      18.067   6.991 -18.969  1.00  0.95           C  
ATOM   1218  C   LYS A  80      16.819   7.110 -19.837  1.00  0.95           C  
ATOM   1219  O   LYS A  80      16.806   7.913 -20.772  1.00  0.95           O  
ATOM   1220  CB  LYS A  80      18.971   5.905 -19.542  1.00  0.95           C  
ATOM   1221  CG  LYS A  80      20.420   5.993 -19.065  1.00  0.95           C  
ATOM   1222  CD  LYS A  80      21.277   4.879 -19.657  1.00  0.95           C  
ATOM   1223  CE  LYS A  80      22.723   4.977 -19.181  1.00  0.95           C  
ATOM   1224  NZ  LYS A  80      23.566   3.882 -19.735  1.00  0.95           N  
ATOM   1225  H   LYS A  80      18.296   5.956 -17.102  1.00  0.95           H  
ATOM   1226  HA  LYS A  80      18.600   7.938 -19.054  1.00  0.95           H  
ATOM   1227 1HB  LYS A  80      18.582   4.924 -19.269  1.00  0.95           H  
ATOM   1228 2HB  LYS A  80      18.968   5.966 -20.630  1.00  0.95           H  
ATOM   1229 1HG  LYS A  80      20.840   6.954 -19.361  1.00  0.95           H  
ATOM   1230 2HG  LYS A  80      20.447   5.925 -17.977  1.00  0.95           H  
ATOM   1231 1HD  LYS A  80      20.871   3.911 -19.360  1.00  0.95           H  
ATOM   1232 2HD  LYS A  80      21.257   4.943 -20.744  1.00  0.95           H  
ATOM   1233 1HE  LYS A  80      23.136   5.934 -19.495  1.00  0.95           H  
ATOM   1234 2HE  LYS A  80      22.746   4.924 -18.093  1.00  0.95           H  
ATOM   1235 1HZ  LYS A  80      24.512   3.983 -19.399  1.00  0.95           H  
ATOM   1236 2HZ  LYS A  80      23.196   2.989 -19.439  1.00  0.95           H  
ATOM   1237 3HZ  LYS A  80      23.560   3.931 -20.744  1.00  0.95           H  
ATOM   1238  N   GLY A  81      15.776   6.341 -19.548  1.00  0.99           N  
ATOM   1239  CA  GLY A  81      14.559   6.409 -20.325  1.00  0.99           C  
ATOM   1240  C   GLY A  81      13.385   6.581 -19.392  1.00  0.99           C  
ATOM   1241  O   GLY A  81      12.333   5.988 -19.630  1.00  0.99           O  
ATOM   1242  H   GLY A  81      15.795   5.664 -18.786  1.00  0.99           H  
ATOM   1243 1HA  GLY A  81      14.607   7.243 -21.027  1.00  0.99           H  
ATOM   1244 2HA  GLY A  81      14.442   5.493 -20.901  1.00  0.99           H  
ATOM   1245  N   LEU A  82      13.532   7.415 -18.355  1.00  1.01           N  
ATOM   1246  CA  LEU A  82      12.467   7.568 -17.356  1.00  1.01           C  
ATOM   1247  C   LEU A  82      11.069   7.643 -17.958  1.00  1.01           C  
ATOM   1248  O   LEU A  82      10.211   6.890 -17.513  1.00  1.01           O  
ATOM   1249  CB  LEU A  82      12.703   8.797 -16.485  1.00  1.01           C  
ATOM   1250  CG  LEU A  82      11.774   8.991 -15.271  1.00  1.01           C  
ATOM   1251  CD1 LEU A  82      11.884   7.831 -14.355  1.00  1.01           C  
ATOM   1252  CD2 LEU A  82      12.211  10.253 -14.510  1.00  1.01           C  
ATOM   1253  H   LEU A  82      14.425   7.900 -18.212  1.00  1.01           H  
ATOM   1254  HA  LEU A  82      12.504   6.713 -16.697  1.00  1.01           H  
ATOM   1255 1HB  LEU A  82      13.729   8.858 -16.191  1.00  1.01           H  
ATOM   1256 2HB  LEU A  82      12.498   9.632 -17.099  1.00  1.01           H  
ATOM   1257  HG  LEU A  82      10.760   9.058 -15.600  1.00  1.01           H  
ATOM   1258 1HD1 LEU A  82      11.227   7.981 -13.510  1.00  1.01           H  
ATOM   1259 2HD1 LEU A  82      11.594   6.930 -14.894  1.00  1.01           H  
ATOM   1260 3HD1 LEU A  82      12.900   7.740 -14.007  1.00  1.01           H  
ATOM   1261 1HD2 LEU A  82      11.578  10.403 -13.642  1.00  1.01           H  
ATOM   1262 2HD2 LEU A  82      13.239  10.116 -14.189  1.00  1.01           H  
ATOM   1263 3HD2 LEU A  82      12.153  11.128 -15.153  1.00  1.01           H  
ATOM   1264  N   ALA A  83      10.846   8.422 -19.030  1.00  1.00           N  
ATOM   1265  CA  ALA A  83       9.500   8.521 -19.613  1.00  1.00           C  
ATOM   1266  C   ALA A  83       8.912   7.170 -19.997  1.00  1.00           C  
ATOM   1267  O   ALA A  83       7.700   6.969 -19.911  1.00  1.00           O  
ATOM   1268  CB  ALA A  83       9.530   9.353 -20.881  1.00  1.00           C  
ATOM   1269  H   ALA A  83      11.585   9.026 -19.405  1.00  1.00           H  
ATOM   1270  HA  ALA A  83       8.850   8.986 -18.878  1.00  1.00           H  
ATOM   1271 1HB  ALA A  83       8.525   9.437 -21.285  1.00  1.00           H  
ATOM   1272 2HB  ALA A  83       9.918  10.338 -20.682  1.00  1.00           H  
ATOM   1273 3HB  ALA A  83      10.178   8.864 -21.608  1.00  1.00           H  
ATOM   1274  N   ALA A  84       9.765   6.262 -20.472  1.00  0.96           N  
ATOM   1275  CA  ALA A  84       9.354   4.934 -20.903  1.00  0.96           C  
ATOM   1276  C   ALA A  84       9.331   3.994 -19.710  1.00  0.96           C  
ATOM   1277  O   ALA A  84       8.552   3.038 -19.653  1.00  0.96           O  
ATOM   1278  CB  ALA A  84      10.310   4.413 -21.965  1.00  0.96           C  
ATOM   1279  H   ALA A  84      10.755   6.478 -20.473  1.00  0.96           H  
ATOM   1280  HA  ALA A  84       8.346   4.998 -21.315  1.00  0.96           H  
ATOM   1281 1HB  ALA A  84       9.992   3.423 -22.285  1.00  0.96           H  
ATOM   1282 2HB  ALA A  84      10.310   5.091 -22.817  1.00  0.96           H  
ATOM   1283 3HB  ALA A  84      11.315   4.356 -21.541  1.00  0.96           H  
ATOM   1284  N   GLN A  85      10.201   4.288 -18.743  1.00  0.90           N  
ATOM   1285  CA  GLN A  85      10.376   3.471 -17.555  1.00  0.90           C  
ATOM   1286  C   GLN A  85       9.384   3.850 -16.450  1.00  0.90           C  
ATOM   1287  O   GLN A  85       9.234   3.104 -15.482  1.00  0.90           O  
ATOM   1288  CB  GLN A  85      11.826   3.579 -17.041  1.00  0.90           C  
ATOM   1289  CG  GLN A  85      12.907   3.015 -18.020  1.00  0.90           C  
ATOM   1290  CD  GLN A  85      14.393   3.148 -17.509  1.00  0.90           C  
ATOM   1291  OE1 GLN A  85      15.207   4.052 -17.836  1.00  0.90           O  
ATOM   1292  NE2 GLN A  85      14.752   2.192 -16.661  1.00  0.90           N  
ATOM   1293  H   GLN A  85      10.802   5.100 -18.867  1.00  0.90           H  
ATOM   1294  HA  GLN A  85      10.193   2.433 -17.827  1.00  0.90           H  
ATOM   1295 1HB  GLN A  85      12.055   4.604 -16.857  1.00  0.90           H  
ATOM   1296 2HB  GLN A  85      11.915   3.051 -16.092  1.00  0.90           H  
ATOM   1297 1HG  GLN A  85      12.701   1.958 -18.183  1.00  0.90           H  
ATOM   1298 2HG  GLN A  85      12.824   3.551 -18.964  1.00  0.90           H  
ATOM   1299 1HE2 GLN A  85      15.674   2.185 -16.276  1.00  0.90           H  
ATOM   1300 2HE2 GLN A  85      14.100   1.479 -16.409  1.00  0.90           H  
ATOM   1301  N   LEU A  86       8.621   4.934 -16.639  1.00  0.85           N  
ATOM   1302  CA  LEU A  86       7.667   5.374 -15.624  1.00  0.85           C  
ATOM   1303  C   LEU A  86       6.645   4.321 -15.282  1.00  0.85           C  
ATOM   1304  O   LEU A  86       6.313   4.135 -14.111  1.00  0.85           O  
ATOM   1305  CB  LEU A  86       6.835   6.572 -16.108  1.00  0.85           C  
ATOM   1306  CG  LEU A  86       7.481   7.912 -16.239  1.00  0.85           C  
ATOM   1307  CD1 LEU A  86       6.482   8.875 -16.869  1.00  0.85           C  
ATOM   1308  CD2 LEU A  86       7.930   8.327 -14.899  1.00  0.85           C  
ATOM   1309  H   LEU A  86       8.806   5.522 -17.450  1.00  0.85           H  
ATOM   1310  HA  LEU A  86       8.214   5.642 -14.724  1.00  0.85           H  
ATOM   1311 1HB  LEU A  86       6.447   6.322 -17.097  1.00  0.85           H  
ATOM   1312 2HB  LEU A  86       5.989   6.686 -15.437  1.00  0.85           H  
ATOM   1313  HG  LEU A  86       8.292   7.870 -16.876  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  86       6.908   9.857 -16.979  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  86       6.203   8.496 -17.852  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  86       5.611   8.940 -16.246  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  86       8.395   9.289 -14.937  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  86       7.066   8.366 -14.243  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  86       8.644   7.595 -14.528  1.00  0.85           H  
ATOM   1320  N   SER A  87       6.155   3.606 -16.290  1.00  0.79           N  
ATOM   1321  CA  SER A  87       5.152   2.588 -16.039  1.00  0.79           C  
ATOM   1322  C   SER A  87       5.742   1.433 -15.245  1.00  0.79           C  
ATOM   1323  O   SER A  87       5.044   0.816 -14.438  1.00  0.79           O  
ATOM   1324  CB  SER A  87       4.534   2.141 -17.333  1.00  0.79           C  
ATOM   1325  OG  SER A  87       3.831   3.188 -17.892  1.00  0.79           O  
ATOM   1326  H   SER A  87       6.474   3.786 -17.234  1.00  0.79           H  
ATOM   1327  HA  SER A  87       4.359   3.033 -15.440  1.00  0.79           H  
ATOM   1328 1HB  SER A  87       5.308   1.811 -18.023  1.00  0.79           H  
ATOM   1329 2HB  SER A  87       3.858   1.313 -17.146  1.00  0.79           H  
ATOM   1330  HG  SER A  87       3.394   2.842 -18.685  1.00  0.79           H  
ATOM   1331  N   ALA A  88       7.004   1.085 -15.522  1.00  0.75           N  
ATOM   1332  CA  ALA A  88       7.678   0.010 -14.804  1.00  0.75           C  
ATOM   1333  C   ALA A  88       7.904   0.417 -13.348  1.00  0.75           C  
ATOM   1334  O   ALA A  88       7.734  -0.390 -12.431  1.00  0.75           O  
ATOM   1335  CB  ALA A  88       8.994  -0.339 -15.467  1.00  0.75           C  
ATOM   1336  H   ALA A  88       7.523   1.622 -16.205  1.00  0.75           H  
ATOM   1337  HA  ALA A  88       7.033  -0.867 -14.816  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88       9.469  -1.152 -14.926  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88       8.811  -0.643 -16.496  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88       9.645   0.536 -15.457  1.00  0.75           H  
ATOM   1341  N   ILE A  89       8.249   1.695 -13.133  1.00  0.71           N  
ATOM   1342  CA  ILE A  89       8.473   2.200 -11.782  1.00  0.71           C  
ATOM   1343  C   ILE A  89       7.158   2.159 -11.029  1.00  0.71           C  
ATOM   1344  O   ILE A  89       7.094   1.649  -9.907  1.00  0.71           O  
ATOM   1345  CB  ILE A  89       9.006   3.653 -11.803  1.00  0.71           C  
ATOM   1346  CG1 ILE A  89      10.412   3.689 -12.394  1.00  0.71           C  
ATOM   1347  CG2 ILE A  89       9.016   4.251 -10.360  1.00  0.71           C  
ATOM   1348  CD1 ILE A  89      10.866   5.078 -12.727  1.00  0.71           C  
ATOM   1349  H   ILE A  89       8.391   2.314 -13.931  1.00  0.71           H  
ATOM   1350  HA  ILE A  89       9.192   1.562 -11.276  1.00  0.71           H  
ATOM   1351  HB  ILE A  89       8.367   4.262 -12.438  1.00  0.71           H  
ATOM   1352 1HG1 ILE A  89      11.113   3.256 -11.681  1.00  0.71           H  
ATOM   1353 2HG1 ILE A  89      10.429   3.090 -13.303  1.00  0.71           H  
ATOM   1354 1HG2 ILE A  89       9.382   5.275 -10.394  1.00  0.71           H  
ATOM   1355 2HG2 ILE A  89       8.005   4.242  -9.957  1.00  0.71           H  
ATOM   1356 3HG2 ILE A  89       9.668   3.654  -9.719  1.00  0.71           H  
ATOM   1357 1HD1 ILE A  89      11.868   5.039 -13.152  1.00  0.71           H  
ATOM   1358 2HD1 ILE A  89      10.182   5.507 -13.454  1.00  0.71           H  
ATOM   1359 3HD1 ILE A  89      10.872   5.688 -11.828  1.00  0.71           H  
ATOM   1360  N   ALA A  90       6.103   2.667 -11.671  1.00  0.69           N  
ATOM   1361  CA  ALA A  90       4.765   2.663 -11.109  1.00  0.69           C  
ATOM   1362  C   ALA A  90       4.296   1.238 -10.865  1.00  0.69           C  
ATOM   1363  O   ALA A  90       3.679   0.949  -9.839  1.00  0.69           O  
ATOM   1364  CB  ALA A  90       3.836   3.415 -12.031  1.00  0.69           C  
ATOM   1365  H   ALA A  90       6.238   3.083 -12.591  1.00  0.69           H  
ATOM   1366  HA  ALA A  90       4.788   3.151 -10.153  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90       2.839   3.432 -11.604  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90       4.197   4.434 -12.156  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90       3.812   2.927 -12.998  1.00  0.69           H  
ATOM   1370  N   GLY A  91       4.635   0.327 -11.771  1.00  0.68           N  
ATOM   1371  CA  GLY A  91       4.289  -1.070 -11.613  1.00  0.68           C  
ATOM   1372  C   GLY A  91       4.916  -1.595 -10.335  1.00  0.68           C  
ATOM   1373  O   GLY A  91       4.229  -2.107  -9.457  1.00  0.68           O  
ATOM   1374  H   GLY A  91       5.124   0.603 -12.616  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91       3.205  -1.185 -11.575  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91       4.655  -1.633 -12.471  1.00  0.68           H  
ATOM   1377  N   ARG A  92       6.228  -1.438 -10.199  1.00  0.67           N  
ATOM   1378  CA  ARG A  92       6.906  -1.920  -9.007  1.00  0.67           C  
ATOM   1379  C   ARG A  92       6.394  -1.256  -7.731  1.00  0.67           C  
ATOM   1380  O   ARG A  92       6.252  -1.919  -6.702  1.00  0.67           O  
ATOM   1381  CB  ARG A  92       8.407  -1.716  -9.144  1.00  0.67           C  
ATOM   1382  CG  ARG A  92       9.067  -2.679 -10.149  1.00  0.67           C  
ATOM   1383  CD  ARG A  92      10.559  -2.681 -10.065  1.00  0.67           C  
ATOM   1384  NE  ARG A  92      11.157  -1.426 -10.494  1.00  0.67           N  
ATOM   1385  CZ  ARG A  92      11.511  -1.117 -11.755  1.00  0.67           C  
ATOM   1386  NH1 ARG A  92      11.325  -1.967 -12.743  1.00  0.67           N  
ATOM   1387  NH2 ARG A  92      12.069   0.054 -11.965  1.00  0.67           N  
ATOM   1388  H   ARG A  92       6.764  -0.993 -10.945  1.00  0.67           H  
ATOM   1389  HA  ARG A  92       6.723  -2.990  -8.928  1.00  0.67           H  
ATOM   1390 1HB  ARG A  92       8.600  -0.695  -9.490  1.00  0.67           H  
ATOM   1391 2HB  ARG A  92       8.894  -1.834  -8.177  1.00  0.67           H  
ATOM   1392 1HG  ARG A  92       8.713  -3.692  -9.959  1.00  0.67           H  
ATOM   1393 2HG  ARG A  92       8.786  -2.384 -11.161  1.00  0.67           H  
ATOM   1394 1HD  ARG A  92      10.861  -2.857  -9.029  1.00  0.67           H  
ATOM   1395 2HD  ARG A  92      10.952  -3.475 -10.694  1.00  0.67           H  
ATOM   1396  HE  ARG A  92      11.361  -0.712  -9.787  1.00  0.67           H  
ATOM   1397 1HH1 ARG A  92      10.901  -2.864 -12.559  1.00  0.67           H  
ATOM   1398 2HH1 ARG A  92      11.634  -1.732 -13.671  1.00  0.67           H  
ATOM   1399 1HH2 ARG A  92      12.215   0.658 -11.144  1.00  0.67           H  
ATOM   1400 2HH2 ARG A  92      12.355   0.334 -12.889  1.00  0.67           H  
ATOM   1401  N   PHE A  93       6.087   0.039  -7.798  1.00  0.67           N  
ATOM   1402  CA  PHE A  93       5.584   0.769  -6.643  1.00  0.67           C  
ATOM   1403  C   PHE A  93       4.228   0.258  -6.173  1.00  0.67           C  
ATOM   1404  O   PHE A  93       4.019   0.056  -4.991  1.00  0.67           O  
ATOM   1405  CB  PHE A  93       5.466   2.256  -6.933  1.00  0.67           C  
ATOM   1406  CG  PHE A  93       5.076   3.019  -5.757  1.00  0.67           C  
ATOM   1407  CD1 PHE A  93       6.026   3.410  -4.841  1.00  0.67           C  
ATOM   1408  CD2 PHE A  93       3.770   3.318  -5.527  1.00  0.67           C  
ATOM   1409  CE1 PHE A  93       5.675   4.081  -3.727  1.00  0.67           C  
ATOM   1410  CE2 PHE A  93       3.405   3.989  -4.405  1.00  0.67           C  
ATOM   1411  CZ  PHE A  93       4.366   4.362  -3.502  1.00  0.67           C  
ATOM   1412  H   PHE A  93       6.235   0.545  -8.670  1.00  0.67           H  
ATOM   1413  HA  PHE A  93       6.276   0.627  -5.820  1.00  0.67           H  
ATOM   1414 1HB  PHE A  93       6.414   2.633  -7.301  1.00  0.67           H  
ATOM   1415 2HB  PHE A  93       4.716   2.408  -7.707  1.00  0.67           H  
ATOM   1416  HD1 PHE A  93       7.057   3.174  -5.019  1.00  0.67           H  
ATOM   1417  HD2 PHE A  93       3.030   3.004  -6.249  1.00  0.67           H  
ATOM   1418  HE1 PHE A  93       6.431   4.379  -3.008  1.00  0.67           H  
ATOM   1419  HE2 PHE A  93       2.355   4.226  -4.218  1.00  0.67           H  
ATOM   1420  HZ  PHE A  93       4.083   4.878  -2.609  1.00  0.67           H  
ATOM   1421  N   TYR A  94       3.276   0.075  -7.075  1.00  0.67           N  
ATOM   1422  CA  TYR A  94       1.960  -0.355  -6.616  1.00  0.67           C  
ATOM   1423  C   TYR A  94       1.850  -1.877  -6.514  1.00  0.67           C  
ATOM   1424  O   TYR A  94       0.968  -2.408  -5.832  1.00  0.67           O  
ATOM   1425  CB  TYR A  94       0.866   0.165  -7.547  1.00  0.67           C  
ATOM   1426  CG  TYR A  94       0.726   1.647  -7.557  1.00  0.67           C  
ATOM   1427  CD1 TYR A  94       1.054   2.351  -8.697  1.00  0.67           C  
ATOM   1428  CD2 TYR A  94       0.288   2.309  -6.424  1.00  0.67           C  
ATOM   1429  CE1 TYR A  94       0.945   3.704  -8.720  1.00  0.67           C  
ATOM   1430  CE2 TYR A  94       0.184   3.680  -6.440  1.00  0.67           C  
ATOM   1431  CZ  TYR A  94       0.510   4.378  -7.580  1.00  0.67           C  
ATOM   1432  OH  TYR A  94       0.407   5.740  -7.593  1.00  0.67           O  
ATOM   1433  H   TYR A  94       3.454   0.251  -8.065  1.00  0.67           H  
ATOM   1434  HA  TYR A  94       1.793   0.056  -5.624  1.00  0.67           H  
ATOM   1435 1HB  TYR A  94       1.072  -0.168  -8.570  1.00  0.67           H  
ATOM   1436 2HB  TYR A  94      -0.086  -0.263  -7.250  1.00  0.67           H  
ATOM   1437  HD1 TYR A  94       1.395   1.821  -9.577  1.00  0.67           H  
ATOM   1438  HD2 TYR A  94       0.036   1.747  -5.524  1.00  0.67           H  
ATOM   1439  HE1 TYR A  94       1.199   4.242  -9.627  1.00  0.67           H  
ATOM   1440  HE2 TYR A  94      -0.153   4.220  -5.551  1.00  0.67           H  
ATOM   1441  HH  TYR A  94       0.605   6.102  -6.696  1.00  0.67           H  
ATOM   1442  N   GLY A  95       2.757  -2.568  -7.188  1.00  0.67           N  
ATOM   1443  CA  GLY A  95       2.748  -4.008  -7.325  1.00  0.67           C  
ATOM   1444  C   GLY A  95       2.280  -4.240  -8.746  1.00  0.67           C  
ATOM   1445  O   GLY A  95       1.532  -3.422  -9.287  1.00  0.67           O  
ATOM   1446  H   GLY A  95       3.471  -2.073  -7.713  1.00  0.67           H  
ATOM   1447 1HA  GLY A  95       3.754  -4.405  -7.179  1.00  0.67           H  
ATOM   1448 2HA  GLY A  95       2.072  -4.467  -6.607  1.00  0.67           H  
ATOM   1449  N   ASP A  96       2.668  -5.342  -9.381  1.00  0.67           N  
ATOM   1450  CA  ASP A  96       2.282  -5.466 -10.783  1.00  0.67           C  
ATOM   1451  C   ASP A  96       0.831  -5.928 -10.951  1.00  0.67           C  
ATOM   1452  O   ASP A  96       0.533  -7.078 -11.299  1.00  0.67           O  
ATOM   1453  CB  ASP A  96       3.261  -6.398 -11.500  1.00  0.67           C  
ATOM   1454  CG  ASP A  96       3.100  -6.451 -13.036  1.00  0.67           C  
ATOM   1455  OD1 ASP A  96       2.097  -5.983 -13.560  1.00  0.67           O  
ATOM   1456  OD2 ASP A  96       3.978  -6.997 -13.683  1.00  0.67           O  
ATOM   1457  H   ASP A  96       3.246  -6.036  -8.931  1.00  0.67           H  
ATOM   1458  HA  ASP A  96       2.373  -4.481 -11.245  1.00  0.67           H  
ATOM   1459 1HB  ASP A  96       4.283  -6.087 -11.272  1.00  0.67           H  
ATOM   1460 2HB  ASP A  96       3.138  -7.410 -11.112  1.00  0.67           H  
ATOM   1461  N   SER A  97      -0.057  -4.958 -10.759  1.00  0.67           N  
ATOM   1462  CA  SER A  97      -1.493  -5.120 -10.819  1.00  0.67           C  
ATOM   1463  C   SER A  97      -1.923  -5.532 -12.195  1.00  0.67           C  
ATOM   1464  O   SER A  97      -2.794  -6.391 -12.338  1.00  0.67           O  
ATOM   1465  CB  SER A  97      -2.169  -3.838 -10.402  1.00  0.67           C  
ATOM   1466  OG  SER A  97      -1.924  -3.584  -9.040  1.00  0.67           O  
ATOM   1467  H   SER A  97       0.329  -4.060 -10.480  1.00  0.67           H  
ATOM   1468  HA  SER A  97      -1.780  -5.903 -10.127  1.00  0.67           H  
ATOM   1469 1HB  SER A  97      -1.782  -3.012 -11.002  1.00  0.67           H  
ATOM   1470 2HB  SER A  97      -3.242  -3.901 -10.582  1.00  0.67           H  
ATOM   1471  HG  SER A  97      -1.960  -2.617  -8.918  1.00  0.67           H  
ATOM   1472  N   SER A  98      -1.262  -4.972 -13.208  1.00  0.66           N  
ATOM   1473  CA  SER A  98      -1.584  -5.283 -14.582  1.00  0.66           C  
ATOM   1474  C   SER A  98      -1.438  -6.775 -14.811  1.00  0.66           C  
ATOM   1475  O   SER A  98      -2.378  -7.408 -15.267  1.00  0.66           O  
ATOM   1476  CB  SER A  98      -0.646  -4.532 -15.502  1.00  0.66           C  
ATOM   1477  OG  SER A  98      -0.899  -4.832 -16.841  1.00  0.66           O  
ATOM   1478  H   SER A  98      -0.527  -4.309 -13.004  1.00  0.66           H  
ATOM   1479  HA  SER A  98      -2.617  -4.995 -14.780  1.00  0.66           H  
ATOM   1480 1HB  SER A  98      -0.733  -3.459 -15.337  1.00  0.66           H  
ATOM   1481 2HB  SER A  98       0.381  -4.813 -15.258  1.00  0.66           H  
ATOM   1482  HG  SER A  98      -1.210  -5.750 -16.849  1.00  0.66           H  
ATOM   1483  N   ARG A  99      -0.305  -7.357 -14.413  1.00  0.65           N  
ATOM   1484  CA  ARG A  99      -0.084  -8.796 -14.568  1.00  0.65           C  
ATOM   1485  C   ARG A  99      -1.146  -9.648 -13.875  1.00  0.65           C  
ATOM   1486  O   ARG A  99      -1.518 -10.713 -14.374  1.00  0.65           O  
ATOM   1487  CB  ARG A  99       1.287  -9.158 -14.049  1.00  0.65           C  
ATOM   1488  CG  ARG A  99       1.757 -10.561 -14.272  1.00  0.65           C  
ATOM   1489  CD  ARG A  99       3.141 -10.663 -13.779  1.00  0.65           C  
ATOM   1490  NE  ARG A  99       4.000  -9.743 -14.509  1.00  0.65           N  
ATOM   1491  CZ  ARG A  99       4.591 -10.000 -15.689  1.00  0.65           C  
ATOM   1492  NH1 ARG A  99       4.455 -11.179 -16.266  1.00  0.65           N  
ATOM   1493  NH2 ARG A  99       5.309  -9.056 -16.267  1.00  0.65           N  
ATOM   1494  H   ARG A  99       0.461  -6.792 -14.020  1.00  0.65           H  
ATOM   1495  HA  ARG A  99      -0.112  -9.024 -15.631  1.00  0.65           H  
ATOM   1496 1HB  ARG A  99       2.011  -8.519 -14.541  1.00  0.65           H  
ATOM   1497 2HB  ARG A  99       1.339  -8.949 -12.981  1.00  0.65           H  
ATOM   1498 1HG  ARG A  99       1.126 -11.255 -13.717  1.00  0.65           H  
ATOM   1499 2HG  ARG A  99       1.735 -10.800 -15.334  1.00  0.65           H  
ATOM   1500 1HD  ARG A  99       3.173 -10.392 -12.723  1.00  0.65           H  
ATOM   1501 2HD  ARG A  99       3.519 -11.674 -13.916  1.00  0.65           H  
ATOM   1502  HE  ARG A  99       4.112  -8.786 -14.121  1.00  0.65           H  
ATOM   1503 1HH1 ARG A  99       3.904 -11.898 -15.820  1.00  0.65           H  
ATOM   1504 2HH1 ARG A  99       4.901 -11.360 -17.156  1.00  0.65           H  
ATOM   1505 1HH2 ARG A  99       5.399  -8.147 -15.812  1.00  0.65           H  
ATOM   1506 2HH2 ARG A  99       5.757  -9.227 -17.156  1.00  0.65           H  
ATOM   1507  N   SER A 100      -1.625  -9.192 -12.715  1.00  0.64           N  
ATOM   1508  CA  SER A 100      -2.619  -9.934 -11.944  1.00  0.64           C  
ATOM   1509  C   SER A 100      -4.069  -9.847 -12.487  1.00  0.64           C  
ATOM   1510  O   SER A 100      -4.948 -10.563 -12.001  1.00  0.64           O  
ATOM   1511  CB  SER A 100      -2.557  -9.499 -10.487  1.00  0.64           C  
ATOM   1512  OG  SER A 100      -3.012  -8.189 -10.289  1.00  0.64           O  
ATOM   1513  H   SER A 100      -1.254  -8.313 -12.346  1.00  0.64           H  
ATOM   1514  HA  SER A 100      -2.329 -10.984 -11.976  1.00  0.64           H  
ATOM   1515 1HB  SER A 100      -3.129 -10.185  -9.870  1.00  0.64           H  
ATOM   1516 2HB  SER A 100      -1.517  -9.561 -10.164  1.00  0.64           H  
ATOM   1517  HG  SER A 100      -2.915  -7.705 -11.152  1.00  0.64           H  
ATOM   1518  N   LEU A 101      -4.321  -8.963 -13.457  1.00  0.62           N  
ATOM   1519  CA  LEU A 101      -5.652  -8.782 -14.050  1.00  0.62           C  
ATOM   1520  C   LEU A 101      -5.632  -9.206 -15.518  1.00  0.62           C  
ATOM   1521  O   LEU A 101      -4.684  -8.912 -16.232  1.00  0.62           O  
ATOM   1522  CB  LEU A 101      -6.072  -7.311 -13.925  1.00  0.62           C  
ATOM   1523  CG  LEU A 101      -6.249  -6.774 -12.495  1.00  0.62           C  
ATOM   1524  CD1 LEU A 101      -6.474  -5.261 -12.522  1.00  0.62           C  
ATOM   1525  CD2 LEU A 101      -7.452  -7.469 -11.885  1.00  0.62           C  
ATOM   1526  H   LEU A 101      -3.555  -8.404 -13.836  1.00  0.62           H  
ATOM   1527  HA  LEU A 101      -6.367  -9.405 -13.516  1.00  0.62           H  
ATOM   1528 1HB  LEU A 101      -5.306  -6.701 -14.411  1.00  0.62           H  
ATOM   1529 2HB  LEU A 101      -7.014  -7.174 -14.458  1.00  0.62           H  
ATOM   1530  HG  LEU A 101      -5.354  -6.980 -11.903  1.00  0.62           H  
ATOM   1531 1HD1 LEU A 101      -6.613  -4.886 -11.526  1.00  0.62           H  
ATOM   1532 2HD1 LEU A 101      -5.609  -4.769 -12.971  1.00  0.62           H  
ATOM   1533 3HD1 LEU A 101      -7.341  -5.047 -13.085  1.00  0.62           H  
ATOM   1534 1HD2 LEU A 101      -7.608  -7.119 -10.881  1.00  0.62           H  
ATOM   1535 2HD2 LEU A 101      -8.338  -7.256 -12.483  1.00  0.62           H  
ATOM   1536 3HD2 LEU A 101      -7.280  -8.548 -11.866  1.00  0.62           H  
ATOM   1537  N   ASN A 102      -6.684  -9.842 -16.016  1.00  0.61           N  
ATOM   1538  CA  ASN A 102      -6.624 -10.229 -17.429  1.00  0.61           C  
ATOM   1539  C   ASN A 102      -6.971  -8.985 -18.276  1.00  0.61           C  
ATOM   1540  O   ASN A 102      -8.111  -8.509 -18.275  1.00  0.61           O  
ATOM   1541  CB  ASN A 102      -7.498 -11.432 -17.700  1.00  0.61           C  
ATOM   1542  CG  ASN A 102      -7.268 -11.972 -19.031  1.00  0.61           C  
ATOM   1543  OD1 ASN A 102      -6.905 -11.240 -19.942  1.00  0.61           O  
ATOM   1544  ND2 ASN A 102      -7.430 -13.278 -19.173  1.00  0.61           N  
ATOM   1545  H   ASN A 102      -7.484 -10.080 -15.429  1.00  0.61           H  
ATOM   1546  HA  ASN A 102      -5.598 -10.510 -17.670  1.00  0.61           H  
ATOM   1547 1HB  ASN A 102      -7.304 -12.207 -16.954  1.00  0.61           H  
ATOM   1548 2HB  ASN A 102      -8.544 -11.147 -17.612  1.00  0.61           H  
ATOM   1549 1HD2 ASN A 102      -7.245 -13.727 -20.051  1.00  0.61           H  
ATOM   1550 2HD2 ASN A 102      -7.716 -13.831 -18.392  1.00  0.61           H  
ATOM   1551  N   LEU A 103      -5.944  -8.391 -18.889  1.00  0.60           N  
ATOM   1552  CA  LEU A 103      -6.055  -7.067 -19.530  1.00  0.60           C  
ATOM   1553  C   LEU A 103      -6.257  -7.071 -21.056  1.00  0.60           C  
ATOM   1554  O   LEU A 103      -5.443  -7.617 -21.818  1.00  0.60           O  
ATOM   1555  CB  LEU A 103      -4.804  -6.234 -19.145  1.00  0.60           C  
ATOM   1556  CG  LEU A 103      -4.671  -4.780 -19.738  1.00  0.60           C  
ATOM   1557  CD1 LEU A 103      -5.781  -3.873 -19.213  1.00  0.60           C  
ATOM   1558  CD2 LEU A 103      -3.285  -4.177 -19.347  1.00  0.60           C  
ATOM   1559  H   LEU A 103      -5.051  -8.908 -18.896  1.00  0.60           H  
ATOM   1560  HA  LEU A 103      -6.917  -6.570 -19.093  1.00  0.60           H  
ATOM   1561 1HB  LEU A 103      -4.790  -6.143 -18.059  1.00  0.60           H  
ATOM   1562 2HB  LEU A 103      -3.915  -6.801 -19.437  1.00  0.60           H  
ATOM   1563  HG  LEU A 103      -4.772  -4.832 -20.803  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 103      -5.665  -2.889 -19.654  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 103      -6.747  -4.277 -19.493  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 103      -5.717  -3.798 -18.133  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 103      -3.195  -3.175 -19.768  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 103      -3.206  -4.119 -18.261  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 103      -2.480  -4.800 -19.729  1.00  0.60           H  
ATOM   1570  N   VAL A 104      -7.332  -6.412 -21.498  1.00  0.60           N  
ATOM   1571  CA  VAL A 104      -7.625  -6.289 -22.920  1.00  0.60           C  
ATOM   1572  C   VAL A 104      -7.447  -4.847 -23.366  1.00  0.60           C  
ATOM   1573  O   VAL A 104      -8.173  -3.960 -22.915  1.00  0.60           O  
ATOM   1574  CB  VAL A 104      -9.084  -6.665 -23.234  1.00  0.60           C  
ATOM   1575  CG1 VAL A 104      -9.343  -6.520 -24.738  1.00  0.60           C  
ATOM   1576  CG2 VAL A 104      -9.375  -8.028 -22.772  1.00  0.60           C  
ATOM   1577  H   VAL A 104      -7.962  -5.991 -20.817  1.00  0.60           H  
ATOM   1578  HA  VAL A 104      -6.950  -6.929 -23.479  1.00  0.60           H  
ATOM   1579  HB  VAL A 104      -9.743  -5.970 -22.725  1.00  0.60           H  
ATOM   1580 1HG1 VAL A 104     -10.380  -6.760 -24.957  1.00  0.60           H  
ATOM   1581 2HG1 VAL A 104      -9.137  -5.496 -25.048  1.00  0.60           H  
ATOM   1582 3HG1 VAL A 104      -8.691  -7.193 -25.288  1.00  0.60           H  
ATOM   1583 1HG2 VAL A 104     -10.403  -8.247 -22.998  1.00  0.60           H  
ATOM   1584 2HG2 VAL A 104      -8.736  -8.722 -23.276  1.00  0.60           H  
ATOM   1585 3HG2 VAL A 104      -9.208  -8.093 -21.693  1.00  0.60           H  
ATOM   1586  N   GLY A 105      -6.489  -4.602 -24.240  1.00  0.61           N  
ATOM   1587  CA  GLY A 105      -6.271  -3.251 -24.716  1.00  0.61           C  
ATOM   1588  C   GLY A 105      -7.015  -3.097 -26.009  1.00  0.61           C  
ATOM   1589  O   GLY A 105      -6.956  -3.986 -26.854  1.00  0.61           O  
ATOM   1590  H   GLY A 105      -5.935  -5.371 -24.594  1.00  0.61           H  
ATOM   1591 1HA  GLY A 105      -6.620  -2.524 -23.984  1.00  0.61           H  
ATOM   1592 2HA  GLY A 105      -5.211  -3.081 -24.887  1.00  0.61           H  
ATOM   1593  N   VAL A 106      -7.659  -1.972 -26.199  1.00  0.64           N  
ATOM   1594  CA  VAL A 106      -8.377  -1.747 -27.434  1.00  0.64           C  
ATOM   1595  C   VAL A 106      -7.909  -0.464 -28.066  1.00  0.64           C  
ATOM   1596  O   VAL A 106      -7.832   0.563 -27.396  1.00  0.64           O  
ATOM   1597  CB  VAL A 106      -9.887  -1.653 -27.169  1.00  0.64           C  
ATOM   1598  CG1 VAL A 106     -10.628  -1.423 -28.474  1.00  0.64           C  
ATOM   1599  CG2 VAL A 106     -10.392  -2.930 -26.449  1.00  0.64           C  
ATOM   1600  H   VAL A 106      -7.705  -1.290 -25.444  1.00  0.64           H  
ATOM   1601  HA  VAL A 106      -8.180  -2.564 -28.123  1.00  0.64           H  
ATOM   1602  HB  VAL A 106     -10.075  -0.786 -26.537  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 106     -11.680  -1.323 -28.260  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 106     -10.273  -0.517 -28.945  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 106     -10.466  -2.262 -29.146  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 106     -11.451  -2.834 -26.262  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 106     -10.214  -3.800 -27.066  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 106      -9.868  -3.046 -25.498  1.00  0.64           H  
ATOM   1609  N   THR A 107      -7.600  -0.496 -29.342  1.00  0.69           N  
ATOM   1610  CA  THR A 107      -7.174   0.723 -29.987  1.00  0.69           C  
ATOM   1611  C   THR A 107      -7.882   0.858 -31.339  1.00  0.69           C  
ATOM   1612  O   THR A 107      -8.849   0.143 -31.619  1.00  0.69           O  
ATOM   1613  CB  THR A 107      -5.636   0.792 -30.106  1.00  0.69           C  
ATOM   1614  OG1 THR A 107      -5.279   2.098 -30.500  1.00  0.69           O  
ATOM   1615  CG2 THR A 107      -5.106  -0.209 -31.099  1.00  0.69           C  
ATOM   1616  H   THR A 107      -7.654  -1.368 -29.855  1.00  0.69           H  
ATOM   1617  HA  THR A 107      -7.478   1.573 -29.377  1.00  0.69           H  
ATOM   1618  HB  THR A 107      -5.195   0.586 -29.135  1.00  0.69           H  
ATOM   1619  HG1 THR A 107      -5.310   2.653 -29.664  1.00  0.69           H  
ATOM   1620 1HG2 THR A 107      -4.022  -0.123 -31.142  1.00  0.69           H  
ATOM   1621 2HG2 THR A 107      -5.387  -1.207 -30.772  1.00  0.69           H  
ATOM   1622 3HG2 THR A 107      -5.514  -0.029 -32.075  1.00  0.69           H  
ATOM   1623  N   GLY A 108      -7.427   1.802 -32.142  1.00  0.73           N  
ATOM   1624  CA  GLY A 108      -8.100   2.173 -33.388  1.00  0.73           C  
ATOM   1625  C   GLY A 108      -8.824   3.468 -33.057  1.00  0.73           C  
ATOM   1626  O   GLY A 108      -8.419   4.135 -32.101  1.00  0.73           O  
ATOM   1627  H   GLY A 108      -6.598   2.275 -31.811  1.00  0.73           H  
ATOM   1628 1HA  GLY A 108      -7.382   2.319 -34.193  1.00  0.73           H  
ATOM   1629 2HA  GLY A 108      -8.804   1.405 -33.701  1.00  0.73           H  
ATOM   1630  N   THR A 109      -9.850   3.856 -33.817  1.00  0.78           N  
ATOM   1631  CA  THR A 109     -10.459   5.157 -33.549  1.00  0.78           C  
ATOM   1632  C   THR A 109     -11.940   5.080 -33.115  1.00  0.78           C  
ATOM   1633  O   THR A 109     -12.239   4.924 -31.928  1.00  0.78           O  
ATOM   1634  CB  THR A 109     -10.332   6.087 -34.781  1.00  0.78           C  
ATOM   1635  OG1 THR A 109     -10.943   5.476 -35.919  1.00  0.78           O  
ATOM   1636  CG2 THR A 109      -8.867   6.363 -35.087  1.00  0.78           C  
ATOM   1637  H   THR A 109     -10.164   3.286 -34.604  1.00  0.78           H  
ATOM   1638  HA  THR A 109      -9.916   5.628 -32.732  1.00  0.78           H  
ATOM   1639  HB  THR A 109     -10.836   7.035 -34.574  1.00  0.78           H  
ATOM   1640  HG1 THR A 109     -10.635   4.531 -36.004  1.00  0.78           H  
ATOM   1641 1HG2 THR A 109      -8.775   7.029 -35.942  1.00  0.78           H  
ATOM   1642 2HG2 THR A 109      -8.424   6.834 -34.221  1.00  0.78           H  
ATOM   1643 3HG2 THR A 109      -8.354   5.435 -35.299  1.00  0.78           H  
ATOM   1644  N   ASN A 110     -12.870   5.159 -34.068  1.00  0.81           N  
ATOM   1645  CA  ASN A 110     -14.297   5.252 -33.734  1.00  0.81           C  
ATOM   1646  C   ASN A 110     -14.868   4.101 -32.903  1.00  0.81           C  
ATOM   1647  O   ASN A 110     -15.755   4.315 -32.077  1.00  0.81           O  
ATOM   1648  CB  ASN A 110     -15.127   5.369 -34.996  1.00  0.81           C  
ATOM   1649  CG  ASN A 110     -15.054   6.699 -35.670  1.00  0.81           C  
ATOM   1650  OD1 ASN A 110     -14.683   7.723 -35.088  1.00  0.81           O  
ATOM   1651  ND2 ASN A 110     -15.418   6.679 -36.920  1.00  0.81           N  
ATOM   1652  H   ASN A 110     -12.551   5.225 -35.028  1.00  0.81           H  
ATOM   1653  HA  ASN A 110     -14.438   6.162 -33.147  1.00  0.81           H  
ATOM   1654 1HB  ASN A 110     -14.807   4.605 -35.705  1.00  0.81           H  
ATOM   1655 2HB  ASN A 110     -16.167   5.169 -34.754  1.00  0.81           H  
ATOM   1656 1HD2 ASN A 110     -15.407   7.516 -37.510  1.00  0.81           H  
ATOM   1657 2HD2 ASN A 110     -15.703   5.818 -37.323  1.00  0.81           H  
ATOM   1658  N   GLY A 111     -14.389   2.884 -33.117  1.00  0.81           N  
ATOM   1659  CA  GLY A 111     -14.924   1.726 -32.402  1.00  0.81           C  
ATOM   1660  C   GLY A 111     -14.196   1.408 -31.097  1.00  0.81           C  
ATOM   1661  O   GLY A 111     -14.542   0.445 -30.411  1.00  0.81           O  
ATOM   1662  H   GLY A 111     -13.648   2.756 -33.789  1.00  0.81           H  
ATOM   1663 1HA  GLY A 111     -15.979   1.890 -32.190  1.00  0.81           H  
ATOM   1664 2HA  GLY A 111     -14.877   0.855 -33.057  1.00  0.81           H  
ATOM   1665  N   LYS A 112     -13.196   2.206 -30.725  1.00  0.79           N  
ATOM   1666  CA  LYS A 112     -12.407   1.890 -29.537  1.00  0.79           C  
ATOM   1667  C   LYS A 112     -13.235   1.821 -28.256  1.00  0.79           C  
ATOM   1668  O   LYS A 112     -13.189   0.824 -27.523  1.00  0.79           O  
ATOM   1669  CB  LYS A 112     -11.309   2.924 -29.383  1.00  0.79           C  
ATOM   1670  CG  LYS A 112     -10.398   2.755 -28.212  1.00  0.79           C  
ATOM   1671  CD  LYS A 112      -9.419   3.907 -28.170  1.00  0.79           C  
ATOM   1672  CE  LYS A 112     -10.180   5.212 -27.877  1.00  0.79           C  
ATOM   1673  NZ  LYS A 112      -9.281   6.360 -27.663  1.00  0.79           N  
ATOM   1674  H   LYS A 112     -12.953   3.033 -31.273  1.00  0.79           H  
ATOM   1675  HA  LYS A 112     -11.949   0.917 -29.694  1.00  0.79           H  
ATOM   1676 1HB  LYS A 112     -10.685   2.914 -30.284  1.00  0.79           H  
ATOM   1677 2HB  LYS A 112     -11.756   3.917 -29.324  1.00  0.79           H  
ATOM   1678 1HG  LYS A 112     -10.975   2.737 -27.295  1.00  0.79           H  
ATOM   1679 2HG  LYS A 112      -9.856   1.824 -28.302  1.00  0.79           H  
ATOM   1680 1HD  LYS A 112      -8.659   3.729 -27.408  1.00  0.79           H  
ATOM   1681 2HD  LYS A 112      -8.923   3.993 -29.142  1.00  0.79           H  
ATOM   1682 1HE  LYS A 112     -10.832   5.430 -28.723  1.00  0.79           H  
ATOM   1683 2HE  LYS A 112     -10.796   5.073 -26.988  1.00  0.79           H  
ATOM   1684 1HZ  LYS A 112      -9.832   7.188 -27.479  1.00  0.79           H  
ATOM   1685 2HZ  LYS A 112      -8.689   6.163 -26.868  1.00  0.79           H  
ATOM   1686 3HZ  LYS A 112      -8.721   6.498 -28.490  1.00  0.79           H  
ATOM   1687  N   THR A 113     -14.011   2.872 -27.984  1.00  0.76           N  
ATOM   1688  CA  THR A 113     -14.809   2.906 -26.764  1.00  0.76           C  
ATOM   1689  C   THR A 113     -15.874   1.832 -26.751  1.00  0.76           C  
ATOM   1690  O   THR A 113     -16.061   1.139 -25.748  1.00  0.76           O  
ATOM   1691  CB  THR A 113     -15.483   4.272 -26.557  1.00  0.76           C  
ATOM   1692  OG1 THR A 113     -14.485   5.284 -26.389  1.00  0.76           O  
ATOM   1693  CG2 THR A 113     -16.391   4.236 -25.356  1.00  0.76           C  
ATOM   1694  H   THR A 113     -14.031   3.655 -28.623  1.00  0.76           H  
ATOM   1695  HA  THR A 113     -14.143   2.729 -25.917  1.00  0.76           H  
ATOM   1696  HB  THR A 113     -16.076   4.512 -27.438  1.00  0.76           H  
ATOM   1697  HG1 THR A 113     -13.951   5.066 -25.587  1.00  0.76           H  
ATOM   1698 1HG2 THR A 113     -16.856   5.207 -25.245  1.00  0.76           H  
ATOM   1699 2HG2 THR A 113     -17.158   3.474 -25.496  1.00  0.76           H  
ATOM   1700 3HG2 THR A 113     -15.804   4.003 -24.466  1.00  0.76           H  
ATOM   1701  N   SER A 114     -16.572   1.674 -27.870  1.00  0.72           N  
ATOM   1702  CA  SER A 114     -17.639   0.699 -27.901  1.00  0.72           C  
ATOM   1703  C   SER A 114     -17.109  -0.700 -27.690  1.00  0.72           C  
ATOM   1704  O   SER A 114     -17.649  -1.437 -26.871  1.00  0.72           O  
ATOM   1705  CB  SER A 114     -18.406   0.799 -29.195  1.00  0.72           C  
ATOM   1706  OG  SER A 114     -19.091   2.021 -29.286  1.00  0.72           O  
ATOM   1707  H   SER A 114     -16.367   2.241 -28.680  1.00  0.72           H  
ATOM   1708  HA  SER A 114     -18.314   0.906 -27.085  1.00  0.72           H  
ATOM   1709 1HB  SER A 114     -17.710   0.705 -30.030  1.00  0.72           H  
ATOM   1710 2HB  SER A 114     -19.113  -0.028 -29.260  1.00  0.72           H  
ATOM   1711  HG  SER A 114     -18.415   2.694 -29.400  1.00  0.72           H  
ATOM   1712  N   VAL A 115     -16.002  -1.056 -28.329  1.00  0.68           N  
ATOM   1713  CA  VAL A 115     -15.469  -2.386 -28.119  1.00  0.68           C  
ATOM   1714  C   VAL A 115     -14.991  -2.576 -26.691  1.00  0.68           C  
ATOM   1715  O   VAL A 115     -15.259  -3.617 -26.094  1.00  0.68           O  
ATOM   1716  CB  VAL A 115     -14.370  -2.705 -29.116  1.00  0.68           C  
ATOM   1717  CG1 VAL A 115     -13.691  -4.012 -28.746  1.00  0.68           C  
ATOM   1718  CG2 VAL A 115     -15.001  -2.830 -30.464  1.00  0.68           C  
ATOM   1719  H   VAL A 115     -15.538  -0.428 -28.988  1.00  0.68           H  
ATOM   1720  HA  VAL A 115     -16.271  -3.099 -28.304  1.00  0.68           H  
ATOM   1721  HB  VAL A 115     -13.638  -1.909 -29.121  1.00  0.68           H  
ATOM   1722 1HG1 VAL A 115     -12.934  -4.217 -29.471  1.00  0.68           H  
ATOM   1723 2HG1 VAL A 115     -13.240  -3.922 -27.759  1.00  0.68           H  
ATOM   1724 3HG1 VAL A 115     -14.425  -4.820 -28.742  1.00  0.68           H  
ATOM   1725 1HG2 VAL A 115     -14.257  -3.061 -31.207  1.00  0.68           H  
ATOM   1726 2HG2 VAL A 115     -15.738  -3.627 -30.432  1.00  0.68           H  
ATOM   1727 3HG2 VAL A 115     -15.484  -1.892 -30.717  1.00  0.68           H  
ATOM   1728  N   THR A 116     -14.316  -1.578 -26.121  1.00  0.66           N  
ATOM   1729  CA  THR A 116     -13.837  -1.689 -24.751  1.00  0.66           C  
ATOM   1730  C   THR A 116     -14.991  -1.999 -23.802  1.00  0.66           C  
ATOM   1731  O   THR A 116     -14.897  -2.909 -22.966  1.00  0.66           O  
ATOM   1732  CB  THR A 116     -13.193  -0.365 -24.311  1.00  0.66           C  
ATOM   1733  OG1 THR A 116     -12.108  -0.062 -25.182  1.00  0.66           O  
ATOM   1734  CG2 THR A 116     -12.665  -0.468 -22.900  1.00  0.66           C  
ATOM   1735  H   THR A 116     -14.108  -0.725 -26.646  1.00  0.66           H  
ATOM   1736  HA  THR A 116     -13.112  -2.495 -24.689  1.00  0.66           H  
ATOM   1737  HB  THR A 116     -13.933   0.432 -24.364  1.00  0.66           H  
ATOM   1738  HG1 THR A 116     -12.462   0.126 -26.082  1.00  0.66           H  
ATOM   1739 1HG2 THR A 116     -12.213   0.474 -22.602  1.00  0.66           H  
ATOM   1740 2HG2 THR A 116     -13.484  -0.709 -22.225  1.00  0.66           H  
ATOM   1741 3HG2 THR A 116     -11.920  -1.240 -22.868  1.00  0.66           H  
ATOM   1742  N   GLN A 117     -16.088  -1.247 -23.953  1.00  0.63           N  
ATOM   1743  CA  GLN A 117     -17.260  -1.411 -23.111  1.00  0.63           C  
ATOM   1744  C   GLN A 117     -17.951  -2.749 -23.389  1.00  0.63           C  
ATOM   1745  O   GLN A 117     -18.343  -3.438 -22.451  1.00  0.63           O  
ATOM   1746  CB  GLN A 117     -18.249  -0.271 -23.385  1.00  0.63           C  
ATOM   1747  CG  GLN A 117     -17.793   1.194 -22.981  1.00  0.63           C  
ATOM   1748  CD  GLN A 117     -17.819   1.532 -21.517  1.00  0.63           C  
ATOM   1749  OE1 GLN A 117     -18.783   1.213 -20.825  1.00  0.63           O  
ATOM   1750  NE2 GLN A 117     -16.793   2.226 -21.044  1.00  0.63           N  
ATOM   1751  H   GLN A 117     -16.094  -0.518 -24.669  1.00  0.63           H  
ATOM   1752  HA  GLN A 117     -16.951  -1.389 -22.067  1.00  0.63           H  
ATOM   1753 1HB  GLN A 117     -18.453  -0.260 -24.456  1.00  0.63           H  
ATOM   1754 2HB  GLN A 117     -19.189  -0.478 -22.881  1.00  0.63           H  
ATOM   1755 1HG  GLN A 117     -16.760   1.306 -23.310  1.00  0.63           H  
ATOM   1756 2HG  GLN A 117     -18.398   1.916 -23.486  1.00  0.63           H  
ATOM   1757 1HE2 GLN A 117     -16.771   2.500 -20.079  1.00  0.63           H  
ATOM   1758 2HE2 GLN A 117     -16.040   2.483 -21.651  1.00  0.63           H  
ATOM   1759  N   LEU A 118     -18.074  -3.148 -24.666  1.00  0.62           N  
ATOM   1760  CA  LEU A 118     -18.751  -4.402 -25.003  1.00  0.62           C  
ATOM   1761  C   LEU A 118     -17.987  -5.600 -24.448  1.00  0.62           C  
ATOM   1762  O   LEU A 118     -18.592  -6.532 -23.911  1.00  0.62           O  
ATOM   1763  CB  LEU A 118     -18.910  -4.541 -26.526  1.00  0.62           C  
ATOM   1764  CG  LEU A 118     -19.909  -3.548 -27.228  1.00  0.62           C  
ATOM   1765  CD1 LEU A 118     -19.754  -3.695 -28.748  1.00  0.62           C  
ATOM   1766  CD2 LEU A 118     -21.327  -3.825 -26.802  1.00  0.62           C  
ATOM   1767  H   LEU A 118     -17.727  -2.559 -25.421  1.00  0.62           H  
ATOM   1768  HA  LEU A 118     -19.742  -4.385 -24.556  1.00  0.62           H  
ATOM   1769 1HB  LEU A 118     -17.932  -4.392 -26.980  1.00  0.62           H  
ATOM   1770 2HB  LEU A 118     -19.236  -5.554 -26.747  1.00  0.62           H  
ATOM   1771  HG  LEU A 118     -19.673  -2.541 -26.944  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 118     -20.425  -3.001 -29.256  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 118     -18.726  -3.470 -29.013  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 118     -19.994  -4.716 -29.048  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 118     -21.999  -3.121 -27.288  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 118     -21.586  -4.814 -27.090  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 118     -21.416  -3.719 -25.722  1.00  0.62           H  
ATOM   1778  N   VAL A 119     -16.648  -5.554 -24.498  1.00  0.61           N  
ATOM   1779  CA  VAL A 119     -15.863  -6.639 -23.924  1.00  0.61           C  
ATOM   1780  C   VAL A 119     -16.110  -6.688 -22.430  1.00  0.61           C  
ATOM   1781  O   VAL A 119     -16.382  -7.753 -21.882  1.00  0.61           O  
ATOM   1782  CB  VAL A 119     -14.343  -6.464 -24.174  1.00  0.61           C  
ATOM   1783  CG1 VAL A 119     -13.559  -7.505 -23.357  1.00  0.61           C  
ATOM   1784  CG2 VAL A 119     -14.028  -6.674 -25.634  1.00  0.61           C  
ATOM   1785  H   VAL A 119     -16.178  -4.773 -24.955  1.00  0.61           H  
ATOM   1786  HA  VAL A 119     -16.185  -7.582 -24.368  1.00  0.61           H  
ATOM   1787  HB  VAL A 119     -14.041  -5.459 -23.861  1.00  0.61           H  
ATOM   1788 1HG1 VAL A 119     -12.499  -7.368 -23.534  1.00  0.61           H  
ATOM   1789 2HG1 VAL A 119     -13.772  -7.365 -22.300  1.00  0.61           H  
ATOM   1790 3HG1 VAL A 119     -13.854  -8.510 -23.660  1.00  0.61           H  
ATOM   1791 1HG2 VAL A 119     -12.959  -6.549 -25.801  1.00  0.61           H  
ATOM   1792 2HG2 VAL A 119     -14.328  -7.683 -25.908  1.00  0.61           H  
ATOM   1793 3HG2 VAL A 119     -14.573  -5.956 -26.234  1.00  0.61           H  
ATOM   1794  N   ALA A 120     -16.055  -5.534 -21.760  1.00  0.61           N  
ATOM   1795  CA  ALA A 120     -16.288  -5.524 -20.328  1.00  0.61           C  
ATOM   1796  C   ALA A 120     -17.678  -6.023 -19.958  1.00  0.61           C  
ATOM   1797  O   ALA A 120     -17.828  -6.814 -19.024  1.00  0.61           O  
ATOM   1798  CB  ALA A 120     -16.119  -4.129 -19.804  1.00  0.61           C  
ATOM   1799  H   ALA A 120     -15.826  -4.660 -22.241  1.00  0.61           H  
ATOM   1800  HA  ALA A 120     -15.560  -6.186 -19.870  1.00  0.61           H  
ATOM   1801 1HB  ALA A 120     -16.262  -4.118 -18.722  1.00  0.61           H  
ATOM   1802 2HB  ALA A 120     -15.122  -3.783 -20.047  1.00  0.61           H  
ATOM   1803 3HB  ALA A 120     -16.856  -3.496 -20.284  1.00  0.61           H  
ATOM   1804  N   GLN A 121     -18.695  -5.620 -20.724  1.00  0.62           N  
ATOM   1805  CA  GLN A 121     -20.048  -6.063 -20.431  1.00  0.62           C  
ATOM   1806  C   GLN A 121     -20.153  -7.558 -20.585  1.00  0.62           C  
ATOM   1807  O   GLN A 121     -20.753  -8.238 -19.745  1.00  0.62           O  
ATOM   1808  CB  GLN A 121     -21.048  -5.443 -21.396  1.00  0.62           C  
ATOM   1809  CG  GLN A 121     -21.336  -4.016 -21.256  1.00  0.62           C  
ATOM   1810  CD  GLN A 121     -22.227  -3.549 -22.409  1.00  0.62           C  
ATOM   1811  OE1 GLN A 121     -23.298  -4.130 -22.657  1.00  0.62           O  
ATOM   1812  NE2 GLN A 121     -21.804  -2.529 -23.120  1.00  0.62           N  
ATOM   1813  H   GLN A 121     -18.531  -4.971 -21.490  1.00  0.62           H  
ATOM   1814  HA  GLN A 121     -20.294  -5.791 -19.404  1.00  0.62           H  
ATOM   1815 1HB  GLN A 121     -20.648  -5.555 -22.390  1.00  0.62           H  
ATOM   1816 2HB  GLN A 121     -21.986  -5.985 -21.344  1.00  0.62           H  
ATOM   1817 1HG  GLN A 121     -21.877  -3.887 -20.329  1.00  0.62           H  
ATOM   1818 2HG  GLN A 121     -20.423  -3.443 -21.244  1.00  0.62           H  
ATOM   1819 1HE2 GLN A 121     -22.375  -2.197 -23.899  1.00  0.62           H  
ATOM   1820 2HE2 GLN A 121     -20.934  -2.087 -22.907  1.00  0.62           H  
ATOM   1821  N   ALA A 122     -19.543  -8.080 -21.650  1.00  0.63           N  
ATOM   1822  CA  ALA A 122     -19.571  -9.500 -21.895  1.00  0.63           C  
ATOM   1823  C   ALA A 122     -18.864 -10.234 -20.779  1.00  0.63           C  
ATOM   1824  O   ALA A 122     -19.366 -11.237 -20.285  1.00  0.63           O  
ATOM   1825  CB  ALA A 122     -18.917  -9.812 -23.213  1.00  0.63           C  
ATOM   1826  H   ALA A 122     -19.064  -7.475 -22.317  1.00  0.63           H  
ATOM   1827  HA  ALA A 122     -20.609  -9.824 -21.920  1.00  0.63           H  
ATOM   1828 1HB  ALA A 122     -18.961 -10.886 -23.383  1.00  0.63           H  
ATOM   1829 2HB  ALA A 122     -19.429  -9.293 -24.019  1.00  0.63           H  
ATOM   1830 3HB  ALA A 122     -17.884  -9.479 -23.169  1.00  0.63           H  
ATOM   1831  N   LEU A 123     -17.730  -9.710 -20.328  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -17.019 -10.392 -19.274  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -17.835 -10.429 -17.995  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -17.921 -11.487 -17.358  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -15.664  -9.742 -19.052  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -14.672  -9.966 -20.159  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -13.427  -9.148 -19.898  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -14.386 -11.424 -20.224  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -17.342  -8.867 -20.751  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -16.843 -11.416 -19.589  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -15.815  -8.665 -18.959  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -15.239 -10.110 -18.115  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -15.088  -9.643 -21.095  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -12.708  -9.305 -20.695  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -13.695  -8.098 -19.861  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -12.996  -9.452 -18.953  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -13.684 -11.623 -21.009  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -13.972 -11.744 -19.278  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -15.306 -11.967 -20.417  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -18.512  -9.321 -17.657  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -19.356  -9.343 -16.471  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -20.485 -10.368 -16.636  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -20.767 -11.148 -15.722  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -19.933  -7.943 -16.168  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -18.944  -6.923 -15.504  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -17.903  -7.336 -15.030  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -19.270  -5.757 -15.435  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -18.415  -8.468 -18.211  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -18.742  -9.645 -15.623  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -20.282  -7.506 -17.110  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -20.803  -8.049 -15.524  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -21.084 -10.423 -17.831  1.00  0.66           N  
ATOM   1863  CA  ALA A 125     -22.165 -11.360 -18.147  1.00  0.66           C  
ATOM   1864  C   ALA A 125     -21.714 -12.818 -18.020  1.00  0.66           C  
ATOM   1865  O   ALA A 125     -22.493 -13.690 -17.626  1.00  0.66           O  
ATOM   1866  CB  ALA A 125     -22.679 -11.093 -19.542  1.00  0.66           C  
ATOM   1867  H   ALA A 125     -20.804  -9.756 -18.552  1.00  0.66           H  
ATOM   1868  HA  ALA A 125     -22.971 -11.197 -17.435  1.00  0.66           H  
ATOM   1869 1HB  ALA A 125     -23.495 -11.767 -19.769  1.00  0.66           H  
ATOM   1870 2HB  ALA A 125     -23.023 -10.061 -19.613  1.00  0.66           H  
ATOM   1871 3HB  ALA A 125     -21.874 -11.249 -20.240  1.00  0.66           H  
ATOM   1872  N   LEU A 126     -20.444 -13.063 -18.334  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -19.809 -14.376 -18.290  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -19.355 -14.767 -16.876  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -18.818 -15.861 -16.680  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -18.614 -14.374 -19.256  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -18.991 -14.241 -20.772  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -17.758 -13.957 -21.638  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -19.591 -15.507 -21.208  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -19.884 -12.284 -18.680  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -20.533 -15.114 -18.633  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -17.965 -13.543 -19.000  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -18.057 -15.299 -19.128  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -19.710 -13.451 -20.902  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -18.057 -13.885 -22.683  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -17.313 -13.020 -21.326  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -17.046 -14.747 -21.528  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -19.862 -15.416 -22.243  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -18.866 -16.308 -21.084  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -20.480 -15.723 -20.616  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -19.565 -13.884 -15.888  1.00  0.65           N  
ATOM   1892  CA  GLY A 127     -19.186 -14.161 -14.507  1.00  0.65           C  
ATOM   1893  C   GLY A 127     -17.797 -13.669 -14.088  1.00  0.65           C  
ATOM   1894  O   GLY A 127     -17.314 -14.041 -13.014  1.00  0.65           O  
ATOM   1895  H   GLY A 127     -20.015 -12.989 -16.081  1.00  0.65           H  
ATOM   1896 1HA  GLY A 127     -19.931 -13.703 -13.856  1.00  0.65           H  
ATOM   1897 2HA  GLY A 127     -19.250 -15.233 -14.335  1.00  0.65           H  
ATOM   1898  N   GLN A 128     -17.142 -12.854 -14.916  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -15.819 -12.346 -14.567  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -15.849 -10.847 -14.343  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -15.952 -10.085 -15.297  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -14.806 -12.668 -15.667  1.00  0.64           C  
ATOM   1903  CG  GLN A 128     -13.393 -12.222 -15.323  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -12.305 -12.684 -16.293  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -12.372 -12.525 -17.520  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128     -11.271 -13.291 -15.725  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -17.566 -12.549 -15.791  1.00  0.64           H  
ATOM   1908  HA  GLN A 128     -15.491 -12.818 -13.642  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -14.794 -13.744 -15.845  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -15.109 -12.185 -16.598  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -13.368 -11.129 -15.263  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128     -13.167 -12.655 -14.358  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128     -10.522 -13.639 -16.283  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128     -11.246 -13.416 -14.735  1.00  0.64           H  
ATOM   1915  N   ARG A 129     -15.697 -10.408 -13.094  1.00  0.62           N  
ATOM   1916  CA  ARG A 129     -15.799  -8.975 -12.834  1.00  0.62           C  
ATOM   1917  C   ARG A 129     -14.777  -8.228 -13.668  1.00  0.62           C  
ATOM   1918  O   ARG A 129     -13.569  -8.547 -13.621  1.00  0.62           O  
ATOM   1919  CB  ARG A 129     -15.576  -8.666 -11.355  1.00  0.62           C  
ATOM   1920  CG  ARG A 129     -16.683  -9.112 -10.429  1.00  0.62           C  
ATOM   1921  CD  ARG A 129     -16.366  -8.765  -9.031  1.00  0.62           C  
ATOM   1922  NE  ARG A 129     -17.423  -9.135  -8.103  1.00  0.62           N  
ATOM   1923  CZ  ARG A 129     -17.380  -8.861  -6.789  1.00  0.62           C  
ATOM   1924  NH1 ARG A 129     -16.339  -8.234  -6.313  1.00  0.62           N  
ATOM   1925  NH2 ARG A 129     -18.373  -9.216  -5.992  1.00  0.62           N  
ATOM   1926  H   ARG A 129     -15.577 -11.061 -12.333  1.00  0.62           H  
ATOM   1927  HA  ARG A 129     -16.796  -8.634 -13.124  1.00  0.62           H  
ATOM   1928 1HB  ARG A 129     -14.652  -9.138 -11.018  1.00  0.62           H  
ATOM   1929 2HB  ARG A 129     -15.455  -7.587 -11.228  1.00  0.62           H  
ATOM   1930 1HG  ARG A 129     -17.611  -8.614 -10.708  1.00  0.62           H  
ATOM   1931 2HG  ARG A 129     -16.808 -10.192 -10.502  1.00  0.62           H  
ATOM   1932 1HD  ARG A 129     -15.457  -9.287  -8.732  1.00  0.62           H  
ATOM   1933 2HD  ARG A 129     -16.201  -7.701  -8.951  1.00  0.62           H  
ATOM   1934  HE  ARG A 129     -18.233  -9.620  -8.466  1.00  0.62           H  
ATOM   1935 1HH1 ARG A 129     -15.593  -7.984  -6.948  1.00  0.62           H  
ATOM   1936 2HH1 ARG A 129     -16.275  -8.008  -5.332  1.00  0.62           H  
ATOM   1937 1HH2 ARG A 129     -19.176  -9.700  -6.370  1.00  0.62           H  
ATOM   1938 2HH2 ARG A 129     -18.329  -9.004  -5.006  1.00  0.62           H  
ATOM   1939  N   CYS A 130     -15.244  -7.182 -14.358  1.00  0.62           N  
ATOM   1940  CA  CYS A 130     -14.348  -6.451 -15.218  1.00  0.62           C  
ATOM   1941  C   CYS A 130     -14.376  -4.945 -15.060  1.00  0.62           C  
ATOM   1942  O   CYS A 130     -15.430  -4.287 -15.087  1.00  0.62           O  
ATOM   1943  CB  CYS A 130     -14.646  -6.763 -16.667  1.00  0.62           C  
ATOM   1944  SG  CYS A 130     -13.515  -5.931 -17.841  1.00  0.62           S  
ATOM   1945  H   CYS A 130     -16.252  -6.985 -14.378  1.00  0.62           H  
ATOM   1946  HA  CYS A 130     -13.355  -6.796 -15.000  1.00  0.62           H  
ATOM   1947 1HB  CYS A 130     -14.583  -7.840 -16.828  1.00  0.62           H  
ATOM   1948 2HB  CYS A 130     -15.672  -6.456 -16.900  1.00  0.62           H  
ATOM   1949  HG  CYS A 130     -13.378  -4.768 -17.146  1.00  0.62           H  
ATOM   1950  N   GLY A 131     -13.174  -4.423 -14.887  1.00  0.63           N  
ATOM   1951  CA  GLY A 131     -12.944  -3.008 -14.765  1.00  0.63           C  
ATOM   1952  C   GLY A 131     -12.779  -2.406 -16.139  1.00  0.63           C  
ATOM   1953  O   GLY A 131     -12.465  -3.128 -17.089  1.00  0.63           O  
ATOM   1954  H   GLY A 131     -12.375  -5.060 -14.881  1.00  0.63           H  
ATOM   1955 1HA  GLY A 131     -13.750  -2.529 -14.235  1.00  0.63           H  
ATOM   1956 2HA  GLY A 131     -12.041  -2.855 -14.191  1.00  0.63           H  
ATOM   1957  N   ILE A 132     -12.977  -1.108 -16.237  1.00  0.66           N  
ATOM   1958  CA  ILE A 132     -12.759  -0.380 -17.465  1.00  0.66           C  
ATOM   1959  C   ILE A 132     -11.882   0.829 -17.207  1.00  0.66           C  
ATOM   1960  O   ILE A 132     -12.017   1.489 -16.168  1.00  0.66           O  
ATOM   1961  CB  ILE A 132     -14.073   0.090 -18.136  1.00  0.66           C  
ATOM   1962  CG1 ILE A 132     -14.953  -1.087 -18.463  1.00  0.66           C  
ATOM   1963  CG2 ILE A 132     -13.772   0.883 -19.402  1.00  0.66           C  
ATOM   1964  CD1 ILE A 132     -16.286  -0.678 -18.961  1.00  0.66           C  
ATOM   1965  H   ILE A 132     -13.310  -0.604 -15.424  1.00  0.66           H  
ATOM   1966  HA  ILE A 132     -12.252  -1.035 -18.158  1.00  0.66           H  
ATOM   1967  HB  ILE A 132     -14.613   0.720 -17.452  1.00  0.66           H  
ATOM   1968 1HG1 ILE A 132     -14.457  -1.701 -19.210  1.00  0.66           H  
ATOM   1969 2HG1 ILE A 132     -15.104  -1.683 -17.564  1.00  0.66           H  
ATOM   1970 1HG2 ILE A 132     -14.689   1.197 -19.847  1.00  0.66           H  
ATOM   1971 2HG2 ILE A 132     -13.179   1.760 -19.168  1.00  0.66           H  
ATOM   1972 3HG2 ILE A 132     -13.226   0.247 -20.094  1.00  0.66           H  
ATOM   1973 1HD1 ILE A 132     -16.882  -1.537 -19.168  1.00  0.66           H  
ATOM   1974 2HD1 ILE A 132     -16.778  -0.079 -18.219  1.00  0.66           H  
ATOM   1975 3HD1 ILE A 132     -16.157  -0.109 -19.861  1.00  0.66           H  
ATOM   1976  N   VAL A 133     -10.915   1.056 -18.090  1.00  0.70           N  
ATOM   1977  CA  VAL A 133     -10.121   2.270 -17.992  1.00  0.70           C  
ATOM   1978  C   VAL A 133     -10.179   3.018 -19.336  1.00  0.70           C  
ATOM   1979  O   VAL A 133      -9.566   2.571 -20.309  1.00  0.70           O  
ATOM   1980  CB  VAL A 133      -8.653   1.939 -17.631  1.00  0.70           C  
ATOM   1981  CG1 VAL A 133      -7.835   3.230 -17.510  1.00  0.70           C  
ATOM   1982  CG2 VAL A 133      -8.603   1.116 -16.355  1.00  0.70           C  
ATOM   1983  H   VAL A 133     -10.802   0.405 -18.869  1.00  0.70           H  
ATOM   1984  HA  VAL A 133     -10.547   2.898 -17.218  1.00  0.70           H  
ATOM   1985  HB  VAL A 133      -8.219   1.360 -18.434  1.00  0.70           H  
ATOM   1986 1HG1 VAL A 133      -6.798   2.990 -17.282  1.00  0.70           H  
ATOM   1987 2HG1 VAL A 133      -7.880   3.778 -18.454  1.00  0.70           H  
ATOM   1988 3HG1 VAL A 133      -8.245   3.847 -16.713  1.00  0.70           H  
ATOM   1989 1HG2 VAL A 133      -7.567   0.871 -16.111  1.00  0.70           H  
ATOM   1990 2HG2 VAL A 133      -9.045   1.685 -15.554  1.00  0.70           H  
ATOM   1991 3HG2 VAL A 133      -9.165   0.201 -16.495  1.00  0.70           H  
ATOM   1992  N   GLY A 134     -10.864   4.174 -19.396  1.00  0.74           N  
ATOM   1993  CA  GLY A 134     -10.954   4.878 -20.690  1.00  0.74           C  
ATOM   1994  C   GLY A 134     -11.684   6.237 -20.679  1.00  0.74           C  
ATOM   1995  O   GLY A 134     -11.961   6.809 -19.621  1.00  0.74           O  
ATOM   1996  H   GLY A 134     -11.397   4.506 -18.590  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134      -9.947   5.023 -21.086  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134     -11.460   4.224 -21.396  1.00  0.74           H  
ATOM   1999  N   THR A 135     -12.011   6.732 -21.881  1.00  0.77           N  
ATOM   2000  CA  THR A 135     -12.655   8.028 -22.120  1.00  0.77           C  
ATOM   2001  C   THR A 135     -13.930   8.241 -21.305  1.00  0.77           C  
ATOM   2002  O   THR A 135     -14.177   9.341 -20.814  1.00  0.77           O  
ATOM   2003  CB  THR A 135     -13.022   8.187 -23.609  1.00  0.77           C  
ATOM   2004  OG1 THR A 135     -11.850   8.071 -24.409  1.00  0.77           O  
ATOM   2005  CG2 THR A 135     -13.663   9.544 -23.846  1.00  0.77           C  
ATOM   2006  H   THR A 135     -11.753   6.198 -22.714  1.00  0.77           H  
ATOM   2007  HA  THR A 135     -11.946   8.812 -21.850  1.00  0.77           H  
ATOM   2008  HB  THR A 135     -13.723   7.398 -23.896  1.00  0.77           H  
ATOM   2009  HG1 THR A 135     -11.561   7.134 -24.384  1.00  0.77           H  
ATOM   2010 1HG2 THR A 135     -13.919   9.642 -24.900  1.00  0.77           H  
ATOM   2011 2HG2 THR A 135     -14.567   9.629 -23.242  1.00  0.77           H  
ATOM   2012 3HG2 THR A 135     -12.961  10.330 -23.567  1.00  0.77           H  
ATOM   2013  N   LEU A 136     -14.752   7.201 -21.176  1.00  0.77           N  
ATOM   2014  CA  LEU A 136     -16.023   7.318 -20.463  1.00  0.77           C  
ATOM   2015  C   LEU A 136     -15.905   7.192 -18.940  1.00  0.77           C  
ATOM   2016  O   LEU A 136     -16.918   7.244 -18.240  1.00  0.77           O  
ATOM   2017  CB  LEU A 136     -17.024   6.263 -20.952  1.00  0.77           C  
ATOM   2018  CG  LEU A 136     -17.503   6.404 -22.400  1.00  0.77           C  
ATOM   2019  CD1 LEU A 136     -18.406   5.226 -22.740  1.00  0.77           C  
ATOM   2020  CD2 LEU A 136     -18.250   7.721 -22.564  1.00  0.77           C  
ATOM   2021  H   LEU A 136     -14.487   6.319 -21.592  1.00  0.77           H  
ATOM   2022  HA  LEU A 136     -16.437   8.301 -20.682  1.00  0.77           H  
ATOM   2023 1HB  LEU A 136     -16.562   5.282 -20.852  1.00  0.77           H  
ATOM   2024 2HB  LEU A 136     -17.900   6.295 -20.306  1.00  0.77           H  
ATOM   2025  HG  LEU A 136     -16.644   6.389 -23.072  1.00  0.77           H  
ATOM   2026 1HD1 LEU A 136     -18.750   5.317 -23.768  1.00  0.77           H  
ATOM   2027 2HD1 LEU A 136     -17.853   4.305 -22.624  1.00  0.77           H  
ATOM   2028 3HD1 LEU A 136     -19.268   5.221 -22.072  1.00  0.77           H  
ATOM   2029 1HD2 LEU A 136     -18.593   7.822 -23.595  1.00  0.77           H  
ATOM   2030 2HD2 LEU A 136     -19.116   7.742 -21.896  1.00  0.77           H  
ATOM   2031 3HD2 LEU A 136     -17.587   8.552 -22.320  1.00  0.77           H  
ATOM   2032  N   GLY A 137     -14.694   6.995 -18.425  1.00  0.76           N  
ATOM   2033  CA  GLY A 137     -14.518   6.854 -16.993  1.00  0.76           C  
ATOM   2034  C   GLY A 137     -13.806   5.580 -16.618  1.00  0.76           C  
ATOM   2035  O   GLY A 137     -13.437   4.768 -17.480  1.00  0.76           O  
ATOM   2036  H   GLY A 137     -13.865   6.969 -19.018  1.00  0.76           H  
ATOM   2037 1HA  GLY A 137     -13.944   7.700 -16.618  1.00  0.76           H  
ATOM   2038 2HA  GLY A 137     -15.485   6.880 -16.499  1.00  0.76           H  
ATOM   2039  N   THR A 138     -13.601   5.409 -15.320  1.00  0.75           N  
ATOM   2040  CA  THR A 138     -12.933   4.213 -14.855  1.00  0.75           C  
ATOM   2041  C   THR A 138     -13.785   3.507 -13.814  1.00  0.75           C  
ATOM   2042  O   THR A 138     -14.660   4.116 -13.195  1.00  0.75           O  
ATOM   2043  CB  THR A 138     -11.546   4.529 -14.254  1.00  0.75           C  
ATOM   2044  OG1 THR A 138     -11.707   5.318 -13.068  1.00  0.75           O  
ATOM   2045  CG2 THR A 138     -10.687   5.317 -15.245  1.00  0.75           C  
ATOM   2046  H   THR A 138     -13.918   6.134 -14.677  1.00  0.75           H  
ATOM   2047  HA  THR A 138     -12.807   3.554 -15.699  1.00  0.75           H  
ATOM   2048  HB  THR A 138     -11.045   3.594 -14.004  1.00  0.75           H  
ATOM   2049  HG1 THR A 138     -12.237   4.830 -12.433  1.00  0.75           H  
ATOM   2050 1HG2 THR A 138      -9.715   5.520 -14.795  1.00  0.75           H  
ATOM   2051 2HG2 THR A 138     -10.550   4.756 -16.142  1.00  0.75           H  
ATOM   2052 3HG2 THR A 138     -11.176   6.258 -15.486  1.00  0.75           H  
ATOM   2053  N   GLY A 139     -13.505   2.235 -13.585  1.00  0.74           N  
ATOM   2054  CA  GLY A 139     -14.256   1.489 -12.569  1.00  0.74           C  
ATOM   2055  C   GLY A 139     -14.924   0.279 -13.191  1.00  0.74           C  
ATOM   2056  O   GLY A 139     -14.607  -0.108 -14.309  1.00  0.74           O  
ATOM   2057  H   GLY A 139     -12.803   1.792 -14.178  1.00  0.74           H  
ATOM   2058 1HA  GLY A 139     -13.607   1.190 -11.750  1.00  0.74           H  
ATOM   2059 2HA  GLY A 139     -15.025   2.132 -12.138  1.00  0.74           H  
ATOM   2060  N   PHE A 140     -15.801  -0.379 -12.460  1.00  0.74           N  
ATOM   2061  CA  PHE A 140     -16.444  -1.565 -13.021  1.00  0.74           C  
ATOM   2062  C   PHE A 140     -17.459  -1.095 -14.038  1.00  0.74           C  
ATOM   2063  O   PHE A 140     -18.031  -0.023 -13.866  1.00  0.74           O  
ATOM   2064  CB  PHE A 140     -17.086  -2.422 -11.938  1.00  0.74           C  
ATOM   2065  CG  PHE A 140     -16.081  -3.128 -11.085  1.00  0.74           C  
ATOM   2066  CD1 PHE A 140     -14.737  -2.806 -11.173  1.00  0.74           C  
ATOM   2067  CD2 PHE A 140     -16.468  -4.106 -10.178  1.00  0.74           C  
ATOM   2068  CE1 PHE A 140     -13.824  -3.429 -10.390  1.00  0.74           C  
ATOM   2069  CE2 PHE A 140     -15.534  -4.730  -9.396  1.00  0.74           C  
ATOM   2070  CZ  PHE A 140     -14.222  -4.386  -9.512  1.00  0.74           C  
ATOM   2071  H   PHE A 140     -16.050  -0.044 -11.536  1.00  0.74           H  
ATOM   2072  HA  PHE A 140     -15.716  -2.175 -13.537  1.00  0.74           H  
ATOM   2073 1HB  PHE A 140     -17.710  -1.801 -11.297  1.00  0.74           H  
ATOM   2074 2HB  PHE A 140     -17.727  -3.172 -12.404  1.00  0.74           H  
ATOM   2075  HD1 PHE A 140     -14.414  -2.052 -11.867  1.00  0.74           H  
ATOM   2076  HD2 PHE A 140     -17.522  -4.371 -10.087  1.00  0.74           H  
ATOM   2077  HE1 PHE A 140     -12.771  -3.166 -10.458  1.00  0.74           H  
ATOM   2078  HE2 PHE A 140     -15.830  -5.486  -8.676  1.00  0.74           H  
ATOM   2079  HZ  PHE A 140     -13.496  -4.866  -8.894  1.00  0.74           H  
ATOM   2080  N   TYR A 141     -17.748  -1.896 -15.055  1.00  0.77           N  
ATOM   2081  CA  TYR A 141     -18.746  -1.457 -16.046  1.00  0.77           C  
ATOM   2082  C   TYR A 141     -20.026  -0.850 -15.453  1.00  0.77           C  
ATOM   2083  O   TYR A 141     -20.496   0.187 -15.918  1.00  0.77           O  
ATOM   2084  CB  TYR A 141     -19.173  -2.583 -16.987  1.00  0.77           C  
ATOM   2085  CG  TYR A 141     -20.310  -2.118 -17.875  1.00  0.77           C  
ATOM   2086  CD1 TYR A 141     -20.072  -1.331 -18.990  1.00  0.77           C  
ATOM   2087  CD2 TYR A 141     -21.613  -2.453 -17.533  1.00  0.77           C  
ATOM   2088  CE1 TYR A 141     -21.132  -0.878 -19.749  1.00  0.77           C  
ATOM   2089  CE2 TYR A 141     -22.668  -2.002 -18.289  1.00  0.77           C  
ATOM   2090  CZ  TYR A 141     -22.434  -1.214 -19.391  1.00  0.77           C  
ATOM   2091  OH  TYR A 141     -23.491  -0.755 -20.137  1.00  0.77           O  
ATOM   2092  H   TYR A 141     -17.227  -2.776 -15.158  1.00  0.77           H  
ATOM   2093  HA  TYR A 141     -18.287  -0.678 -16.645  1.00  0.77           H  
ATOM   2094 1HB  TYR A 141     -18.338  -2.895 -17.615  1.00  0.77           H  
ATOM   2095 2HB  TYR A 141     -19.507  -3.448 -16.415  1.00  0.77           H  
ATOM   2096  HD1 TYR A 141     -19.068  -1.054 -19.267  1.00  0.77           H  
ATOM   2097  HD2 TYR A 141     -21.800  -3.068 -16.653  1.00  0.77           H  
ATOM   2098  HE1 TYR A 141     -20.947  -0.252 -20.622  1.00  0.77           H  
ATOM   2099  HE2 TYR A 141     -23.689  -2.261 -18.011  1.00  0.77           H  
ATOM   2100  HH  TYR A 141     -23.161  -0.324 -20.927  1.00  0.77           H  
ATOM   2101  N   GLY A 142     -20.599  -1.482 -14.433  1.00  0.84           N  
ATOM   2102  CA  GLY A 142     -21.862  -1.012 -13.865  1.00  0.84           C  
ATOM   2103  C   GLY A 142     -21.725   0.163 -12.877  1.00  0.84           C  
ATOM   2104  O   GLY A 142     -22.716   0.587 -12.278  1.00  0.84           O  
ATOM   2105  H   GLY A 142     -20.163  -2.318 -14.071  1.00  0.84           H  
ATOM   2106 1HA  GLY A 142     -22.524  -0.715 -14.679  1.00  0.84           H  
ATOM   2107 2HA  GLY A 142     -22.351  -1.844 -13.362  1.00  0.84           H  
ATOM   2108  N   SER A 143     -20.503   0.655 -12.671  1.00  0.95           N  
ATOM   2109  CA  SER A 143     -20.226   1.735 -11.734  1.00  0.95           C  
ATOM   2110  C   SER A 143     -19.054   2.610 -12.188  1.00  0.95           C  
ATOM   2111  O   SER A 143     -18.079   2.766 -11.451  1.00  0.95           O  
ATOM   2112  CB  SER A 143     -19.937   1.168 -10.359  1.00  0.95           C  
ATOM   2113  OG  SER A 143     -19.863   2.187  -9.400  1.00  0.95           O  
ATOM   2114  H   SER A 143     -19.719   0.285 -13.202  1.00  0.95           H  
ATOM   2115  HA  SER A 143     -21.111   2.369 -11.670  1.00  0.95           H  
ATOM   2116 1HB  SER A 143     -20.725   0.466 -10.087  1.00  0.95           H  
ATOM   2117 2HB  SER A 143     -18.999   0.615 -10.384  1.00  0.95           H  
ATOM   2118  HG  SER A 143     -20.676   2.692  -9.490  1.00  0.95           H  
ATOM   2119  N   LEU A 144     -19.131   3.164 -13.398  1.00  1.10           N  
ATOM   2120  CA  LEU A 144     -18.024   3.972 -13.911  1.00  1.10           C  
ATOM   2121  C   LEU A 144     -18.030   5.398 -13.369  1.00  1.10           C  
ATOM   2122  O   LEU A 144     -19.087   6.011 -13.199  1.00  1.10           O  
ATOM   2123  CB  LEU A 144     -18.058   4.038 -15.445  1.00  1.10           C  
ATOM   2124  CG  LEU A 144     -17.900   2.701 -16.152  1.00  1.10           C  
ATOM   2125  CD1 LEU A 144     -18.024   2.888 -17.665  1.00  1.10           C  
ATOM   2126  CD2 LEU A 144     -16.571   2.114 -15.774  1.00  1.10           C  
ATOM   2127  H   LEU A 144     -19.953   3.008 -13.965  1.00  1.10           H  
ATOM   2128  HA  LEU A 144     -17.093   3.495 -13.608  1.00  1.10           H  
ATOM   2129 1HB  LEU A 144     -19.005   4.470 -15.756  1.00  1.10           H  
ATOM   2130 2HB  LEU A 144     -17.248   4.694 -15.781  1.00  1.10           H  
ATOM   2131  HG  LEU A 144     -18.690   2.027 -15.824  1.00  1.10           H  
ATOM   2132 1HD1 LEU A 144     -17.925   1.927 -18.159  1.00  1.10           H  
ATOM   2133 2HD1 LEU A 144     -19.001   3.310 -17.899  1.00  1.10           H  
ATOM   2134 3HD1 LEU A 144     -17.242   3.564 -18.014  1.00  1.10           H  
ATOM   2135 1HD2 LEU A 144     -16.457   1.149 -16.238  1.00  1.10           H  
ATOM   2136 2HD2 LEU A 144     -15.764   2.776 -16.093  1.00  1.10           H  
ATOM   2137 3HD2 LEU A 144     -16.540   1.999 -14.698  1.00  1.10           H  
ATOM   2138  N   GLN A 145     -16.830   5.931 -13.160  1.00  1.31           N  
ATOM   2139  CA  GLN A 145     -16.592   7.302 -12.725  1.00  1.31           C  
ATOM   2140  C   GLN A 145     -15.838   8.102 -13.770  1.00  1.31           C  
ATOM   2141  O   GLN A 145     -14.721   7.749 -14.155  1.00  1.31           O  
ATOM   2142  CB  GLN A 145     -15.821   7.309 -11.398  1.00  1.31           C  
ATOM   2143  CG  GLN A 145     -15.328   8.691 -10.925  1.00  1.31           C  
ATOM   2144  CD  GLN A 145     -16.420   9.685 -10.571  1.00  1.31           C  
ATOM   2145  OE1 GLN A 145     -17.240   9.473  -9.666  1.00  1.31           O  
ATOM   2146  NE2 GLN A 145     -16.412  10.812 -11.290  1.00  1.31           N  
ATOM   2147  H   GLN A 145     -16.021   5.330 -13.292  1.00  1.31           H  
ATOM   2148  HA  GLN A 145     -17.555   7.783 -12.565  1.00  1.31           H  
ATOM   2149 1HB  GLN A 145     -16.456   6.897 -10.614  1.00  1.31           H  
ATOM   2150 2HB  GLN A 145     -14.951   6.654 -11.488  1.00  1.31           H  
ATOM   2151 1HG  GLN A 145     -14.709   8.550 -10.040  1.00  1.31           H  
ATOM   2152 2HG  GLN A 145     -14.726   9.129 -11.724  1.00  1.31           H  
ATOM   2153 1HE2 GLN A 145     -17.086  11.527 -11.115  1.00  1.31           H  
ATOM   2154 2HE2 GLN A 145     -15.689  10.945 -12.018  1.00  1.31           H  
ATOM   2155  N   SER A 146     -16.468   9.158 -14.276  1.00  1.54           N  
ATOM   2156  CA  SER A 146     -15.832   9.972 -15.302  1.00  1.54           C  
ATOM   2157  C   SER A 146     -14.494  10.477 -14.789  1.00  1.54           C  
ATOM   2158  O   SER A 146     -14.388  10.900 -13.630  1.00  1.54           O  
ATOM   2159  CB  SER A 146     -16.704  11.154 -15.666  1.00  1.54           C  
ATOM   2160  OG  SER A 146     -16.053  11.991 -16.586  1.00  1.54           O  
ATOM   2161  H   SER A 146     -17.392   9.397 -13.943  1.00  1.54           H  
ATOM   2162  HA  SER A 146     -15.671   9.367 -16.191  1.00  1.54           H  
ATOM   2163 1HB  SER A 146     -17.642  10.800 -16.091  1.00  1.54           H  
ATOM   2164 2HB  SER A 146     -16.942  11.718 -14.766  1.00  1.54           H  
ATOM   2165  HG  SER A 146     -15.171  12.185 -16.207  1.00  1.54           H  
ATOM   2166  N   GLY A 147     -13.472  10.414 -15.639  1.00  1.75           N  
ATOM   2167  CA  GLY A 147     -12.150  10.890 -15.265  1.00  1.75           C  
ATOM   2168  C   GLY A 147     -11.959  12.307 -15.766  1.00  1.75           C  
ATOM   2169  O   GLY A 147     -12.920  12.940 -16.203  1.00  1.75           O  
ATOM   2170  H   GLY A 147     -13.624  10.040 -16.567  1.00  1.75           H  
ATOM   2171 1HA  GLY A 147     -12.037  10.857 -14.180  1.00  1.75           H  
ATOM   2172 2HA  GLY A 147     -11.391  10.236 -15.693  1.00  1.75           H  
ATOM   2173  N   ARG A 148     -10.719  12.792 -15.720  1.00  1.87           N  
ATOM   2174  CA  ARG A 148     -10.402  14.144 -16.176  1.00  1.87           C  
ATOM   2175  C   ARG A 148      -9.471  14.130 -17.385  1.00  1.87           C  
ATOM   2176  O   ARG A 148      -9.155  15.180 -17.948  1.00  1.87           O  
ATOM   2177  CB  ARG A 148      -9.753  14.942 -15.057  1.00  1.87           C  
ATOM   2178  CG  ARG A 148     -10.637  15.177 -13.837  1.00  1.87           C  
ATOM   2179  CD  ARG A 148      -9.942  15.994 -12.796  1.00  1.87           C  
ATOM   2180  NE  ARG A 148     -10.785  16.219 -11.625  1.00  1.87           N  
ATOM   2181  CZ  ARG A 148     -10.426  16.946 -10.546  1.00  1.87           C  
ATOM   2182  NH1 ARG A 148      -9.240  17.513 -10.495  1.00  1.87           N  
ATOM   2183  NH2 ARG A 148     -11.268  17.088  -9.536  1.00  1.87           N  
ATOM   2184  H   ARG A 148      -9.982  12.219 -15.337  1.00  1.87           H  
ATOM   2185  HA  ARG A 148     -11.329  14.642 -16.461  1.00  1.87           H  
ATOM   2186 1HB  ARG A 148      -8.855  14.427 -14.720  1.00  1.87           H  
ATOM   2187 2HB  ARG A 148      -9.442  15.914 -15.439  1.00  1.87           H  
ATOM   2188 1HG  ARG A 148     -11.541  15.706 -14.143  1.00  1.87           H  
ATOM   2189 2HG  ARG A 148     -10.913  14.218 -13.395  1.00  1.87           H  
ATOM   2190 1HD  ARG A 148      -9.039  15.476 -12.473  1.00  1.87           H  
ATOM   2191 2HD  ARG A 148      -9.673  16.963 -13.215  1.00  1.87           H  
ATOM   2192  HE  ARG A 148     -11.705  15.800 -11.622  1.00  1.87           H  
ATOM   2193 1HH1 ARG A 148      -8.596  17.406 -11.265  1.00  1.87           H  
ATOM   2194 2HH1 ARG A 148      -8.975  18.056  -9.686  1.00  1.87           H  
ATOM   2195 1HH2 ARG A 148     -12.180  16.652  -9.573  1.00  1.87           H  
ATOM   2196 2HH2 ARG A 148     -11.001  17.631  -8.728  1.00  1.87           H  
ATOM   2197  N   HIS A 149      -9.016  12.937 -17.764  1.00  1.84           N  
ATOM   2198  CA  HIS A 149      -8.054  12.794 -18.848  1.00  1.84           C  
ATOM   2199  C   HIS A 149      -8.397  11.614 -19.739  1.00  1.84           C  
ATOM   2200  O   HIS A 149      -8.637  10.511 -19.250  1.00  1.84           O  
ATOM   2201  CB  HIS A 149      -6.648  12.568 -18.280  1.00  1.84           C  
ATOM   2202  CG  HIS A 149      -6.191  13.646 -17.347  1.00  1.84           C  
ATOM   2203  ND1 HIS A 149      -5.675  14.845 -17.784  1.00  1.84           N  
ATOM   2204  CD2 HIS A 149      -6.181  13.701 -15.994  1.00  1.84           C  
ATOM   2205  CE1 HIS A 149      -5.372  15.595 -16.739  1.00  1.84           C  
ATOM   2206  NE2 HIS A 149      -5.670  14.922 -15.641  1.00  1.84           N  
ATOM   2207  H   HIS A 149      -9.343  12.114 -17.286  1.00  1.84           H  
ATOM   2208  HA  HIS A 149      -8.049  13.694 -19.463  1.00  1.84           H  
ATOM   2209 1HB  HIS A 149      -6.625  11.619 -17.743  1.00  1.84           H  
ATOM   2210 2HB  HIS A 149      -5.932  12.492 -19.099  1.00  1.84           H  
ATOM   2211  HD1 HIS A 149      -5.556  15.129 -18.736  1.00  1.84           H  
ATOM   2212  HD2 HIS A 149      -6.492  12.996 -15.224  1.00  1.84           H  
ATOM   2213  HE1 HIS A 149      -4.950  16.590 -16.876  1.00  1.84           H  
ATOM   2214  N   THR A 150      -8.357  11.835 -21.050  1.00  1.67           N  
ATOM   2215  CA  THR A 150      -8.591  10.772 -22.028  1.00  1.67           C  
ATOM   2216  C   THR A 150      -7.501   9.702 -21.930  1.00  1.67           C  
ATOM   2217  O   THR A 150      -7.767   8.505 -22.041  1.00  1.67           O  
ATOM   2218  CB  THR A 150      -8.639  11.334 -23.457  1.00  1.67           C  
ATOM   2219  OG1 THR A 150      -9.710  12.284 -23.563  1.00  1.67           O  
ATOM   2220  CG2 THR A 150      -8.866  10.207 -24.442  1.00  1.67           C  
ATOM   2221  H   THR A 150      -8.174  12.773 -21.378  1.00  1.67           H  
ATOM   2222  HA  THR A 150      -9.550  10.300 -21.810  1.00  1.67           H  
ATOM   2223  HB  THR A 150      -7.699  11.830 -23.689  1.00  1.67           H  
ATOM   2224  HG1 THR A 150      -9.839  12.519 -24.488  1.00  1.67           H  
ATOM   2225 1HG2 THR A 150      -8.902  10.609 -25.453  1.00  1.67           H  
ATOM   2226 2HG2 THR A 150      -8.050   9.487 -24.363  1.00  1.67           H  
ATOM   2227 3HG2 THR A 150      -9.809   9.713 -24.214  1.00  1.67           H  
ATOM   2228  N   THR A 151      -6.262  10.160 -21.748  1.00  1.43           N  
ATOM   2229  CA  THR A 151      -5.093   9.295 -21.633  1.00  1.43           C  
ATOM   2230  C   THR A 151      -4.328   9.597 -20.331  1.00  1.43           C  
ATOM   2231  O   THR A 151      -3.437  10.446 -20.338  1.00  1.43           O  
ATOM   2232  CB  THR A 151      -4.119   9.496 -22.812  1.00  1.43           C  
ATOM   2233  OG1 THR A 151      -4.805   9.305 -24.064  1.00  1.43           O  
ATOM   2234  CG2 THR A 151      -2.972   8.486 -22.712  1.00  1.43           C  
ATOM   2235  H   THR A 151      -6.139  11.158 -21.673  1.00  1.43           H  
ATOM   2236  HA  THR A 151      -5.415   8.256 -21.641  1.00  1.43           H  
ATOM   2237  HB  THR A 151      -3.712  10.505 -22.777  1.00  1.43           H  
ATOM   2238  HG1 THR A 151      -5.423  10.031 -24.203  1.00  1.43           H  
ATOM   2239 1HG2 THR A 151      -2.279   8.631 -23.539  1.00  1.43           H  
ATOM   2240 2HG2 THR A 151      -2.447   8.626 -21.767  1.00  1.43           H  
ATOM   2241 3HG2 THR A 151      -3.377   7.476 -22.753  1.00  1.43           H  
ATOM   2242  N   PRO A 152      -4.673   8.958 -19.199  1.00  1.19           N  
ATOM   2243  CA  PRO A 152      -4.092   9.175 -17.883  1.00  1.19           C  
ATOM   2244  C   PRO A 152      -2.593   8.895 -17.912  1.00  1.19           C  
ATOM   2245  O   PRO A 152      -2.118   8.071 -18.697  1.00  1.19           O  
ATOM   2246  CB  PRO A 152      -4.837   8.157 -17.007  1.00  1.19           C  
ATOM   2247  CG  PRO A 152      -6.132   7.897 -17.736  1.00  1.19           C  
ATOM   2248  CD  PRO A 152      -5.772   7.968 -19.198  1.00  1.19           C  
ATOM   2249  HA  PRO A 152      -4.290  10.205 -17.557  1.00  1.19           H  
ATOM   2250 1HB  PRO A 152      -4.226   7.266 -16.865  1.00  1.19           H  
ATOM   2251 2HB  PRO A 152      -4.999   8.585 -16.008  1.00  1.19           H  
ATOM   2252 1HG  PRO A 152      -6.552   6.921 -17.446  1.00  1.19           H  
ATOM   2253 2HG  PRO A 152      -6.885   8.660 -17.468  1.00  1.19           H  
ATOM   2254 1HD  PRO A 152      -5.425   6.993 -19.570  1.00  1.19           H  
ATOM   2255 2HD  PRO A 152      -6.652   8.326 -19.723  1.00  1.19           H  
ATOM   2256  N   ASP A 153      -1.850   9.568 -17.046  1.00  1.00           N  
ATOM   2257  CA  ASP A 153      -0.410   9.363 -16.976  1.00  1.00           C  
ATOM   2258  C   ASP A 153      -0.205   7.932 -16.455  1.00  1.00           C  
ATOM   2259  O   ASP A 153      -1.112   7.393 -15.820  1.00  1.00           O  
ATOM   2260  CB  ASP A 153       0.175  10.418 -16.030  1.00  1.00           C  
ATOM   2261  CG  ASP A 153      -0.230  10.192 -14.596  1.00  1.00           C  
ATOM   2262  OD1 ASP A 153       0.246   9.232 -13.994  1.00  1.00           O  
ATOM   2263  OD2 ASP A 153      -1.021  10.950 -14.101  1.00  1.00           O  
ATOM   2264  H   ASP A 153      -2.287  10.240 -16.431  1.00  1.00           H  
ATOM   2265  HA  ASP A 153       0.020   9.464 -17.971  1.00  1.00           H  
ATOM   2266 1HB  ASP A 153       1.223  10.529 -16.108  1.00  1.00           H  
ATOM   2267 2HB  ASP A 153      -0.234  11.385 -16.322  1.00  1.00           H  
ATOM   2268  N   PRO A 154       0.964   7.302 -16.631  1.00  0.86           N  
ATOM   2269  CA  PRO A 154       1.232   5.931 -16.241  1.00  0.86           C  
ATOM   2270  C   PRO A 154       1.131   5.633 -14.751  1.00  0.86           C  
ATOM   2271  O   PRO A 154       0.949   4.474 -14.363  1.00  0.86           O  
ATOM   2272  CB  PRO A 154       2.639   5.719 -16.766  1.00  0.86           C  
ATOM   2273  CG  PRO A 154       3.247   7.077 -16.841  1.00  0.86           C  
ATOM   2274  CD  PRO A 154       2.129   7.991 -17.202  1.00  0.86           C  
ATOM   2275  HA  PRO A 154       0.531   5.281 -16.797  1.00  0.86           H  
ATOM   2276 1HB  PRO A 154       3.191   5.046 -16.101  1.00  0.86           H  
ATOM   2277 2HB  PRO A 154       2.588   5.244 -17.750  1.00  0.86           H  
ATOM   2278 1HG  PRO A 154       3.693   7.334 -15.869  1.00  0.86           H  
ATOM   2279 2HG  PRO A 154       4.059   7.082 -17.581  1.00  0.86           H  
ATOM   2280 1HD  PRO A 154       2.349   8.901 -16.713  1.00  0.86           H  
ATOM   2281 2HD  PRO A 154       2.028   8.110 -18.264  1.00  0.86           H  
ATOM   2282  N   ILE A 155       1.250   6.654 -13.892  1.00  0.78           N  
ATOM   2283  CA  ILE A 155       1.152   6.374 -12.473  1.00  0.78           C  
ATOM   2284  C   ILE A 155      -0.312   6.154 -12.201  1.00  0.78           C  
ATOM   2285  O   ILE A 155      -0.707   5.162 -11.588  1.00  0.78           O  
ATOM   2286  CB  ILE A 155       1.681   7.511 -11.589  1.00  0.78           C  
ATOM   2287  CG1 ILE A 155       3.160   7.722 -11.770  1.00  0.78           C  
ATOM   2288  CG2 ILE A 155       1.405   7.215 -10.138  1.00  0.78           C  
ATOM   2289  CD1 ILE A 155       3.593   8.960 -11.074  1.00  0.78           C  
ATOM   2290  H   ILE A 155       1.318   7.629 -14.196  1.00  0.78           H  
ATOM   2291  HA  ILE A 155       1.693   5.462 -12.242  1.00  0.78           H  
ATOM   2292  HB  ILE A 155       1.176   8.437 -11.863  1.00  0.78           H  
ATOM   2293 1HG1 ILE A 155       3.707   6.875 -11.359  1.00  0.78           H  
ATOM   2294 2HG1 ILE A 155       3.396   7.811 -12.835  1.00  0.78           H  
ATOM   2295 1HG2 ILE A 155       1.761   8.040  -9.518  1.00  0.78           H  
ATOM   2296 2HG2 ILE A 155       0.334   7.088  -9.986  1.00  0.78           H  
ATOM   2297 3HG2 ILE A 155       1.923   6.312  -9.854  1.00  0.78           H  
ATOM   2298 1HD1 ILE A 155       4.650   9.113 -11.194  1.00  0.78           H  
ATOM   2299 2HD1 ILE A 155       3.043   9.805 -11.484  1.00  0.78           H  
ATOM   2300 3HD1 ILE A 155       3.363   8.867 -10.028  1.00  0.78           H  
ATOM   2301  N   ALA A 156      -1.126   7.073 -12.727  1.00  0.73           N  
ATOM   2302  CA  ALA A 156      -2.570   6.994 -12.614  1.00  0.73           C  
ATOM   2303  C   ALA A 156      -3.099   5.710 -13.239  1.00  0.73           C  
ATOM   2304  O   ALA A 156      -4.011   5.085 -12.692  1.00  0.73           O  
ATOM   2305  CB  ALA A 156      -3.215   8.189 -13.286  1.00  0.73           C  
ATOM   2306  H   ALA A 156      -0.705   7.871 -13.220  1.00  0.73           H  
ATOM   2307  HA  ALA A 156      -2.827   6.997 -11.557  1.00  0.73           H  
ATOM   2308 1HB  ALA A 156      -4.294   8.132 -13.176  1.00  0.73           H  
ATOM   2309 2HB  ALA A 156      -2.845   9.108 -12.827  1.00  0.73           H  
ATOM   2310 3HB  ALA A 156      -2.958   8.191 -14.342  1.00  0.73           H  
ATOM   2311  N   VAL A 157      -2.514   5.264 -14.357  1.00  0.70           N  
ATOM   2312  CA  VAL A 157      -3.007   4.024 -14.949  1.00  0.70           C  
ATOM   2313  C   VAL A 157      -2.734   2.837 -14.041  1.00  0.70           C  
ATOM   2314  O   VAL A 157      -3.638   2.037 -13.782  1.00  0.70           O  
ATOM   2315  CB  VAL A 157      -2.379   3.719 -16.317  1.00  0.70           C  
ATOM   2316  CG1 VAL A 157      -2.819   2.320 -16.751  1.00  0.70           C  
ATOM   2317  CG2 VAL A 157      -2.817   4.761 -17.344  1.00  0.70           C  
ATOM   2318  H   VAL A 157      -1.778   5.818 -14.802  1.00  0.70           H  
ATOM   2319  HA  VAL A 157      -4.084   4.117 -15.085  1.00  0.70           H  
ATOM   2320  HB  VAL A 157      -1.294   3.721 -16.228  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 157      -2.381   2.089 -17.704  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 157      -2.492   1.583 -16.013  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 157      -3.903   2.292 -16.835  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 157      -2.371   4.536 -18.310  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 157      -3.903   4.755 -17.437  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 157      -2.486   5.741 -17.020  1.00  0.70           H  
ATOM   2327  N   GLN A 158      -1.502   2.716 -13.533  1.00  0.68           N  
ATOM   2328  CA  GLN A 158      -1.206   1.595 -12.652  1.00  0.68           C  
ATOM   2329  C   GLN A 158      -2.013   1.692 -11.359  1.00  0.68           C  
ATOM   2330  O   GLN A 158      -2.484   0.676 -10.828  1.00  0.68           O  
ATOM   2331  CB  GLN A 158       0.284   1.547 -12.340  1.00  0.68           C  
ATOM   2332  CG  GLN A 158       1.195   1.174 -13.510  1.00  0.68           C  
ATOM   2333  CD  GLN A 158       1.048  -0.251 -13.984  1.00  0.68           C  
ATOM   2334  OE1 GLN A 158       0.029  -0.922 -13.777  1.00  0.68           O  
ATOM   2335  NE2 GLN A 158       2.108  -0.742 -14.621  1.00  0.68           N  
ATOM   2336  H   GLN A 158      -0.767   3.391 -13.762  1.00  0.68           H  
ATOM   2337  HA  GLN A 158      -1.487   0.675 -13.161  1.00  0.68           H  
ATOM   2338 1HB  GLN A 158       0.596   2.531 -11.983  1.00  0.68           H  
ATOM   2339 2HB  GLN A 158       0.466   0.835 -11.536  1.00  0.68           H  
ATOM   2340 1HG  GLN A 158       0.973   1.838 -14.348  1.00  0.68           H  
ATOM   2341 2HG  GLN A 158       2.221   1.300 -13.207  1.00  0.68           H  
ATOM   2342 1HE2 GLN A 158       2.109  -1.683 -14.966  1.00  0.68           H  
ATOM   2343 2HE2 GLN A 158       2.925  -0.159 -14.754  1.00  0.68           H  
ATOM   2344  N   ALA A 159      -2.205   2.916 -10.853  1.00  0.67           N  
ATOM   2345  CA  ALA A 159      -2.989   3.112  -9.648  1.00  0.67           C  
ATOM   2346  C   ALA A 159      -4.430   2.676  -9.895  1.00  0.67           C  
ATOM   2347  O   ALA A 159      -5.030   1.997  -9.063  1.00  0.67           O  
ATOM   2348  CB  ALA A 159      -2.936   4.564  -9.216  1.00  0.67           C  
ATOM   2349  H   ALA A 159      -1.784   3.727 -11.300  1.00  0.67           H  
ATOM   2350  HA  ALA A 159      -2.567   2.489  -8.859  1.00  0.67           H  
ATOM   2351 1HB  ALA A 159      -3.515   4.693  -8.303  1.00  0.67           H  
ATOM   2352 2HB  ALA A 159      -1.906   4.856  -9.042  1.00  0.67           H  
ATOM   2353 3HB  ALA A 159      -3.355   5.182 -10.003  1.00  0.67           H  
ATOM   2354  N   THR A 160      -4.960   3.001 -11.082  1.00  0.66           N  
ATOM   2355  CA  THR A 160      -6.322   2.644 -11.442  1.00  0.66           C  
ATOM   2356  C   THR A 160      -6.455   1.136 -11.513  1.00  0.66           C  
ATOM   2357  O   THR A 160      -7.390   0.568 -10.951  1.00  0.66           O  
ATOM   2358  CB  THR A 160      -6.733   3.267 -12.787  1.00  0.66           C  
ATOM   2359  OG1 THR A 160      -6.655   4.696 -12.695  1.00  0.66           O  
ATOM   2360  CG2 THR A 160      -8.150   2.866 -13.134  1.00  0.66           C  
ATOM   2361  H   THR A 160      -4.424   3.564 -11.739  1.00  0.66           H  
ATOM   2362  HA  THR A 160      -6.995   3.012 -10.667  1.00  0.66           H  
ATOM   2363  HB  THR A 160      -6.058   2.926 -13.571  1.00  0.66           H  
ATOM   2364  HG1 THR A 160      -5.724   4.945 -12.502  1.00  0.66           H  
ATOM   2365 1HG2 THR A 160      -8.421   3.321 -14.079  1.00  0.66           H  
ATOM   2366 2HG2 THR A 160      -8.208   1.782 -13.212  1.00  0.66           H  
ATOM   2367 3HG2 THR A 160      -8.829   3.212 -12.356  1.00  0.66           H  
ATOM   2368  N   LEU A 161      -5.492   0.471 -12.152  1.00  0.64           N  
ATOM   2369  CA  LEU A 161      -5.542  -0.979 -12.243  1.00  0.64           C  
ATOM   2370  C   LEU A 161      -5.483  -1.596 -10.849  1.00  0.64           C  
ATOM   2371  O   LEU A 161      -6.190  -2.568 -10.563  1.00  0.64           O  
ATOM   2372  CB  LEU A 161      -4.390  -1.497 -13.112  1.00  0.64           C  
ATOM   2373  CG  LEU A 161      -4.491  -1.195 -14.614  1.00  0.64           C  
ATOM   2374  CD1 LEU A 161      -3.203  -1.596 -15.288  1.00  0.64           C  
ATOM   2375  CD2 LEU A 161      -5.655  -1.968 -15.196  1.00  0.64           C  
ATOM   2376  H   LEU A 161      -4.734   0.988 -12.604  1.00  0.64           H  
ATOM   2377  HA  LEU A 161      -6.479  -1.265 -12.707  1.00  0.64           H  
ATOM   2378 1HB  LEU A 161      -3.465  -1.041 -12.752  1.00  0.64           H  
ATOM   2379 2HB  LEU A 161      -4.308  -2.574 -12.987  1.00  0.64           H  
ATOM   2380  HG  LEU A 161      -4.642  -0.124 -14.769  1.00  0.64           H  
ATOM   2381 1HD1 LEU A 161      -3.264  -1.389 -16.348  1.00  0.64           H  
ATOM   2382 2HD1 LEU A 161      -2.375  -1.032 -14.858  1.00  0.64           H  
ATOM   2383 3HD1 LEU A 161      -3.042  -2.651 -15.137  1.00  0.64           H  
ATOM   2384 1HD2 LEU A 161      -5.732  -1.765 -16.256  1.00  0.64           H  
ATOM   2385 2HD2 LEU A 161      -5.496  -3.037 -15.043  1.00  0.64           H  
ATOM   2386 3HD2 LEU A 161      -6.569  -1.661 -14.700  1.00  0.64           H  
ATOM   2387  N   THR A 162      -4.685  -1.003  -9.961  1.00  0.63           N  
ATOM   2388  CA  THR A 162      -4.569  -1.504  -8.605  1.00  0.63           C  
ATOM   2389  C   THR A 162      -5.906  -1.376  -7.891  1.00  0.63           C  
ATOM   2390  O   THR A 162      -6.374  -2.342  -7.283  1.00  0.63           O  
ATOM   2391  CB  THR A 162      -3.484  -0.736  -7.836  1.00  0.63           C  
ATOM   2392  OG1 THR A 162      -2.233  -0.894  -8.524  1.00  0.63           O  
ATOM   2393  CG2 THR A 162      -3.350  -1.287  -6.426  1.00  0.63           C  
ATOM   2394  H   THR A 162      -4.108  -0.209 -10.244  1.00  0.63           H  
ATOM   2395  HA  THR A 162      -4.306  -2.559  -8.637  1.00  0.63           H  
ATOM   2396  HB  THR A 162      -3.736   0.315  -7.787  1.00  0.63           H  
ATOM   2397  HG1 THR A 162      -2.271  -0.397  -9.384  1.00  0.63           H  
ATOM   2398 1HG2 THR A 162      -2.572  -0.740  -5.896  1.00  0.63           H  
ATOM   2399 2HG2 THR A 162      -4.301  -1.168  -5.906  1.00  0.63           H  
ATOM   2400 3HG2 THR A 162      -3.088  -2.344  -6.472  1.00  0.63           H  
ATOM   2401  N   ASP A 163      -6.553  -0.209  -8.004  1.00  0.63           N  
ATOM   2402  CA  ASP A 163      -7.846  -0.012  -7.358  1.00  0.63           C  
ATOM   2403  C   ASP A 163      -8.883  -0.998  -7.905  1.00  0.63           C  
ATOM   2404  O   ASP A 163      -9.685  -1.556  -7.147  1.00  0.63           O  
ATOM   2405  CB  ASP A 163      -8.366   1.420  -7.572  1.00  0.63           C  
ATOM   2406  CG  ASP A 163      -7.620   2.534  -6.775  1.00  0.63           C  
ATOM   2407  OD1 ASP A 163      -6.858   2.229  -5.892  1.00  0.63           O  
ATOM   2408  OD2 ASP A 163      -7.868   3.689  -7.058  1.00  0.63           O  
ATOM   2409  H   ASP A 163      -6.120   0.557  -8.520  1.00  0.63           H  
ATOM   2410  HA  ASP A 163      -7.729  -0.185  -6.289  1.00  0.63           H  
ATOM   2411 1HB  ASP A 163      -8.289   1.660  -8.637  1.00  0.63           H  
ATOM   2412 2HB  ASP A 163      -9.420   1.459  -7.312  1.00  0.63           H  
ATOM   2413  N   LEU A 164      -8.843  -1.252  -9.218  1.00  0.62           N  
ATOM   2414  CA  LEU A 164      -9.791  -2.178  -9.815  1.00  0.62           C  
ATOM   2415  C   LEU A 164      -9.585  -3.574  -9.248  1.00  0.62           C  
ATOM   2416  O   LEU A 164     -10.556  -4.262  -8.913  1.00  0.62           O  
ATOM   2417  CB  LEU A 164      -9.618  -2.190 -11.341  1.00  0.62           C  
ATOM   2418  CG  LEU A 164     -10.046  -0.901 -12.060  1.00  0.62           C  
ATOM   2419  CD1 LEU A 164      -9.641  -0.949 -13.513  1.00  0.62           C  
ATOM   2420  CD2 LEU A 164     -11.503  -0.733 -11.942  1.00  0.62           C  
ATOM   2421  H   LEU A 164      -8.171  -0.761  -9.809  1.00  0.62           H  
ATOM   2422  HA  LEU A 164     -10.798  -1.847  -9.574  1.00  0.62           H  
ATOM   2423 1HB  LEU A 164      -8.569  -2.358 -11.568  1.00  0.62           H  
ATOM   2424 2HB  LEU A 164     -10.193  -3.013 -11.755  1.00  0.62           H  
ATOM   2425  HG  LEU A 164      -9.566  -0.054 -11.603  1.00  0.62           H  
ATOM   2426 1HD1 LEU A 164      -9.954  -0.027 -13.996  1.00  0.62           H  
ATOM   2427 2HD1 LEU A 164      -8.572  -1.048 -13.586  1.00  0.62           H  
ATOM   2428 3HD1 LEU A 164     -10.109  -1.772 -13.995  1.00  0.62           H  
ATOM   2429 1HD2 LEU A 164     -11.755   0.179 -12.454  1.00  0.62           H  
ATOM   2430 2HD2 LEU A 164     -12.015  -1.557 -12.392  1.00  0.62           H  
ATOM   2431 3HD2 LEU A 164     -11.782  -0.667 -10.891  1.00  0.62           H  
ATOM   2432  N   ARG A 165      -8.322  -3.969  -9.073  1.00  0.61           N  
ATOM   2433  CA  ARG A 165      -8.009  -5.264  -8.487  1.00  0.61           C  
ATOM   2434  C   ARG A 165      -8.534  -5.350  -7.058  1.00  0.61           C  
ATOM   2435  O   ARG A 165      -9.143  -6.344  -6.662  1.00  0.61           O  
ATOM   2436  CB  ARG A 165      -6.514  -5.513  -8.468  1.00  0.61           C  
ATOM   2437  CG  ARG A 165      -6.125  -6.877  -7.984  1.00  0.61           C  
ATOM   2438  CD  ARG A 165      -4.673  -7.042  -7.955  1.00  0.61           C  
ATOM   2439  NE  ARG A 165      -4.038  -6.249  -6.926  1.00  0.61           N  
ATOM   2440  CZ  ARG A 165      -2.706  -6.143  -6.777  1.00  0.61           C  
ATOM   2441  NH1 ARG A 165      -1.906  -6.786  -7.601  1.00  0.61           N  
ATOM   2442  NH2 ARG A 165      -2.198  -5.403  -5.803  1.00  0.61           N  
ATOM   2443  H   ARG A 165      -7.559  -3.364  -9.382  1.00  0.61           H  
ATOM   2444  HA  ARG A 165      -8.495  -6.040  -9.078  1.00  0.61           H  
ATOM   2445 1HB  ARG A 165      -6.090  -5.374  -9.446  1.00  0.61           H  
ATOM   2446 2HB  ARG A 165      -6.037  -4.792  -7.810  1.00  0.61           H  
ATOM   2447 1HG  ARG A 165      -6.511  -7.024  -6.977  1.00  0.61           H  
ATOM   2448 2HG  ARG A 165      -6.542  -7.634  -8.650  1.00  0.61           H  
ATOM   2449 1HD  ARG A 165      -4.405  -8.088  -7.811  1.00  0.61           H  
ATOM   2450 2HD  ARG A 165      -4.292  -6.691  -8.908  1.00  0.61           H  
ATOM   2451  HE  ARG A 165      -4.632  -5.749  -6.281  1.00  0.61           H  
ATOM   2452 1HH1 ARG A 165      -2.298  -7.345  -8.377  1.00  0.61           H  
ATOM   2453 2HH1 ARG A 165      -0.908  -6.715  -7.486  1.00  0.61           H  
ATOM   2454 1HH2 ARG A 165      -2.807  -4.909  -5.172  1.00  0.61           H  
ATOM   2455 2HH2 ARG A 165      -1.195  -5.328  -5.699  1.00  0.61           H  
ATOM   2456  N   GLN A 166      -8.311  -4.287  -6.276  1.00  0.60           N  
ATOM   2457  CA  GLN A 166      -8.722  -4.238  -4.870  1.00  0.60           C  
ATOM   2458  C   GLN A 166     -10.237  -4.345  -4.739  1.00  0.60           C  
ATOM   2459  O   GLN A 166     -10.753  -4.922  -3.780  1.00  0.60           O  
ATOM   2460  CB  GLN A 166      -8.221  -2.952  -4.208  1.00  0.60           C  
ATOM   2461  CG  GLN A 166      -6.704  -2.899  -4.014  1.00  0.60           C  
ATOM   2462  CD  GLN A 166      -6.232  -1.569  -3.458  1.00  0.60           C  
ATOM   2463  OE1 GLN A 166      -6.960  -0.575  -3.475  1.00  0.60           O  
ATOM   2464  NE2 GLN A 166      -4.995  -1.540  -2.961  1.00  0.60           N  
ATOM   2465  H   GLN A 166      -7.803  -3.491  -6.666  1.00  0.60           H  
ATOM   2466  HA  GLN A 166      -8.279  -5.087  -4.354  1.00  0.60           H  
ATOM   2467 1HB  GLN A 166      -8.509  -2.099  -4.820  1.00  0.60           H  
ATOM   2468 2HB  GLN A 166      -8.695  -2.834  -3.236  1.00  0.60           H  
ATOM   2469 1HG  GLN A 166      -6.417  -3.680  -3.312  1.00  0.60           H  
ATOM   2470 2HG  GLN A 166      -6.218  -3.067  -4.966  1.00  0.60           H  
ATOM   2471 1HE2 GLN A 166      -4.630  -0.687  -2.586  1.00  0.60           H  
ATOM   2472 2HE2 GLN A 166      -4.434  -2.367  -2.963  1.00  0.60           H  
ATOM   2473  N   ALA A 167     -10.944  -3.821  -5.738  1.00  0.59           N  
ATOM   2474  CA  ALA A 167     -12.396  -3.837  -5.799  1.00  0.59           C  
ATOM   2475  C   ALA A 167     -12.943  -5.203  -6.250  1.00  0.59           C  
ATOM   2476  O   ALA A 167     -14.161  -5.399  -6.296  1.00  0.59           O  
ATOM   2477  CB  ALA A 167     -12.871  -2.750  -6.748  1.00  0.59           C  
ATOM   2478  H   ALA A 167     -10.442  -3.328  -6.477  1.00  0.59           H  
ATOM   2479  HA  ALA A 167     -12.779  -3.636  -4.800  1.00  0.59           H  
ATOM   2480 1HB  ALA A 167     -13.958  -2.736  -6.780  1.00  0.59           H  
ATOM   2481 2HB  ALA A 167     -12.502  -1.784  -6.403  1.00  0.59           H  
ATOM   2482 3HB  ALA A 167     -12.477  -2.946  -7.737  1.00  0.59           H  
ATOM   2483  N   GLY A 168     -12.056  -6.146  -6.593  1.00  0.59           N  
ATOM   2484  CA  GLY A 168     -12.462  -7.474  -7.032  1.00  0.59           C  
ATOM   2485  C   GLY A 168     -12.421  -7.727  -8.543  1.00  0.59           C  
ATOM   2486  O   GLY A 168     -12.923  -8.759  -8.998  1.00  0.59           O  
ATOM   2487  H   GLY A 168     -11.057  -5.966  -6.534  1.00  0.59           H  
ATOM   2488 1HA  GLY A 168     -11.813  -8.201  -6.544  1.00  0.59           H  
ATOM   2489 2HA  GLY A 168     -13.465  -7.671  -6.666  1.00  0.59           H  
ATOM   2490  N   ALA A 169     -11.859  -6.808  -9.335  1.00  0.58           N  
ATOM   2491  CA  ALA A 169     -11.784  -7.060 -10.769  1.00  0.58           C  
ATOM   2492  C   ALA A 169     -10.894  -8.250 -11.004  1.00  0.58           C  
ATOM   2493  O   ALA A 169      -9.921  -8.464 -10.279  1.00  0.58           O  
ATOM   2494  CB  ALA A 169     -11.238  -5.880 -11.555  1.00  0.58           C  
ATOM   2495  H   ALA A 169     -11.452  -5.952  -8.958  1.00  0.58           H  
ATOM   2496  HA  ALA A 169     -12.783  -7.293 -11.133  1.00  0.58           H  
ATOM   2497 1HB  ALA A 169     -11.209  -6.139 -12.614  1.00  0.58           H  
ATOM   2498 2HB  ALA A 169     -11.861  -5.026 -11.422  1.00  0.58           H  
ATOM   2499 3HB  ALA A 169     -10.235  -5.650 -11.213  1.00  0.58           H  
ATOM   2500  N   ARG A 170     -11.217  -9.017 -12.024  1.00  0.58           N  
ATOM   2501  CA  ARG A 170     -10.409 -10.145 -12.418  1.00  0.58           C  
ATOM   2502  C   ARG A 170      -9.854  -9.855 -13.801  1.00  0.58           C  
ATOM   2503  O   ARG A 170      -8.837 -10.421 -14.221  1.00  0.58           O  
ATOM   2504  CB  ARG A 170     -11.249 -11.391 -12.392  1.00  0.58           C  
ATOM   2505  CG  ARG A 170     -11.856 -11.710 -11.016  1.00  0.58           C  
ATOM   2506  CD  ARG A 170     -10.816 -12.026  -9.988  1.00  0.58           C  
ATOM   2507  NE  ARG A 170     -11.406 -12.303  -8.684  1.00  0.58           N  
ATOM   2508  CZ  ARG A 170     -10.706 -12.559  -7.559  1.00  0.58           C  
ATOM   2509  NH1 ARG A 170      -9.391 -12.581  -7.586  1.00  0.58           N  
ATOM   2510  NH2 ARG A 170     -11.345 -12.793  -6.426  1.00  0.58           N  
ATOM   2511  H   ARG A 170     -12.057  -8.812 -12.562  1.00  0.58           H  
ATOM   2512  HA  ARG A 170      -9.579 -10.259 -11.722  1.00  0.58           H  
ATOM   2513 1HB  ARG A 170     -12.074 -11.232 -13.056  1.00  0.58           H  
ATOM   2514 2HB  ARG A 170     -10.680 -12.248 -12.745  1.00  0.58           H  
ATOM   2515 1HG  ARG A 170     -12.424 -10.845 -10.664  1.00  0.58           H  
ATOM   2516 2HG  ARG A 170     -12.524 -12.564 -11.105  1.00  0.58           H  
ATOM   2517 1HD  ARG A 170     -10.247 -12.901 -10.297  1.00  0.58           H  
ATOM   2518 2HD  ARG A 170     -10.143 -11.174  -9.880  1.00  0.58           H  
ATOM   2519  HE  ARG A 170     -12.414 -12.294  -8.616  1.00  0.58           H  
ATOM   2520 1HH1 ARG A 170      -8.901 -12.400  -8.451  1.00  0.58           H  
ATOM   2521 2HH1 ARG A 170      -8.872 -12.774  -6.742  1.00  0.58           H  
ATOM   2522 1HH2 ARG A 170     -12.356 -12.776  -6.405  1.00  0.58           H  
ATOM   2523 2HH2 ARG A 170     -10.825 -12.987  -5.583  1.00  0.58           H  
ATOM   2524  N   ALA A 171     -10.527  -8.932 -14.481  1.00  0.58           N  
ATOM   2525  CA  ALA A 171     -10.187  -8.524 -15.834  1.00  0.58           C  
ATOM   2526  C   ALA A 171     -10.402  -7.034 -15.989  1.00  0.58           C  
ATOM   2527  O   ALA A 171     -11.132  -6.423 -15.203  1.00  0.58           O  
ATOM   2528  CB  ALA A 171     -11.035  -9.275 -16.853  1.00  0.58           C  
ATOM   2529  H   ALA A 171     -11.371  -8.548 -14.058  1.00  0.58           H  
ATOM   2530  HA  ALA A 171      -9.139  -8.731 -16.007  1.00  0.58           H  
ATOM   2531 1HB  ALA A 171     -10.754  -8.956 -17.859  1.00  0.58           H  
ATOM   2532 2HB  ALA A 171     -10.856 -10.334 -16.753  1.00  0.58           H  
ATOM   2533 3HB  ALA A 171     -12.090  -9.061 -16.681  1.00  0.58           H  
ATOM   2534  N   VAL A 172      -9.676  -6.444 -16.930  1.00  0.59           N  
ATOM   2535  CA  VAL A 172      -9.837  -5.036 -17.283  1.00  0.59           C  
ATOM   2536  C   VAL A 172      -9.846  -4.780 -18.781  1.00  0.59           C  
ATOM   2537  O   VAL A 172      -9.000  -5.300 -19.505  1.00  0.59           O  
ATOM   2538  CB  VAL A 172      -8.762  -4.142 -16.627  1.00  0.59           C  
ATOM   2539  CG1 VAL A 172      -8.920  -2.674 -17.099  1.00  0.59           C  
ATOM   2540  CG2 VAL A 172      -8.922  -4.201 -15.137  1.00  0.59           C  
ATOM   2541  H   VAL A 172      -9.053  -7.036 -17.482  1.00  0.59           H  
ATOM   2542  HA  VAL A 172     -10.791  -4.720 -16.887  1.00  0.59           H  
ATOM   2543  HB  VAL A 172      -7.770  -4.484 -16.910  1.00  0.59           H  
ATOM   2544 1HG1 VAL A 172      -8.171  -2.058 -16.628  1.00  0.59           H  
ATOM   2545 2HG1 VAL A 172      -8.789  -2.611 -18.174  1.00  0.59           H  
ATOM   2546 3HG1 VAL A 172      -9.906  -2.302 -16.835  1.00  0.59           H  
ATOM   2547 1HG2 VAL A 172      -8.180  -3.566 -14.669  1.00  0.59           H  
ATOM   2548 2HG2 VAL A 172      -9.911  -3.859 -14.874  1.00  0.59           H  
ATOM   2549 3HG2 VAL A 172      -8.793  -5.215 -14.794  1.00  0.59           H  
ATOM   2550  N   ALA A 173     -10.787  -3.970 -19.243  1.00  0.60           N  
ATOM   2551  CA  ALA A 173     -10.790  -3.543 -20.632  1.00  0.60           C  
ATOM   2552  C   ALA A 173     -10.285  -2.100 -20.650  1.00  0.60           C  
ATOM   2553  O   ALA A 173     -10.774  -1.266 -19.886  1.00  0.60           O  
ATOM   2554  CB  ALA A 173     -12.165  -3.697 -21.240  1.00  0.60           C  
ATOM   2555  H   ALA A 173     -11.483  -3.609 -18.590  1.00  0.60           H  
ATOM   2556  HA  ALA A 173     -10.087  -4.154 -21.193  1.00  0.60           H  
ATOM   2557 1HB  ALA A 173     -12.150  -3.391 -22.278  1.00  0.60           H  
ATOM   2558 2HB  ALA A 173     -12.471  -4.744 -21.187  1.00  0.60           H  
ATOM   2559 3HB  ALA A 173     -12.875  -3.084 -20.689  1.00  0.60           H  
ATOM   2560  N   MET A 174      -9.292  -1.820 -21.476  1.00  0.63           N  
ATOM   2561  CA  MET A 174      -8.674  -0.500 -21.506  1.00  0.63           C  
ATOM   2562  C   MET A 174      -8.599   0.119 -22.882  1.00  0.63           C  
ATOM   2563  O   MET A 174      -8.213  -0.535 -23.855  1.00  0.63           O  
ATOM   2564  CB  MET A 174      -7.260  -0.612 -20.932  1.00  0.63           C  
ATOM   2565  CG  MET A 174      -6.431   0.653 -20.927  1.00  0.63           C  
ATOM   2566  SD  MET A 174      -4.793   0.376 -20.223  1.00  0.63           S  
ATOM   2567  CE  MET A 174      -5.189   0.105 -18.510  1.00  0.63           C  
ATOM   2568  H   MET A 174      -8.931  -2.556 -22.080  1.00  0.63           H  
ATOM   2569  HA  MET A 174      -9.263   0.169 -20.883  1.00  0.63           H  
ATOM   2570 1HB  MET A 174      -7.329  -0.949 -19.900  1.00  0.63           H  
ATOM   2571 2HB  MET A 174      -6.709  -1.372 -21.487  1.00  0.63           H  
ATOM   2572 1HG  MET A 174      -6.300   0.997 -21.950  1.00  0.63           H  
ATOM   2573 2HG  MET A 174      -6.933   1.445 -20.374  1.00  0.63           H  
ATOM   2574 1HE  MET A 174      -4.278  -0.084 -17.958  1.00  0.63           H  
ATOM   2575 2HE  MET A 174      -5.678   0.985 -18.107  1.00  0.63           H  
ATOM   2576 3HE  MET A 174      -5.855  -0.749 -18.422  1.00  0.63           H  
ATOM   2577  N   GLU A 175      -8.925   1.398 -22.956  1.00  0.67           N  
ATOM   2578  CA  GLU A 175      -8.783   2.099 -24.218  1.00  0.67           C  
ATOM   2579  C   GLU A 175      -7.321   2.492 -24.336  1.00  0.67           C  
ATOM   2580  O   GLU A 175      -6.774   3.118 -23.426  1.00  0.67           O  
ATOM   2581  CB  GLU A 175      -9.659   3.347 -24.260  1.00  0.67           C  
ATOM   2582  CG  GLU A 175     -11.155   3.105 -24.201  1.00  0.67           C  
ATOM   2583  CD  GLU A 175     -11.902   4.381 -24.238  1.00  0.67           C  
ATOM   2584  OE1 GLU A 175     -11.260   5.400 -24.289  1.00  0.67           O  
ATOM   2585  OE2 GLU A 175     -13.100   4.379 -24.143  1.00  0.67           O  
ATOM   2586  H   GLU A 175      -9.240   1.884 -22.113  1.00  0.67           H  
ATOM   2587  HA  GLU A 175      -9.044   1.431 -25.044  1.00  0.67           H  
ATOM   2588 1HB  GLU A 175      -9.403   3.986 -23.416  1.00  0.67           H  
ATOM   2589 2HB  GLU A 175      -9.445   3.906 -25.157  1.00  0.67           H  
ATOM   2590 1HG  GLU A 175     -11.461   2.484 -25.038  1.00  0.67           H  
ATOM   2591 2HG  GLU A 175     -11.390   2.573 -23.285  1.00  0.67           H  
ATOM   2592  N   VAL A 176      -6.687   2.143 -25.439  1.00  0.72           N  
ATOM   2593  CA  VAL A 176      -5.287   2.472 -25.618  1.00  0.72           C  
ATOM   2594  C   VAL A 176      -5.123   3.449 -26.783  1.00  0.72           C  
ATOM   2595  O   VAL A 176      -5.325   3.104 -27.957  1.00  0.72           O  
ATOM   2596  CB  VAL A 176      -4.477   1.188 -25.865  1.00  0.72           C  
ATOM   2597  CG1 VAL A 176      -3.043   1.521 -26.027  1.00  0.72           C  
ATOM   2598  CG2 VAL A 176      -4.697   0.203 -24.733  1.00  0.72           C  
ATOM   2599  H   VAL A 176      -7.180   1.621 -26.151  1.00  0.72           H  
ATOM   2600  HA  VAL A 176      -4.914   2.948 -24.711  1.00  0.72           H  
ATOM   2601  HB  VAL A 176      -4.812   0.734 -26.794  1.00  0.72           H  
ATOM   2602 1HG1 VAL A 176      -2.500   0.612 -26.220  1.00  0.72           H  
ATOM   2603 2HG1 VAL A 176      -2.943   2.208 -26.862  1.00  0.72           H  
ATOM   2604 3HG1 VAL A 176      -2.666   1.987 -25.120  1.00  0.72           H  
ATOM   2605 1HG2 VAL A 176      -4.132  -0.701 -24.939  1.00  0.72           H  
ATOM   2606 2HG2 VAL A 176      -4.363   0.642 -23.793  1.00  0.72           H  
ATOM   2607 3HG2 VAL A 176      -5.755  -0.039 -24.664  1.00  0.72           H  
ATOM   2608  N   SER A 177      -4.790   4.686 -26.437  1.00  0.77           N  
ATOM   2609  CA  SER A 177      -4.664   5.759 -27.410  1.00  0.77           C  
ATOM   2610  C   SER A 177      -3.327   5.738 -28.111  1.00  0.77           C  
ATOM   2611  O   SER A 177      -2.355   5.192 -27.583  1.00  0.77           O  
ATOM   2612  CB  SER A 177      -4.849   7.090 -26.711  1.00  0.77           C  
ATOM   2613  OG  SER A 177      -3.800   7.349 -25.791  1.00  0.77           O  
ATOM   2614  H   SER A 177      -4.641   4.888 -25.456  1.00  0.77           H  
ATOM   2615  HA  SER A 177      -5.446   5.638 -28.160  1.00  0.77           H  
ATOM   2616 1HB  SER A 177      -4.898   7.891 -27.445  1.00  0.77           H  
ATOM   2617 2HB  SER A 177      -5.797   7.081 -26.176  1.00  0.77           H  
ATOM   2618  HG  SER A 177      -4.145   8.052 -25.189  1.00  0.77           H  
ATOM   2619  N   SER A 178      -3.236   6.444 -29.243  1.00  0.83           N  
ATOM   2620  CA  SER A 178      -1.971   6.513 -29.965  1.00  0.83           C  
ATOM   2621  C   SER A 178      -0.920   7.231 -29.141  1.00  0.83           C  
ATOM   2622  O   SER A 178       0.272   7.044 -29.354  1.00  0.83           O  
ATOM   2623  CB  SER A 178      -2.140   7.261 -31.264  1.00  0.83           C  
ATOM   2624  OG  SER A 178      -2.313   8.639 -31.046  1.00  0.83           O  
ATOM   2625  H   SER A 178      -4.057   6.894 -29.622  1.00  0.83           H  
ATOM   2626  HA  SER A 178      -1.626   5.498 -30.166  1.00  0.83           H  
ATOM   2627 1HB  SER A 178      -1.278   7.086 -31.908  1.00  0.83           H  
ATOM   2628 2HB  SER A 178      -3.000   6.888 -31.770  1.00  0.83           H  
ATOM   2629  HG  SER A 178      -3.111   8.733 -30.524  1.00  0.83           H  
ATOM   2630  N   HIS A 179      -1.377   8.065 -28.207  1.00  0.88           N  
ATOM   2631  CA  HIS A 179      -0.523   8.828 -27.319  1.00  0.88           C  
ATOM   2632  C   HIS A 179       0.077   7.859 -26.311  1.00  0.88           C  
ATOM   2633  O   HIS A 179       1.291   7.840 -26.096  1.00  0.88           O  
ATOM   2634  CB  HIS A 179      -1.320   9.949 -26.648  1.00  0.88           C  
ATOM   2635  CG  HIS A 179      -0.500  10.924 -25.859  1.00  0.88           C  
ATOM   2636  ND1 HIS A 179       0.388  11.789 -26.464  1.00  0.88           N  
ATOM   2637  CD2 HIS A 179      -0.453  11.203 -24.535  1.00  0.88           C  
ATOM   2638  CE1 HIS A 179       0.951  12.552 -25.551  1.00  0.88           C  
ATOM   2639  NE2 HIS A 179       0.457  12.226 -24.367  1.00  0.88           N  
ATOM   2640  H   HIS A 179      -2.374   8.157 -28.105  1.00  0.88           H  
ATOM   2641  HA  HIS A 179       0.293   9.283 -27.880  1.00  0.88           H  
ATOM   2642 1HB  HIS A 179      -1.865  10.507 -27.410  1.00  0.88           H  
ATOM   2643 2HB  HIS A 179      -2.061   9.514 -25.979  1.00  0.88           H  
ATOM   2644  HD1 HIS A 179       0.575  11.849 -27.446  1.00  0.88           H  
ATOM   2645  HD2 HIS A 179      -0.979  10.794 -23.675  1.00  0.88           H  
ATOM   2646  HE1 HIS A 179       1.689  13.291 -25.839  1.00  0.88           H  
ATOM   2647  N   GLY A 180      -0.781   7.014 -25.719  1.00  0.93           N  
ATOM   2648  CA  GLY A 180      -0.349   6.010 -24.747  1.00  0.93           C  
ATOM   2649  C   GLY A 180       0.697   5.075 -25.360  1.00  0.93           C  
ATOM   2650  O   GLY A 180       1.587   4.556 -24.671  1.00  0.93           O  
ATOM   2651  H   GLY A 180      -1.776   7.072 -25.939  1.00  0.93           H  
ATOM   2652 1HA  GLY A 180       0.059   6.510 -23.873  1.00  0.93           H  
ATOM   2653 2HA  GLY A 180      -1.214   5.432 -24.421  1.00  0.93           H  
ATOM   2654  N   LEU A 181       0.593   4.863 -26.671  1.00  0.96           N  
ATOM   2655  CA  LEU A 181       1.547   4.029 -27.372  1.00  0.96           C  
ATOM   2656  C   LEU A 181       2.813   4.823 -27.751  1.00  0.96           C  
ATOM   2657  O   LEU A 181       3.929   4.397 -27.441  1.00  0.96           O  
ATOM   2658  CB  LEU A 181       0.861   3.450 -28.608  1.00  0.96           C  
ATOM   2659  CG  LEU A 181      -0.301   2.547 -28.275  1.00  0.96           C  
ATOM   2660  CD1 LEU A 181      -1.028   2.112 -29.518  1.00  0.96           C  
ATOM   2661  CD2 LEU A 181       0.232   1.393 -27.529  1.00  0.96           C  
ATOM   2662  H   LEU A 181      -0.202   5.265 -27.169  1.00  0.96           H  
ATOM   2663  HA  LEU A 181       1.838   3.211 -26.718  1.00  0.96           H  
ATOM   2664 1HB  LEU A 181       0.494   4.266 -29.228  1.00  0.96           H  
ATOM   2665 2HB  LEU A 181       1.587   2.874 -29.186  1.00  0.96           H  
ATOM   2666  HG  LEU A 181      -0.999   3.090 -27.660  1.00  0.96           H  
ATOM   2667 1HD1 LEU A 181      -1.870   1.472 -29.250  1.00  0.96           H  
ATOM   2668 2HD1 LEU A 181      -1.395   2.989 -30.044  1.00  0.96           H  
ATOM   2669 3HD1 LEU A 181      -0.344   1.561 -30.146  1.00  0.96           H  
ATOM   2670 1HD2 LEU A 181      -0.554   0.735 -27.253  1.00  0.96           H  
ATOM   2671 2HD2 LEU A 181       0.951   0.857 -28.153  1.00  0.96           H  
ATOM   2672 3HD2 LEU A 181       0.711   1.773 -26.647  1.00  0.96           H  
ATOM   2673  N   ASP A 182       2.651   6.023 -28.322  1.00  0.98           N  
ATOM   2674  CA  ASP A 182       3.775   6.856 -28.767  1.00  0.98           C  
ATOM   2675  C   ASP A 182       4.708   7.274 -27.642  1.00  0.98           C  
ATOM   2676  O   ASP A 182       5.921   7.371 -27.832  1.00  0.98           O  
ATOM   2677  CB  ASP A 182       3.250   8.139 -29.432  1.00  0.98           C  
ATOM   2678  CG  ASP A 182       4.337   9.008 -30.073  1.00  0.98           C  
ATOM   2679  OD1 ASP A 182       4.944   8.565 -31.032  1.00  0.98           O  
ATOM   2680  OD2 ASP A 182       4.573  10.108 -29.580  1.00  0.98           O  
ATOM   2681  H   ASP A 182       1.715   6.360 -28.516  1.00  0.98           H  
ATOM   2682  HA  ASP A 182       4.348   6.287 -29.495  1.00  0.98           H  
ATOM   2683 1HB  ASP A 182       2.524   7.872 -30.198  1.00  0.98           H  
ATOM   2684 2HB  ASP A 182       2.719   8.731 -28.684  1.00  0.98           H  
ATOM   2685  N   GLN A 183       4.148   7.502 -26.462  1.00  0.99           N  
ATOM   2686  CA  GLN A 183       4.925   7.961 -25.328  1.00  0.99           C  
ATOM   2687  C   GLN A 183       5.472   6.814 -24.482  1.00  0.99           C  
ATOM   2688  O   GLN A 183       6.128   7.051 -23.471  1.00  0.99           O  
ATOM   2689  CB  GLN A 183       4.053   8.900 -24.491  1.00  0.99           C  
ATOM   2690  CG  GLN A 183       3.609  10.149 -25.263  1.00  0.99           C  
ATOM   2691  CD  GLN A 183       4.763  11.090 -25.629  1.00  0.99           C  
ATOM   2692  OE1 GLN A 183       5.424  11.602 -24.713  1.00  0.99           O  
ATOM   2693  NE2 GLN A 183       5.040  11.313 -26.927  1.00  0.99           N  
ATOM   2694  H   GLN A 183       3.137   7.417 -26.367  1.00  0.99           H  
ATOM   2695  HA  GLN A 183       5.772   8.530 -25.707  1.00  0.99           H  
ATOM   2696 1HB  GLN A 183       3.147   8.372 -24.186  1.00  0.99           H  
ATOM   2697 2HB  GLN A 183       4.583   9.206 -23.592  1.00  0.99           H  
ATOM   2698 1HG  GLN A 183       3.107   9.839 -26.184  1.00  0.99           H  
ATOM   2699 2HG  GLN A 183       2.916  10.694 -24.632  1.00  0.99           H  
ATOM   2700 1HE2 GLN A 183       5.799  11.911 -27.179  1.00  0.99           H  
ATOM   2701 2HE2 GLN A 183       4.524  10.858 -27.700  1.00  0.99           H  
ATOM   2702  N   GLY A 184       5.151   5.568 -24.850  1.00  0.99           N  
ATOM   2703  CA  GLY A 184       5.628   4.402 -24.116  1.00  0.99           C  
ATOM   2704  C   GLY A 184       4.849   4.100 -22.834  1.00  0.99           C  
ATOM   2705  O   GLY A 184       5.166   3.145 -22.131  1.00  0.99           O  
ATOM   2706  H   GLY A 184       4.618   5.403 -25.704  1.00  0.99           H  
ATOM   2707 1HA  GLY A 184       5.579   3.536 -24.777  1.00  0.99           H  
ATOM   2708 2HA  GLY A 184       6.680   4.544 -23.871  1.00  0.99           H  
ATOM   2709  N   ARG A 185       3.798   4.861 -22.547  1.00  0.98           N  
ATOM   2710  CA  ARG A 185       3.059   4.702 -21.296  1.00  0.98           C  
ATOM   2711  C   ARG A 185       2.442   3.321 -21.155  1.00  0.98           C  
ATOM   2712  O   ARG A 185       2.484   2.700 -20.092  1.00  0.98           O  
ATOM   2713  CB  ARG A 185       1.934   5.723 -21.237  1.00  0.98           C  
ATOM   2714  CG  ARG A 185       2.397   7.148 -21.083  1.00  0.98           C  
ATOM   2715  CD  ARG A 185       1.253   8.117 -21.055  1.00  0.98           C  
ATOM   2716  NE  ARG A 185       1.725   9.483 -20.931  1.00  0.98           N  
ATOM   2717  CZ  ARG A 185       0.934  10.563 -20.788  1.00  0.98           C  
ATOM   2718  NH1 ARG A 185      -0.370  10.436 -20.725  1.00  0.98           N  
ATOM   2719  NH2 ARG A 185       1.477  11.764 -20.710  1.00  0.98           N  
ATOM   2720  H   ARG A 185       3.538   5.592 -23.193  1.00  0.98           H  
ATOM   2721  HA  ARG A 185       3.745   4.871 -20.465  1.00  0.98           H  
ATOM   2722 1HB  ARG A 185       1.348   5.657 -22.142  1.00  0.98           H  
ATOM   2723 2HB  ARG A 185       1.273   5.493 -20.398  1.00  0.98           H  
ATOM   2724 1HG  ARG A 185       2.979   7.242 -20.172  1.00  0.98           H  
ATOM   2725 2HG  ARG A 185       3.032   7.397 -21.933  1.00  0.98           H  
ATOM   2726 1HD  ARG A 185       0.690   8.040 -21.986  1.00  0.98           H  
ATOM   2727 2HD  ARG A 185       0.589   7.900 -20.213  1.00  0.98           H  
ATOM   2728  HE  ARG A 185       2.725   9.640 -20.982  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 185      -0.800   9.520 -20.786  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 185      -0.946  11.265 -20.618  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 185       2.481  11.872 -20.766  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 185       0.884  12.576 -20.606  1.00  0.98           H  
ATOM   2733  N   ALA A 186       1.911   2.803 -22.245  1.00  0.94           N  
ATOM   2734  CA  ALA A 186       1.293   1.491 -22.213  1.00  0.94           C  
ATOM   2735  C   ALA A 186       2.319   0.349 -22.364  1.00  0.94           C  
ATOM   2736  O   ALA A 186       1.961  -0.821 -22.265  1.00  0.94           O  
ATOM   2737  CB  ALA A 186       0.237   1.421 -23.308  1.00  0.94           C  
ATOM   2738  H   ALA A 186       1.896   3.357 -23.103  1.00  0.94           H  
ATOM   2739  HA  ALA A 186       0.808   1.373 -21.247  1.00  0.94           H  
ATOM   2740 1HB  ALA A 186      -0.266   0.478 -23.280  1.00  0.94           H  
ATOM   2741 2HB  ALA A 186      -0.489   2.219 -23.156  1.00  0.94           H  
ATOM   2742 3HB  ALA A 186       0.713   1.552 -24.270  1.00  0.94           H  
ATOM   2743  N   ALA A 187       3.596   0.676 -22.608  1.00  0.89           N  
ATOM   2744  CA  ALA A 187       4.614  -0.339 -22.908  1.00  0.89           C  
ATOM   2745  C   ALA A 187       4.844  -1.353 -21.808  1.00  0.89           C  
ATOM   2746  O   ALA A 187       5.128  -2.514 -22.091  1.00  0.89           O  
ATOM   2747  CB  ALA A 187       5.930   0.341 -23.212  1.00  0.89           C  
ATOM   2748  H   ALA A 187       3.891   1.646 -22.586  1.00  0.89           H  
ATOM   2749  HA  ALA A 187       4.293  -0.887 -23.782  1.00  0.89           H  
ATOM   2750 1HB  ALA A 187       6.668  -0.412 -23.483  1.00  0.89           H  
ATOM   2751 2HB  ALA A 187       5.795   1.034 -24.039  1.00  0.89           H  
ATOM   2752 3HB  ALA A 187       6.272   0.886 -22.332  1.00  0.89           H  
ATOM   2753  N   ALA A 188       4.768  -0.938 -20.553  1.00  0.83           N  
ATOM   2754  CA  ALA A 188       5.011  -1.872 -19.460  1.00  0.83           C  
ATOM   2755  C   ALA A 188       3.743  -2.584 -19.013  1.00  0.83           C  
ATOM   2756  O   ALA A 188       3.782  -3.340 -18.041  1.00  0.83           O  
ATOM   2757  CB  ALA A 188       5.634  -1.187 -18.269  1.00  0.83           C  
ATOM   2758  H   ALA A 188       4.531   0.027 -20.361  1.00  0.83           H  
ATOM   2759  HA  ALA A 188       5.708  -2.628 -19.825  1.00  0.83           H  
ATOM   2760 1HB  ALA A 188       5.835  -1.921 -17.490  1.00  0.83           H  
ATOM   2761 2HB  ALA A 188       6.565  -0.696 -18.561  1.00  0.83           H  
ATOM   2762 3HB  ALA A 188       4.947  -0.476 -17.902  1.00  0.83           H  
ATOM   2763  N   LEU A 189       2.601  -2.305 -19.644  1.00  0.78           N  
ATOM   2764  CA  LEU A 189       1.384  -2.963 -19.200  1.00  0.78           C  
ATOM   2765  C   LEU A 189       1.339  -4.351 -19.804  1.00  0.78           C  
ATOM   2766  O   LEU A 189       1.615  -4.551 -20.990  1.00  0.78           O  
ATOM   2767  CB  LEU A 189       0.149  -2.165 -19.598  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      -0.022  -0.791 -18.997  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      -1.232  -0.162 -19.634  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      -0.194  -0.914 -17.490  1.00  0.78           C  
ATOM   2771  H   LEU A 189       2.571  -1.697 -20.463  1.00  0.78           H  
ATOM   2772  HA  LEU A 189       1.403  -3.057 -18.115  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189       0.188  -2.030 -20.660  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      -0.731  -2.751 -19.356  1.00  0.78           H  
ATOM   2775  HG  LEU A 189       0.851  -0.172 -19.220  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      -1.382   0.827 -19.239  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      -1.077  -0.097 -20.702  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      -2.103  -0.780 -19.426  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      -0.334   0.074 -17.047  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      -1.061  -1.533 -17.282  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189       0.691  -1.381 -17.065  1.00  0.78           H  
ATOM   2782  N   ALA A 190       0.959  -5.331 -19.005  1.00  0.72           N  
ATOM   2783  CA  ALA A 190       0.952  -6.699 -19.491  1.00  0.72           C  
ATOM   2784  C   ALA A 190      -0.329  -6.998 -20.209  1.00  0.72           C  
ATOM   2785  O   ALA A 190      -1.182  -7.697 -19.684  1.00  0.72           O  
ATOM   2786  CB  ALA A 190       1.149  -7.686 -18.357  1.00  0.72           C  
ATOM   2787  H   ALA A 190       0.644  -5.127 -18.064  1.00  0.72           H  
ATOM   2788  HA  ALA A 190       1.772  -6.813 -20.201  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190       1.160  -8.701 -18.759  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190       2.097  -7.483 -17.854  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190       0.331  -7.584 -17.645  1.00  0.72           H  
ATOM   2792  N   PHE A 191      -0.493  -6.463 -21.399  1.00  0.67           N  
ATOM   2793  CA  PHE A 191      -1.757  -6.714 -22.072  1.00  0.67           C  
ATOM   2794  C   PHE A 191      -1.798  -8.181 -22.409  1.00  0.67           C  
ATOM   2795  O   PHE A 191      -0.794  -8.742 -22.843  1.00  0.67           O  
ATOM   2796  CB  PHE A 191      -1.897  -5.922 -23.369  1.00  0.67           C  
ATOM   2797  CG  PHE A 191      -2.049  -4.465 -23.173  1.00  0.67           C  
ATOM   2798  CD1 PHE A 191      -0.954  -3.642 -23.224  1.00  0.67           C  
ATOM   2799  CD2 PHE A 191      -3.274  -3.913 -22.932  1.00  0.67           C  
ATOM   2800  CE1 PHE A 191      -1.088  -2.300 -23.043  1.00  0.67           C  
ATOM   2801  CE2 PHE A 191      -3.419  -2.555 -22.734  1.00  0.67           C  
ATOM   2802  CZ  PHE A 191      -2.320  -1.747 -22.793  1.00  0.67           C  
ATOM   2803  H   PHE A 191       0.248  -5.870 -21.776  1.00  0.67           H  
ATOM   2804  HA  PHE A 191      -2.589  -6.484 -21.409  1.00  0.67           H  
ATOM   2805 1HB  PHE A 191      -1.018  -6.086 -23.985  1.00  0.67           H  
ATOM   2806 2HB  PHE A 191      -2.771  -6.286 -23.918  1.00  0.67           H  
ATOM   2807  HD1 PHE A 191       0.034  -4.071 -23.410  1.00  0.67           H  
ATOM   2808  HD2 PHE A 191      -4.136  -4.570 -22.893  1.00  0.67           H  
ATOM   2809  HE1 PHE A 191      -0.206  -1.684 -23.086  1.00  0.67           H  
ATOM   2810  HE2 PHE A 191      -4.402  -2.128 -22.532  1.00  0.67           H  
ATOM   2811  HZ  PHE A 191      -2.423  -0.677 -22.640  1.00  0.67           H  
ATOM   2812  N   ASP A 192      -2.958  -8.791 -22.237  1.00  0.64           N  
ATOM   2813  CA  ASP A 192      -3.154 -10.174 -22.618  1.00  0.64           C  
ATOM   2814  C   ASP A 192      -3.696 -10.212 -24.027  1.00  0.64           C  
ATOM   2815  O   ASP A 192      -3.207 -10.968 -24.875  1.00  0.64           O  
ATOM   2816  CB  ASP A 192      -4.115 -10.855 -21.629  1.00  0.64           C  
ATOM   2817  CG  ASP A 192      -3.487 -11.031 -20.227  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192      -2.560 -11.810 -20.136  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192      -3.876 -10.358 -19.287  1.00  0.64           O  
ATOM   2820  H   ASP A 192      -3.748  -8.278 -21.861  1.00  0.64           H  
ATOM   2821  HA  ASP A 192      -2.194 -10.690 -22.596  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192      -5.021 -10.247 -21.530  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192      -4.417 -11.829 -22.013  1.00  0.64           H  
ATOM   2824  N   VAL A 193      -4.645  -9.323 -24.290  1.00  0.62           N  
ATOM   2825  CA  VAL A 193      -5.268  -9.247 -25.595  1.00  0.62           C  
ATOM   2826  C   VAL A 193      -5.220  -7.825 -26.134  1.00  0.62           C  
ATOM   2827  O   VAL A 193      -5.465  -6.884 -25.384  1.00  0.62           O  
ATOM   2828  CB  VAL A 193      -6.736  -9.718 -25.540  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193      -7.372  -9.603 -26.896  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193      -6.823 -11.135 -25.048  1.00  0.62           C  
ATOM   2831  H   VAL A 193      -4.973  -8.715 -23.537  1.00  0.62           H  
ATOM   2832  HA  VAL A 193      -4.732  -9.902 -26.263  1.00  0.62           H  
ATOM   2833  HB  VAL A 193      -7.277  -9.082 -24.879  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193      -8.387  -9.918 -26.806  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193      -7.348  -8.573 -27.243  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193      -6.846 -10.241 -27.611  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193      -7.866 -11.439 -25.016  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193      -6.290 -11.785 -25.706  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193      -6.394 -11.208 -24.056  1.00  0.62           H  
ATOM   2840  N   ALA A 194      -4.851  -7.666 -27.400  1.00  0.62           N  
ATOM   2841  CA  ALA A 194      -4.893  -6.346 -28.032  1.00  0.62           C  
ATOM   2842  C   ALA A 194      -5.894  -6.379 -29.173  1.00  0.62           C  
ATOM   2843  O   ALA A 194      -5.823  -7.277 -30.007  1.00  0.62           O  
ATOM   2844  CB  ALA A 194      -3.536  -5.932 -28.544  1.00  0.62           C  
ATOM   2845  H   ALA A 194      -4.579  -8.497 -27.929  1.00  0.62           H  
ATOM   2846  HA  ALA A 194      -5.230  -5.618 -27.304  1.00  0.62           H  
ATOM   2847 1HB  ALA A 194      -3.616  -4.951 -29.005  1.00  0.62           H  
ATOM   2848 2HB  ALA A 194      -2.844  -5.880 -27.729  1.00  0.62           H  
ATOM   2849 3HB  ALA A 194      -3.185  -6.648 -29.280  1.00  0.62           H  
ATOM   2850  N   VAL A 195      -6.776  -5.384 -29.243  1.00  0.65           N  
ATOM   2851  CA  VAL A 195      -7.789  -5.340 -30.292  1.00  0.65           C  
ATOM   2852  C   VAL A 195      -7.670  -4.089 -31.156  1.00  0.65           C  
ATOM   2853  O   VAL A 195      -7.587  -2.982 -30.629  1.00  0.65           O  
ATOM   2854  CB  VAL A 195      -9.202  -5.318 -29.668  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -10.267  -5.307 -30.776  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195      -9.366  -6.459 -28.695  1.00  0.65           C  
ATOM   2857  H   VAL A 195      -6.783  -4.686 -28.508  1.00  0.65           H  
ATOM   2858  HA  VAL A 195      -7.676  -6.215 -30.920  1.00  0.65           H  
ATOM   2859  HB  VAL A 195      -9.320  -4.399 -29.126  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -11.233  -5.265 -30.327  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -10.131  -4.440 -31.419  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -10.186  -6.215 -31.373  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -10.352  -6.387 -28.248  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195      -9.263  -7.406 -29.194  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195      -8.608  -6.375 -27.914  1.00  0.65           H  
ATOM   2866  N   LEU A 196      -7.646  -4.258 -32.475  1.00  0.70           N  
ATOM   2867  CA  LEU A 196      -7.625  -3.107 -33.375  1.00  0.70           C  
ATOM   2868  C   LEU A 196      -8.957  -2.918 -34.072  1.00  0.70           C  
ATOM   2869  O   LEU A 196      -9.389  -3.749 -34.888  1.00  0.70           O  
ATOM   2870  CB  LEU A 196      -6.565  -3.230 -34.470  1.00  0.70           C  
ATOM   2871  CG  LEU A 196      -6.553  -2.088 -35.498  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196      -6.209  -0.761 -34.820  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196      -5.567  -2.384 -36.551  1.00  0.70           C  
ATOM   2874  H   LEU A 196      -7.670  -5.203 -32.844  1.00  0.70           H  
ATOM   2875  HA  LEU A 196      -7.420  -2.210 -32.793  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196      -5.609  -3.264 -34.070  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196      -6.737  -4.154 -35.011  1.00  0.70           H  
ATOM   2878  HG  LEU A 196      -7.542  -2.001 -35.945  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196      -6.221   0.037 -35.565  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196      -6.954  -0.553 -34.055  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196      -5.222  -0.826 -34.367  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196      -5.589  -1.585 -37.268  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196      -4.592  -2.451 -36.095  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196      -5.812  -3.306 -37.037  1.00  0.70           H  
ATOM   2885  N   THR A 197      -9.586  -1.794 -33.783  1.00  0.79           N  
ATOM   2886  CA  THR A 197     -10.838  -1.434 -34.395  1.00  0.79           C  
ATOM   2887  C   THR A 197     -10.460  -0.566 -35.582  1.00  0.79           C  
ATOM   2888  O   THR A 197      -9.285  -0.252 -35.745  1.00  0.79           O  
ATOM   2889  CB  THR A 197     -11.749  -0.726 -33.389  1.00  0.79           C  
ATOM   2890  OG1 THR A 197     -11.169   0.518 -33.008  1.00  0.79           O  
ATOM   2891  CG2 THR A 197     -11.905  -1.599 -32.144  1.00  0.79           C  
ATOM   2892  H   THR A 197      -9.197  -1.155 -33.088  1.00  0.79           H  
ATOM   2893  HA  THR A 197     -11.344  -2.328 -34.761  1.00  0.79           H  
ATOM   2894  HB  THR A 197     -12.724  -0.547 -33.838  1.00  0.79           H  
ATOM   2895  HG1 THR A 197     -10.361   0.342 -32.473  1.00  0.79           H  
ATOM   2896 1HG2 THR A 197     -12.549  -1.100 -31.423  1.00  0.79           H  
ATOM   2897 2HG2 THR A 197     -12.341  -2.553 -32.429  1.00  0.79           H  
ATOM   2898 3HG2 THR A 197     -10.924  -1.767 -31.696  1.00  0.79           H  
ATOM   2899  N   ASN A 198     -11.413  -0.177 -36.413  1.00  0.91           N  
ATOM   2900  CA  ASN A 198     -11.060   0.612 -37.594  1.00  0.91           C  
ATOM   2901  C   ASN A 198     -10.176   1.826 -37.293  1.00  0.91           C  
ATOM   2902  O   ASN A 198     -10.470   2.625 -36.382  1.00  0.91           O  
ATOM   2903  CB  ASN A 198     -12.307   1.101 -38.292  1.00  0.91           C  
ATOM   2904  CG  ASN A 198     -13.068   0.045 -39.060  1.00  0.91           C  
ATOM   2905  OD1 ASN A 198     -12.536  -0.965 -39.520  1.00  0.91           O  
ATOM   2906  ND2 ASN A 198     -14.347   0.273 -39.202  1.00  0.91           N  
ATOM   2907  H   ASN A 198     -12.373  -0.439 -36.241  1.00  0.91           H  
ATOM   2908  HA  ASN A 198     -10.496  -0.031 -38.277  1.00  0.91           H  
ATOM   2909 1HB  ASN A 198     -12.978   1.542 -37.553  1.00  0.91           H  
ATOM   2910 2HB  ASN A 198     -12.027   1.898 -38.986  1.00  0.91           H  
ATOM   2911 1HD2 ASN A 198     -14.919  -0.379 -39.699  1.00  0.91           H  
ATOM   2912 2HD2 ASN A 198     -14.750   1.098 -38.815  1.00  0.91           H  
ATOM   2913  N   LEU A 199      -9.119   1.977 -38.095  1.00  1.07           N  
ATOM   2914  CA  LEU A 199      -8.189   3.083 -37.993  1.00  1.07           C  
ATOM   2915  C   LEU A 199      -8.641   4.171 -38.970  1.00  1.07           C  
ATOM   2916  O   LEU A 199      -9.106   3.874 -40.070  1.00  1.07           O  
ATOM   2917  CB  LEU A 199      -6.757   2.639 -38.336  1.00  1.07           C  
ATOM   2918  CG  LEU A 199      -5.692   3.638 -37.976  1.00  1.07           C  
ATOM   2919  CD1 LEU A 199      -5.648   3.661 -36.508  1.00  1.07           C  
ATOM   2920  CD2 LEU A 199      -4.349   3.266 -38.534  1.00  1.07           C  
ATOM   2921  H   LEU A 199      -8.908   1.274 -38.815  1.00  1.07           H  
ATOM   2922  HA  LEU A 199      -8.213   3.482 -36.981  1.00  1.07           H  
ATOM   2923 1HB  LEU A 199      -6.544   1.699 -37.826  1.00  1.07           H  
ATOM   2924 2HB  LEU A 199      -6.698   2.464 -39.410  1.00  1.07           H  
ATOM   2925  HG  LEU A 199      -5.960   4.626 -38.350  1.00  1.07           H  
ATOM   2926 1HD1 LEU A 199      -4.897   4.351 -36.202  1.00  1.07           H  
ATOM   2927 2HD1 LEU A 199      -6.621   3.954 -36.120  1.00  1.07           H  
ATOM   2928 3HD1 LEU A 199      -5.399   2.661 -36.156  1.00  1.07           H  
ATOM   2929 1HD2 LEU A 199      -3.628   4.017 -38.224  1.00  1.07           H  
ATOM   2930 2HD2 LEU A 199      -4.063   2.316 -38.150  1.00  1.07           H  
ATOM   2931 3HD2 LEU A 199      -4.395   3.230 -39.622  1.00  1.07           H  
ATOM   2932  N   SER A 200      -8.561   5.421 -38.559  1.00  1.24           N  
ATOM   2933  CA  SER A 200      -8.963   6.531 -39.404  1.00  1.24           C  
ATOM   2934  C   SER A 200      -8.019   7.679 -39.168  1.00  1.24           C  
ATOM   2935  O   SER A 200      -7.037   7.541 -38.451  1.00  1.24           O  
ATOM   2936  CB  SER A 200     -10.365   6.999 -39.099  1.00  1.24           C  
ATOM   2937  OG  SER A 200     -10.403   7.639 -37.861  1.00  1.24           O  
ATOM   2938  H   SER A 200      -8.194   5.618 -37.640  1.00  1.24           H  
ATOM   2939  HA  SER A 200      -8.898   6.231 -40.451  1.00  1.24           H  
ATOM   2940 1HB  SER A 200     -10.702   7.681 -39.876  1.00  1.24           H  
ATOM   2941 2HB  SER A 200     -11.047   6.149 -39.093  1.00  1.24           H  
ATOM   2942  HG  SER A 200     -10.591   6.925 -37.209  1.00  1.24           H  
ATOM   2943  N   ARG A 201      -8.304   8.815 -39.783  1.00  1.43           N  
ATOM   2944  CA  ARG A 201      -7.443   9.977 -39.650  1.00  1.43           C  
ATOM   2945  C   ARG A 201      -7.736  10.790 -38.378  1.00  1.43           C  
ATOM   2946  O   ARG A 201      -7.115  11.836 -38.129  1.00  1.43           O  
ATOM   2947  CB  ARG A 201      -7.580  10.861 -40.875  1.00  1.43           C  
ATOM   2948  CG  ARG A 201      -7.041  10.239 -42.173  1.00  1.43           C  
ATOM   2949  CD  ARG A 201      -7.170  11.165 -43.326  1.00  1.43           C  
ATOM   2950  NE  ARG A 201      -6.713  10.556 -44.570  1.00  1.43           N  
ATOM   2951  CZ  ARG A 201      -5.438  10.565 -45.018  1.00  1.43           C  
ATOM   2952  NH1 ARG A 201      -4.492  11.157 -44.323  1.00  1.43           N  
ATOM   2953  NH2 ARG A 201      -5.142   9.975 -46.163  1.00  1.43           N  
ATOM   2954  H   ARG A 201      -9.132   8.878 -40.356  1.00  1.43           H  
ATOM   2955  HA  ARG A 201      -6.412   9.627 -39.597  1.00  1.43           H  
ATOM   2956 1HB  ARG A 201      -8.632  11.093 -41.032  1.00  1.43           H  
ATOM   2957 2HB  ARG A 201      -7.064  11.802 -40.709  1.00  1.43           H  
ATOM   2958 1HG  ARG A 201      -5.993   9.982 -42.057  1.00  1.43           H  
ATOM   2959 2HG  ARG A 201      -7.606   9.336 -42.400  1.00  1.43           H  
ATOM   2960 1HD  ARG A 201      -8.215  11.447 -43.448  1.00  1.43           H  
ATOM   2961 2HD  ARG A 201      -6.573  12.058 -43.143  1.00  1.43           H  
ATOM   2962  HE  ARG A 201      -7.403  10.087 -45.140  1.00  1.43           H  
ATOM   2963 1HH1 ARG A 201      -4.716  11.609 -43.448  1.00  1.43           H  
ATOM   2964 2HH1 ARG A 201      -3.542  11.160 -44.665  1.00  1.43           H  
ATOM   2965 1HH2 ARG A 201      -5.870   9.519 -46.698  1.00  1.43           H  
ATOM   2966 2HH2 ARG A 201      -4.193   9.978 -46.501  1.00  1.43           H  
ATOM   2967  N   ASP A 202      -8.704  10.352 -37.566  1.00  1.59           N  
ATOM   2968  CA  ASP A 202      -8.909  11.104 -36.343  1.00  1.59           C  
ATOM   2969  C   ASP A 202      -7.630  11.039 -35.525  1.00  1.59           C  
ATOM   2970  O   ASP A 202      -6.949  10.018 -35.510  1.00  1.59           O  
ATOM   2971  CB  ASP A 202     -10.089  10.601 -35.516  1.00  1.59           C  
ATOM   2972  CG  ASP A 202     -11.449  10.963 -36.104  1.00  1.59           C  
ATOM   2973  OD1 ASP A 202     -11.504  11.725 -37.046  1.00  1.59           O  
ATOM   2974  OD2 ASP A 202     -12.427  10.504 -35.575  1.00  1.59           O  
ATOM   2975  H   ASP A 202      -9.239   9.497 -37.757  1.00  1.59           H  
ATOM   2976  HA  ASP A 202      -9.101  12.145 -36.599  1.00  1.59           H  
ATOM   2977 1HB  ASP A 202     -10.027   9.516 -35.429  1.00  1.59           H  
ATOM   2978 2HB  ASP A 202     -10.023  11.013 -34.507  1.00  1.59           H  
ATOM   2979  N   HIS A 203      -7.324  12.132 -34.836  1.00  1.71           N  
ATOM   2980  CA  HIS A 203      -6.157  12.267 -33.959  1.00  1.71           C  
ATOM   2981  C   HIS A 203      -4.797  12.342 -34.680  1.00  1.71           C  
ATOM   2982  O   HIS A 203      -3.753  12.333 -34.025  1.00  1.71           O  
ATOM   2983  CB  HIS A 203      -6.103  11.112 -32.947  1.00  1.71           C  
ATOM   2984  CG  HIS A 203      -7.398  10.902 -32.204  1.00  1.71           C  
ATOM   2985  ND1 HIS A 203      -7.927  11.843 -31.349  1.00  1.71           N  
ATOM   2986  CD2 HIS A 203      -8.272   9.861 -32.206  1.00  1.71           C  
ATOM   2987  CE1 HIS A 203      -9.068  11.394 -30.853  1.00  1.71           C  
ATOM   2988  NE2 HIS A 203      -9.300  10.195 -31.357  1.00  1.71           N  
ATOM   2989  H   HIS A 203      -7.944  12.926 -34.925  1.00  1.71           H  
ATOM   2990  HA  HIS A 203      -6.261  13.190 -33.390  1.00  1.71           H  
ATOM   2991 1HB  HIS A 203      -5.814  10.191 -33.426  1.00  1.71           H  
ATOM   2992 2HB  HIS A 203      -5.337  11.334 -32.205  1.00  1.71           H  
ATOM   2993  HD2 HIS A 203      -8.178   8.937 -32.780  1.00  1.71           H  
ATOM   2994  HE1 HIS A 203      -9.709  11.925 -30.150  1.00  1.71           H  
ATOM   2995  HE2 HIS A 203     -10.105   9.616 -31.155  1.00  1.71           H  
ATOM   2996  N   LEU A 204      -4.780  12.578 -36.003  1.00  1.77           N  
ATOM   2997  CA  LEU A 204      -3.481  12.747 -36.670  1.00  1.77           C  
ATOM   2998  C   LEU A 204      -2.806  14.057 -36.317  1.00  1.77           C  
ATOM   2999  O   LEU A 204      -1.631  14.243 -36.609  1.00  1.77           O  
ATOM   3000  CB  LEU A 204      -3.565  12.673 -38.192  1.00  1.77           C  
ATOM   3001  CG  LEU A 204      -3.926  11.360 -38.721  1.00  1.77           C  
ATOM   3002  CD1 LEU A 204      -3.983  11.401 -40.228  1.00  1.77           C  
ATOM   3003  CD2 LEU A 204      -2.982  10.421 -38.248  1.00  1.77           C  
ATOM   3004  H   LEU A 204      -5.642  12.555 -36.557  1.00  1.77           H  
ATOM   3005  HA  LEU A 204      -2.829  11.939 -36.340  1.00  1.77           H  
ATOM   3006 1HB  LEU A 204      -4.314  13.388 -38.535  1.00  1.77           H  
ATOM   3007 2HB  LEU A 204      -2.596  12.952 -38.610  1.00  1.77           H  
ATOM   3008  HG  LEU A 204      -4.885  11.078 -38.351  1.00  1.77           H  
ATOM   3009 1HD1 LEU A 204      -4.251  10.418 -40.591  1.00  1.77           H  
ATOM   3010 2HD1 LEU A 204      -4.724  12.127 -40.540  1.00  1.77           H  
ATOM   3011 3HD1 LEU A 204      -3.007  11.684 -40.618  1.00  1.77           H  
ATOM   3012 1HD2 LEU A 204      -3.267   9.443 -38.614  1.00  1.77           H  
ATOM   3013 2HD2 LEU A 204      -1.984  10.686 -38.600  1.00  1.77           H  
ATOM   3014 3HD2 LEU A 204      -2.999  10.426 -37.163  1.00  1.77           H  
ATOM   3015  N   ASP A 205      -3.528  14.938 -35.637  1.00  1.76           N  
ATOM   3016  CA  ASP A 205      -3.028  16.230 -35.184  1.00  1.76           C  
ATOM   3017  C   ASP A 205      -1.811  16.084 -34.265  1.00  1.76           C  
ATOM   3018  O   ASP A 205      -1.060  17.039 -34.070  1.00  1.76           O  
ATOM   3019  CB  ASP A 205      -4.129  16.974 -34.424  1.00  1.76           C  
ATOM   3020  CG  ASP A 205      -5.262  17.494 -35.326  1.00  1.76           C  
ATOM   3021  OD1 ASP A 205      -5.101  17.509 -36.526  1.00  1.76           O  
ATOM   3022  OD2 ASP A 205      -6.289  17.848 -34.796  1.00  1.76           O  
ATOM   3023  H   ASP A 205      -4.485  14.697 -35.438  1.00  1.76           H  
ATOM   3024  HA  ASP A 205      -2.734  16.813 -36.057  1.00  1.76           H  
ATOM   3025 1HB  ASP A 205      -4.557  16.309 -33.672  1.00  1.76           H  
ATOM   3026 2HB  ASP A 205      -3.691  17.820 -33.893  1.00  1.76           H  
ATOM   3027  N   TYR A 206      -1.637  14.898 -33.675  1.00  1.68           N  
ATOM   3028  CA  TYR A 206      -0.539  14.655 -32.758  1.00  1.68           C  
ATOM   3029  C   TYR A 206       0.603  13.846 -33.391  1.00  1.68           C  
ATOM   3030  O   TYR A 206       1.518  13.418 -32.685  1.00  1.68           O  
ATOM   3031  CB  TYR A 206      -1.098  13.902 -31.564  1.00  1.68           C  
ATOM   3032  CG  TYR A 206      -2.203  14.671 -30.909  1.00  1.68           C  
ATOM   3033  CD1 TYR A 206      -3.515  14.291 -31.150  1.00  1.68           C  
ATOM   3034  CD2 TYR A 206      -1.931  15.758 -30.101  1.00  1.68           C  
ATOM   3035  CE1 TYR A 206      -4.554  14.989 -30.585  1.00  1.68           C  
ATOM   3036  CE2 TYR A 206      -2.973  16.462 -29.529  1.00  1.68           C  
ATOM   3037  CZ  TYR A 206      -4.280  16.081 -29.769  1.00  1.68           C  
ATOM   3038  OH  TYR A 206      -5.317  16.785 -29.201  1.00  1.68           O  
ATOM   3039  H   TYR A 206      -2.289  14.136 -33.869  1.00  1.68           H  
ATOM   3040  HA  TYR A 206      -0.135  15.613 -32.435  1.00  1.68           H  
ATOM   3041 1HB  TYR A 206      -1.494  12.937 -31.890  1.00  1.68           H  
ATOM   3042 2HB  TYR A 206      -0.314  13.717 -30.832  1.00  1.68           H  
ATOM   3043  HD1 TYR A 206      -3.721  13.437 -31.793  1.00  1.68           H  
ATOM   3044  HD2 TYR A 206      -0.899  16.060 -29.918  1.00  1.68           H  
ATOM   3045  HE1 TYR A 206      -5.584  14.685 -30.779  1.00  1.68           H  
ATOM   3046  HE2 TYR A 206      -2.764  17.321 -28.890  1.00  1.68           H  
ATOM   3047  HH  TYR A 206      -4.963  17.504 -28.673  1.00  1.68           H  
ATOM   3048  N   HIS A 207       0.546  13.632 -34.711  1.00  1.56           N  
ATOM   3049  CA  HIS A 207       1.526  12.808 -35.425  1.00  1.56           C  
ATOM   3050  C   HIS A 207       2.045  13.462 -36.704  1.00  1.56           C  
ATOM   3051  O   HIS A 207       1.417  14.359 -37.254  1.00  1.56           O  
ATOM   3052  CB  HIS A 207       0.890  11.456 -35.759  1.00  1.56           C  
ATOM   3053  CG  HIS A 207       0.541  10.673 -34.554  1.00  1.56           C  
ATOM   3054  ND1 HIS A 207       1.410   9.775 -33.973  1.00  1.56           N  
ATOM   3055  CD2 HIS A 207      -0.565  10.676 -33.789  1.00  1.56           C  
ATOM   3056  CE1 HIS A 207       0.839   9.240 -32.912  1.00  1.56           C  
ATOM   3057  NE2 HIS A 207      -0.362   9.767 -32.780  1.00  1.56           N  
ATOM   3058  H   HIS A 207      -0.224  14.026 -35.251  1.00  1.56           H  
ATOM   3059  HA  HIS A 207       2.384  12.629 -34.778  1.00  1.56           H  
ATOM   3060 1HB  HIS A 207      -0.025  11.617 -36.342  1.00  1.56           H  
ATOM   3061 2HB  HIS A 207       1.568  10.865 -36.375  1.00  1.56           H  
ATOM   3062  HD2 HIS A 207      -1.458  11.276 -33.949  1.00  1.56           H  
ATOM   3063  HE1 HIS A 207       1.282   8.490 -32.258  1.00  1.56           H  
ATOM   3064  HE2 HIS A 207      -1.042   9.533 -32.051  1.00  1.56           H  
ATOM   3065  N   GLY A 208       3.200  13.009 -37.190  1.00  1.41           N  
ATOM   3066  CA  GLY A 208       3.713  13.517 -38.464  1.00  1.41           C  
ATOM   3067  C   GLY A 208       2.696  13.291 -39.587  1.00  1.41           C  
ATOM   3068  O   GLY A 208       2.321  14.221 -40.301  1.00  1.41           O  
ATOM   3069  H   GLY A 208       3.709  12.296 -36.687  1.00  1.41           H  
ATOM   3070 1HA  GLY A 208       3.930  14.582 -38.372  1.00  1.41           H  
ATOM   3071 2HA  GLY A 208       4.649  13.015 -38.707  1.00  1.41           H  
ATOM   3072  N   THR A 209       2.292  12.034 -39.759  1.00  1.26           N  
ATOM   3073  CA  THR A 209       1.307  11.656 -40.767  1.00  1.26           C  
ATOM   3074  C   THR A 209       0.498  10.412 -40.389  1.00  1.26           C  
ATOM   3075  O   THR A 209       0.675   9.828 -39.315  1.00  1.26           O  
ATOM   3076  CB  THR A 209       1.979  11.456 -42.140  1.00  1.26           C  
ATOM   3077  OG1 THR A 209       0.958  11.320 -43.155  1.00  1.26           O  
ATOM   3078  CG2 THR A 209       2.886  10.233 -42.119  1.00  1.26           C  
ATOM   3079  H   THR A 209       2.668  11.330 -39.150  1.00  1.26           H  
ATOM   3080  HA  THR A 209       0.600  12.482 -40.866  1.00  1.26           H  
ATOM   3081  HB  THR A 209       2.578  12.337 -42.373  1.00  1.26           H  
ATOM   3082  HG1 THR A 209       1.367  11.399 -44.027  1.00  1.26           H  
ATOM   3083 1HG2 THR A 209       3.358  10.111 -43.095  1.00  1.26           H  
ATOM   3084 2HG2 THR A 209       3.655  10.365 -41.359  1.00  1.26           H  
ATOM   3085 3HG2 THR A 209       2.319   9.368 -41.894  1.00  1.26           H  
ATOM   3086  N   MET A 210      -0.375   9.999 -41.308  1.00  1.12           N  
ATOM   3087  CA  MET A 210      -1.242   8.836 -41.123  1.00  1.12           C  
ATOM   3088  C   MET A 210      -0.444   7.562 -40.934  1.00  1.12           C  
ATOM   3089  O   MET A 210      -0.769   6.729 -40.090  1.00  1.12           O  
ATOM   3090  CB  MET A 210      -2.233   8.699 -42.266  1.00  1.12           C  
ATOM   3091  CG  MET A 210      -3.198   7.541 -42.099  1.00  1.12           C  
ATOM   3092  SD  MET A 210      -4.401   7.449 -43.428  1.00  1.12           S  
ATOM   3093  CE  MET A 210      -3.351   6.967 -44.793  1.00  1.12           C  
ATOM   3094  H   MET A 210      -0.391  10.524 -42.172  1.00  1.12           H  
ATOM   3095  HA  MET A 210      -1.809   8.975 -40.221  1.00  1.12           H  
ATOM   3096 1HB  MET A 210      -2.808   9.610 -42.367  1.00  1.12           H  
ATOM   3097 2HB  MET A 210      -1.689   8.550 -43.201  1.00  1.12           H  
ATOM   3098 1HG  MET A 210      -2.637   6.605 -42.071  1.00  1.12           H  
ATOM   3099 2HG  MET A 210      -3.734   7.650 -41.154  1.00  1.12           H  
ATOM   3100 1HE  MET A 210      -3.953   6.867 -45.696  1.00  1.12           H  
ATOM   3101 2HE  MET A 210      -2.585   7.727 -44.948  1.00  1.12           H  
ATOM   3102 3HE  MET A 210      -2.874   6.012 -44.566  1.00  1.12           H  
ATOM   3103  N   GLU A 211       0.607   7.401 -41.725  1.00  1.01           N  
ATOM   3104  CA  GLU A 211       1.442   6.218 -41.615  1.00  1.01           C  
ATOM   3105  C   GLU A 211       2.120   6.159 -40.242  1.00  1.01           C  
ATOM   3106  O   GLU A 211       2.257   5.083 -39.661  1.00  1.01           O  
ATOM   3107  CB  GLU A 211       2.492   6.221 -42.727  1.00  1.01           C  
ATOM   3108  CG  GLU A 211       1.915   6.012 -44.127  1.00  1.01           C  
ATOM   3109  CD  GLU A 211       2.959   6.084 -45.219  1.00  1.01           C  
ATOM   3110  OE1 GLU A 211       4.082   6.420 -44.925  1.00  1.01           O  
ATOM   3111  OE2 GLU A 211       2.630   5.801 -46.349  1.00  1.01           O  
ATOM   3112  H   GLU A 211       0.821   8.111 -42.409  1.00  1.01           H  
ATOM   3113  HA  GLU A 211       0.815   5.335 -41.728  1.00  1.01           H  
ATOM   3114 1HB  GLU A 211       3.029   7.165 -42.721  1.00  1.01           H  
ATOM   3115 2HB  GLU A 211       3.218   5.430 -42.542  1.00  1.01           H  
ATOM   3116 1HG  GLU A 211       1.430   5.037 -44.166  1.00  1.01           H  
ATOM   3117 2HG  GLU A 211       1.154   6.772 -44.307  1.00  1.01           H  
ATOM   3118  N   ALA A 212       2.544   7.318 -39.721  1.00  0.93           N  
ATOM   3119  CA  ALA A 212       3.187   7.380 -38.407  1.00  0.93           C  
ATOM   3120  C   ALA A 212       2.202   6.953 -37.327  1.00  0.93           C  
ATOM   3121  O   ALA A 212       2.537   6.200 -36.409  1.00  0.93           O  
ATOM   3122  CB  ALA A 212       3.690   8.786 -38.130  1.00  0.93           C  
ATOM   3123  H   ALA A 212       2.397   8.167 -40.243  1.00  0.93           H  
ATOM   3124  HA  ALA A 212       4.027   6.685 -38.402  1.00  0.93           H  
ATOM   3125 1HB  ALA A 212       4.176   8.809 -37.156  1.00  0.93           H  
ATOM   3126 2HB  ALA A 212       4.401   9.077 -38.900  1.00  0.93           H  
ATOM   3127 3HB  ALA A 212       2.854   9.473 -38.130  1.00  0.93           H  
ATOM   3128  N   TYR A 213       0.967   7.412 -37.483  1.00  0.88           N  
ATOM   3129  CA  TYR A 213      -0.124   7.085 -36.586  1.00  0.88           C  
ATOM   3130  C   TYR A 213      -0.353   5.587 -36.600  1.00  0.88           C  
ATOM   3131  O   TYR A 213      -0.430   4.941 -35.552  1.00  0.88           O  
ATOM   3132  CB  TYR A 213      -1.336   7.890 -37.004  1.00  0.88           C  
ATOM   3133  CG  TYR A 213      -2.598   7.693 -36.261  1.00  0.88           C  
ATOM   3134  CD1 TYR A 213      -2.691   8.211 -35.029  1.00  0.88           C  
ATOM   3135  CD2 TYR A 213      -3.685   7.083 -36.839  1.00  0.88           C  
ATOM   3136  CE1 TYR A 213      -3.819   8.129 -34.314  1.00  0.88           C  
ATOM   3137  CE2 TYR A 213      -4.847   6.999 -36.113  1.00  0.88           C  
ATOM   3138  CZ  TYR A 213      -4.899   7.518 -34.845  1.00  0.88           C  
ATOM   3139  OH  TYR A 213      -6.018   7.395 -34.087  1.00  0.88           O  
ATOM   3140  H   TYR A 213       0.780   8.052 -38.257  1.00  0.88           H  
ATOM   3141  HA  TYR A 213       0.156   7.377 -35.574  1.00  0.88           H  
ATOM   3142 1HB  TYR A 213      -1.059   8.940 -36.920  1.00  0.88           H  
ATOM   3143 2HB  TYR A 213      -1.545   7.703 -38.037  1.00  0.88           H  
ATOM   3144  HD1 TYR A 213      -1.849   8.675 -34.626  1.00  0.88           H  
ATOM   3145  HD2 TYR A 213      -3.628   6.678 -37.853  1.00  0.88           H  
ATOM   3146  HE1 TYR A 213      -3.859   8.546 -33.310  1.00  0.88           H  
ATOM   3147  HE2 TYR A 213      -5.725   6.520 -36.539  1.00  0.88           H  
ATOM   3148  HH  TYR A 213      -6.125   8.193 -33.558  1.00  0.88           H  
ATOM   3149  N   ALA A 214      -0.450   5.029 -37.798  1.00  0.86           N  
ATOM   3150  CA  ALA A 214      -0.638   3.604 -37.951  1.00  0.86           C  
ATOM   3151  C   ALA A 214       0.517   2.834 -37.315  1.00  0.86           C  
ATOM   3152  O   ALA A 214       0.298   1.822 -36.643  1.00  0.86           O  
ATOM   3153  CB  ALA A 214      -0.745   3.289 -39.420  1.00  0.86           C  
ATOM   3154  H   ALA A 214      -0.396   5.617 -38.630  1.00  0.86           H  
ATOM   3155  HA  ALA A 214      -1.552   3.319 -37.437  1.00  0.86           H  
ATOM   3156 1HB  ALA A 214      -0.904   2.263 -39.553  1.00  0.86           H  
ATOM   3157 2HB  ALA A 214      -1.576   3.843 -39.850  1.00  0.86           H  
ATOM   3158 3HB  ALA A 214       0.177   3.580 -39.917  1.00  0.86           H  
ATOM   3159  N   ALA A 215       1.747   3.338 -37.473  1.00  0.85           N  
ATOM   3160  CA  ALA A 215       2.900   2.693 -36.866  1.00  0.85           C  
ATOM   3161  C   ALA A 215       2.765   2.686 -35.351  1.00  0.85           C  
ATOM   3162  O   ALA A 215       3.067   1.687 -34.692  1.00  0.85           O  
ATOM   3163  CB  ALA A 215       4.179   3.405 -37.267  1.00  0.85           C  
ATOM   3164  H   ALA A 215       1.888   4.166 -38.050  1.00  0.85           H  
ATOM   3165  HA  ALA A 215       2.934   1.664 -37.215  1.00  0.85           H  
ATOM   3166 1HB  ALA A 215       5.030   2.898 -36.823  1.00  0.85           H  
ATOM   3167 2HB  ALA A 215       4.268   3.396 -38.352  1.00  0.85           H  
ATOM   3168 3HB  ALA A 215       4.151   4.428 -36.920  1.00  0.85           H  
ATOM   3169  N   ALA A 216       2.266   3.794 -34.794  1.00  0.85           N  
ATOM   3170  CA  ALA A 216       2.082   3.899 -33.358  1.00  0.85           C  
ATOM   3171  C   ALA A 216       1.128   2.824 -32.864  1.00  0.85           C  
ATOM   3172  O   ALA A 216       1.338   2.249 -31.797  1.00  0.85           O  
ATOM   3173  CB  ALA A 216       1.566   5.279 -32.983  1.00  0.85           C  
ATOM   3174  H   ALA A 216       2.045   4.596 -35.386  1.00  0.85           H  
ATOM   3175  HA  ALA A 216       3.046   3.741 -32.885  1.00  0.85           H  
ATOM   3176 1HB  ALA A 216       1.462   5.350 -31.900  1.00  0.85           H  
ATOM   3177 2HB  ALA A 216       2.274   6.035 -33.333  1.00  0.85           H  
ATOM   3178 3HB  ALA A 216       0.605   5.456 -33.443  1.00  0.85           H  
ATOM   3179  N   LYS A 217       0.116   2.503 -33.677  1.00  0.85           N  
ATOM   3180  CA  LYS A 217      -0.858   1.484 -33.303  1.00  0.85           C  
ATOM   3181  C   LYS A 217      -0.240   0.094 -33.426  1.00  0.85           C  
ATOM   3182  O   LYS A 217      -0.408  -0.762 -32.547  1.00  0.85           O  
ATOM   3183  CB  LYS A 217      -2.087   1.573 -34.208  1.00  0.85           C  
ATOM   3184  CG  LYS A 217      -2.815   2.876 -34.106  1.00  0.85           C  
ATOM   3185  CD  LYS A 217      -3.498   3.044 -32.790  1.00  0.85           C  
ATOM   3186  CE  LYS A 217      -4.058   4.444 -32.656  1.00  0.85           C  
ATOM   3187  NZ  LYS A 217      -5.335   4.623 -33.349  1.00  0.85           N  
ATOM   3188  H   LYS A 217       0.000   3.033 -34.544  1.00  0.85           H  
ATOM   3189  HA  LYS A 217      -1.164   1.644 -32.277  1.00  0.85           H  
ATOM   3190 1HB  LYS A 217      -1.788   1.439 -35.246  1.00  0.85           H  
ATOM   3191 2HB  LYS A 217      -2.787   0.775 -33.960  1.00  0.85           H  
ATOM   3192 1HG  LYS A 217      -2.107   3.691 -34.233  1.00  0.85           H  
ATOM   3193 2HG  LYS A 217      -3.527   2.929 -34.891  1.00  0.85           H  
ATOM   3194 1HD  LYS A 217      -4.316   2.334 -32.752  1.00  0.85           H  
ATOM   3195 2HD  LYS A 217      -2.815   2.839 -31.975  1.00  0.85           H  
ATOM   3196 1HE  LYS A 217      -4.177   4.702 -31.606  1.00  0.85           H  
ATOM   3197 2HE  LYS A 217      -3.334   5.112 -33.114  1.00  0.85           H  
ATOM   3198 1HZ  LYS A 217      -5.656   5.598 -33.294  1.00  0.85           H  
ATOM   3199 2HZ  LYS A 217      -5.195   4.383 -34.308  1.00  0.85           H  
ATOM   3200 3HZ  LYS A 217      -6.045   4.023 -32.951  1.00  0.85           H  
ATOM   3201  N   ALA A 218       0.574  -0.091 -34.465  1.00  0.86           N  
ATOM   3202  CA  ALA A 218       1.234  -1.364 -34.723  1.00  0.86           C  
ATOM   3203  C   ALA A 218       2.097  -1.770 -33.533  1.00  0.86           C  
ATOM   3204  O   ALA A 218       2.197  -2.959 -33.206  1.00  0.86           O  
ATOM   3205  CB  ALA A 218       2.085  -1.270 -35.972  1.00  0.86           C  
ATOM   3206  H   ALA A 218       0.691   0.669 -35.138  1.00  0.86           H  
ATOM   3207  HA  ALA A 218       0.464  -2.121 -34.867  1.00  0.86           H  
ATOM   3208 1HB  ALA A 218       2.552  -2.230 -36.167  1.00  0.86           H  
ATOM   3209 2HB  ALA A 218       1.469  -0.986 -36.819  1.00  0.86           H  
ATOM   3210 3HB  ALA A 218       2.851  -0.519 -35.825  1.00  0.86           H  
ATOM   3211  N   LYS A 219       2.682  -0.772 -32.858  1.00  0.87           N  
ATOM   3212  CA  LYS A 219       3.525  -1.018 -31.695  1.00  0.87           C  
ATOM   3213  C   LYS A 219       2.766  -1.756 -30.600  1.00  0.87           C  
ATOM   3214  O   LYS A 219       3.343  -2.591 -29.918  1.00  0.87           O  
ATOM   3215  CB  LYS A 219       4.063   0.292 -31.130  1.00  0.87           C  
ATOM   3216  CG  LYS A 219       5.099   0.971 -31.997  1.00  0.87           C  
ATOM   3217  CD  LYS A 219       5.524   2.310 -31.411  1.00  0.87           C  
ATOM   3218  CE  LYS A 219       6.525   3.008 -32.322  1.00  0.87           C  
ATOM   3219  NZ  LYS A 219       6.895   4.356 -31.814  1.00  0.87           N  
ATOM   3220  H   LYS A 219       2.575   0.183 -33.211  1.00  0.87           H  
ATOM   3221  HA  LYS A 219       4.364  -1.637 -32.005  1.00  0.87           H  
ATOM   3222 1HB  LYS A 219       3.244   0.984 -30.972  1.00  0.87           H  
ATOM   3223 2HB  LYS A 219       4.512   0.104 -30.154  1.00  0.87           H  
ATOM   3224 1HG  LYS A 219       5.974   0.329 -32.082  1.00  0.87           H  
ATOM   3225 2HG  LYS A 219       4.695   1.129 -32.985  1.00  0.87           H  
ATOM   3226 1HD  LYS A 219       4.644   2.943 -31.288  1.00  0.87           H  
ATOM   3227 2HD  LYS A 219       5.973   2.154 -30.432  1.00  0.87           H  
ATOM   3228 1HE  LYS A 219       7.423   2.396 -32.392  1.00  0.87           H  
ATOM   3229 2HE  LYS A 219       6.088   3.109 -33.318  1.00  0.87           H  
ATOM   3230 1HZ  LYS A 219       7.558   4.790 -32.441  1.00  0.87           H  
ATOM   3231 2HZ  LYS A 219       6.060   4.927 -31.764  1.00  0.87           H  
ATOM   3232 3HZ  LYS A 219       7.305   4.280 -30.893  1.00  0.87           H  
ATOM   3233  N   LEU A 220       1.464  -1.502 -30.443  1.00  0.90           N  
ATOM   3234  CA  LEU A 220       0.706  -2.222 -29.421  1.00  0.90           C  
ATOM   3235  C   LEU A 220       0.708  -3.695 -29.752  1.00  0.90           C  
ATOM   3236  O   LEU A 220       0.996  -4.549 -28.916  1.00  0.90           O  
ATOM   3237  CB  LEU A 220      -0.753  -1.741 -29.340  1.00  0.90           C  
ATOM   3238  CG  LEU A 220      -1.709  -2.511 -28.330  1.00  0.90           C  
ATOM   3239  CD1 LEU A 220      -1.198  -2.416 -26.909  1.00  0.90           C  
ATOM   3240  CD2 LEU A 220      -3.121  -1.921 -28.420  1.00  0.90           C  
ATOM   3241  H   LEU A 220       0.985  -0.852 -31.063  1.00  0.90           H  
ATOM   3242  HA  LEU A 220       1.188  -2.075 -28.459  1.00  0.90           H  
ATOM   3243 1HB  LEU A 220      -0.760  -0.713 -29.079  1.00  0.90           H  
ATOM   3244 2HB  LEU A 220      -1.193  -1.831 -30.329  1.00  0.90           H  
ATOM   3245  HG  LEU A 220      -1.733  -3.559 -28.604  1.00  0.90           H  
ATOM   3246 1HD1 LEU A 220      -1.868  -2.966 -26.246  1.00  0.90           H  
ATOM   3247 2HD1 LEU A 220      -0.216  -2.855 -26.871  1.00  0.90           H  
ATOM   3248 3HD1 LEU A 220      -1.151  -1.386 -26.591  1.00  0.90           H  
ATOM   3249 1HD2 LEU A 220      -3.792  -2.458 -27.744  1.00  0.90           H  
ATOM   3250 2HD2 LEU A 220      -3.097  -0.869 -28.147  1.00  0.90           H  
ATOM   3251 3HD2 LEU A 220      -3.478  -2.023 -29.439  1.00  0.90           H  
ATOM   3252  N   PHE A 221       0.429  -3.990 -31.012  1.00  0.94           N  
ATOM   3253  CA  PHE A 221       0.268  -5.372 -31.455  1.00  0.94           C  
ATOM   3254  C   PHE A 221       1.592  -6.128 -31.455  1.00  0.94           C  
ATOM   3255  O   PHE A 221       1.627  -7.357 -31.334  1.00  0.94           O  
ATOM   3256  CB  PHE A 221      -0.389  -5.345 -32.830  1.00  0.94           C  
ATOM   3257  CG  PHE A 221      -1.735  -4.840 -32.625  1.00  0.94           C  
ATOM   3258  CD1 PHE A 221      -1.900  -3.511 -32.679  1.00  0.94           C  
ATOM   3259  CD2 PHE A 221      -2.809  -5.641 -32.309  1.00  0.94           C  
ATOM   3260  CE1 PHE A 221      -3.085  -2.937 -32.408  1.00  0.94           C  
ATOM   3261  CE2 PHE A 221      -4.015  -5.078 -32.037  1.00  0.94           C  
ATOM   3262  CZ  PHE A 221      -4.138  -3.720 -32.069  1.00  0.94           C  
ATOM   3263  H   PHE A 221       0.269  -3.207 -31.658  1.00  0.94           H  
ATOM   3264  HA  PHE A 221      -0.413  -5.871 -30.766  1.00  0.94           H  
ATOM   3265 1HB  PHE A 221       0.144  -4.659 -33.493  1.00  0.94           H  
ATOM   3266 2HB  PHE A 221      -0.428  -6.319 -33.286  1.00  0.94           H  
ATOM   3267  HD1 PHE A 221      -1.040  -2.916 -32.925  1.00  0.94           H  
ATOM   3268  HD2 PHE A 221      -2.696  -6.702 -32.263  1.00  0.94           H  
ATOM   3269  HE1 PHE A 221      -3.184  -1.856 -32.448  1.00  0.94           H  
ATOM   3270  HE2 PHE A 221      -4.871  -5.701 -31.779  1.00  0.94           H  
ATOM   3271  HZ  PHE A 221      -5.084  -3.260 -31.838  1.00  0.94           H  
ATOM   3272  N   ALA A 222       2.683  -5.384 -31.553  1.00  0.98           N  
ATOM   3273  CA  ALA A 222       4.017  -5.954 -31.545  1.00  0.98           C  
ATOM   3274  C   ALA A 222       4.531  -6.297 -30.142  1.00  0.98           C  
ATOM   3275  O   ALA A 222       5.610  -6.879 -30.014  1.00  0.98           O  
ATOM   3276  CB  ALA A 222       4.980  -4.974 -32.185  1.00  0.98           C  
ATOM   3277  H   ALA A 222       2.575  -4.377 -31.689  1.00  0.98           H  
ATOM   3278  HA  ALA A 222       3.990  -6.875 -32.125  1.00  0.98           H  
ATOM   3279 1HB  ALA A 222       5.978  -5.406 -32.213  1.00  0.98           H  
ATOM   3280 2HB  ALA A 222       4.651  -4.739 -33.194  1.00  0.98           H  
ATOM   3281 3HB  ALA A 222       4.993  -4.062 -31.587  1.00  0.98           H  
ATOM   3282  N   TRP A 223       3.816  -5.921 -29.084  1.00  1.01           N  
ATOM   3283  CA  TRP A 223       4.357  -6.169 -27.756  1.00  1.01           C  
ATOM   3284  C   TRP A 223       4.455  -7.663 -27.382  1.00  1.01           C  
ATOM   3285  O   TRP A 223       3.473  -8.398 -27.488  1.00  1.01           O  
ATOM   3286  CB  TRP A 223       3.594  -5.332 -26.734  1.00  1.01           C  
ATOM   3287  CG  TRP A 223       4.022  -3.882 -26.896  1.00  1.01           C  
ATOM   3288  CD1 TRP A 223       5.156  -3.490 -27.553  1.00  1.01           C  
ATOM   3289  CD2 TRP A 223       3.394  -2.659 -26.442  1.00  1.01           C  
ATOM   3290  NE1 TRP A 223       5.272  -2.128 -27.539  1.00  1.01           N  
ATOM   3291  CE2 TRP A 223       4.211  -1.599 -26.877  1.00  1.01           C  
ATOM   3292  CE3 TRP A 223       2.244  -2.375 -25.729  1.00  1.01           C  
ATOM   3293  CZ2 TRP A 223       3.903  -0.293 -26.622  1.00  1.01           C  
ATOM   3294  CZ3 TRP A 223       1.940  -1.057 -25.483  1.00  1.01           C  
ATOM   3295  CH2 TRP A 223       2.758  -0.047 -25.919  1.00  1.01           C  
ATOM   3296  H   TRP A 223       2.913  -5.452 -29.189  1.00  1.01           H  
ATOM   3297  HA  TRP A 223       5.347  -5.739 -27.789  1.00  1.01           H  
ATOM   3298 1HB  TRP A 223       2.518  -5.412 -26.909  1.00  1.01           H  
ATOM   3299 2HB  TRP A 223       3.806  -5.666 -25.719  1.00  1.01           H  
ATOM   3300  HD1 TRP A 223       5.867  -4.164 -28.025  1.00  1.01           H  
ATOM   3301  HE1 TRP A 223       6.019  -1.600 -27.960  1.00  1.01           H  
ATOM   3302  HE3 TRP A 223       1.597  -3.174 -25.376  1.00  1.01           H  
ATOM   3303  HZ2 TRP A 223       4.537   0.529 -26.957  1.00  1.01           H  
ATOM   3304  HZ3 TRP A 223       1.037  -0.842 -24.926  1.00  1.01           H  
ATOM   3305  HH2 TRP A 223       2.505   0.981 -25.696  1.00  1.01           H  
ATOM   3306  N   PRO A 224       5.609  -8.097 -26.805  1.00  1.01           N  
ATOM   3307  CA  PRO A 224       5.990  -9.471 -26.455  1.00  1.01           C  
ATOM   3308  C   PRO A 224       5.154 -10.122 -25.369  1.00  1.01           C  
ATOM   3309  O   PRO A 224       5.186 -11.340 -25.203  1.00  1.01           O  
ATOM   3310  CB  PRO A 224       7.428  -9.310 -25.958  1.00  1.01           C  
ATOM   3311  CG  PRO A 224       7.519  -7.889 -25.472  1.00  1.01           C  
ATOM   3312  CD  PRO A 224       6.645  -7.102 -26.404  1.00  1.01           C  
ATOM   3313  HA  PRO A 224       5.965 -10.084 -27.367  1.00  1.01           H  
ATOM   3314 1HB  PRO A 224       7.621 -10.037 -25.154  1.00  1.01           H  
ATOM   3315 2HB  PRO A 224       8.133  -9.533 -26.771  1.00  1.01           H  
ATOM   3316 1HG  PRO A 224       7.171  -7.831 -24.421  1.00  1.01           H  
ATOM   3317 2HG  PRO A 224       8.566  -7.550 -25.476  1.00  1.01           H  
ATOM   3318 1HD  PRO A 224       6.218  -6.263 -25.834  1.00  1.01           H  
ATOM   3319 2HD  PRO A 224       7.236  -6.774 -27.279  1.00  1.01           H  
ATOM   3320  N   ASP A 225       4.418  -9.314 -24.628  1.00  0.98           N  
ATOM   3321  CA  ASP A 225       3.596  -9.813 -23.546  1.00  0.98           C  
ATOM   3322  C   ASP A 225       2.249 -10.303 -24.046  1.00  0.98           C  
ATOM   3323  O   ASP A 225       1.590 -11.090 -23.367  1.00  0.98           O  
ATOM   3324  CB  ASP A 225       3.406  -8.743 -22.476  1.00  0.98           C  
ATOM   3325  CG  ASP A 225       4.703  -8.410 -21.749  1.00  0.98           C  
ATOM   3326  OD1 ASP A 225       5.220  -9.266 -21.073  1.00  0.98           O  
ATOM   3327  OD2 ASP A 225       5.169  -7.313 -21.882  1.00  0.98           O  
ATOM   3328  H   ASP A 225       4.425  -8.325 -24.811  1.00  0.98           H  
ATOM   3329  HA  ASP A 225       4.109 -10.658 -23.089  1.00  0.98           H  
ATOM   3330 1HB  ASP A 225       3.016  -7.835 -22.940  1.00  0.98           H  
ATOM   3331 2HB  ASP A 225       2.662  -9.078 -21.748  1.00  0.98           H  
ATOM   3332  N   LEU A 226       1.807  -9.804 -25.200  1.00  0.92           N  
ATOM   3333  CA  LEU A 226       0.494 -10.177 -25.693  1.00  0.92           C  
ATOM   3334  C   LEU A 226       0.353 -11.662 -25.936  1.00  0.92           C  
ATOM   3335  O   LEU A 226       1.224 -12.302 -26.534  1.00  0.92           O  
ATOM   3336  CB  LEU A 226       0.178  -9.410 -26.981  1.00  0.92           C  
ATOM   3337  CG  LEU A 226      -0.157  -7.982 -26.809  1.00  0.92           C  
ATOM   3338  CD1 LEU A 226      -0.187  -7.292 -28.150  1.00  0.92           C  
ATOM   3339  CD2 LEU A 226      -1.522  -7.944 -26.182  1.00  0.92           C  
ATOM   3340  H   LEU A 226       2.398  -9.200 -25.774  1.00  0.92           H  
ATOM   3341  HA  LEU A 226      -0.243  -9.894 -24.941  1.00  0.92           H  
ATOM   3342 1HB  LEU A 226       1.041  -9.471 -27.643  1.00  0.92           H  
ATOM   3343 2HB  LEU A 226      -0.671  -9.895 -27.471  1.00  0.92           H  
ATOM   3344  HG  LEU A 226       0.575  -7.487 -26.170  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 226      -0.466  -6.255 -28.007  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 226       0.807  -7.344 -28.607  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 226      -0.909  -7.778 -28.798  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 226      -1.826  -6.924 -26.039  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 226      -2.227  -8.452 -26.840  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 226      -1.497  -8.455 -25.235  1.00  0.92           H  
ATOM   3351  N   LYS A 227      -0.779 -12.200 -25.505  1.00  0.85           N  
ATOM   3352  CA  LYS A 227      -1.135 -13.582 -25.718  1.00  0.85           C  
ATOM   3353  C   LYS A 227      -1.877 -13.684 -27.032  1.00  0.85           C  
ATOM   3354  O   LYS A 227      -1.695 -14.640 -27.776  1.00  0.85           O  
ATOM   3355  CB  LYS A 227      -2.001 -14.121 -24.584  1.00  0.85           C  
ATOM   3356  CG  LYS A 227      -2.395 -15.591 -24.746  1.00  0.85           C  
ATOM   3357  CD  LYS A 227      -3.161 -16.118 -23.530  1.00  0.85           C  
ATOM   3358  CE  LYS A 227      -3.549 -17.585 -23.720  1.00  0.85           C  
ATOM   3359  NZ  LYS A 227      -4.309 -18.123 -22.566  1.00  0.85           N  
ATOM   3360  H   LYS A 227      -1.454 -11.619 -25.015  1.00  0.85           H  
ATOM   3361  HA  LYS A 227      -0.225 -14.178 -25.788  1.00  0.85           H  
ATOM   3362 1HB  LYS A 227      -1.482 -13.999 -23.633  1.00  0.85           H  
ATOM   3363 2HB  LYS A 227      -2.925 -13.538 -24.529  1.00  0.85           H  
ATOM   3364 1HG  LYS A 227      -3.031 -15.687 -25.627  1.00  0.85           H  
ATOM   3365 2HG  LYS A 227      -1.500 -16.193 -24.897  1.00  0.85           H  
ATOM   3366 1HD  LYS A 227      -2.551 -16.018 -22.631  1.00  0.85           H  
ATOM   3367 2HD  LYS A 227      -4.074 -15.532 -23.396  1.00  0.85           H  
ATOM   3368 1HE  LYS A 227      -4.168 -17.674 -24.613  1.00  0.85           H  
ATOM   3369 2HE  LYS A 227      -2.645 -18.177 -23.855  1.00  0.85           H  
ATOM   3370 1HZ  LYS A 227      -4.571 -19.088 -22.737  1.00  0.85           H  
ATOM   3371 2HZ  LYS A 227      -3.770 -18.069 -21.727  1.00  0.85           H  
ATOM   3372 3HZ  LYS A 227      -5.187 -17.604 -22.441  1.00  0.85           H  
ATOM   3373  N   CYS A 228      -2.718 -12.682 -27.297  1.00  0.78           N  
ATOM   3374  CA  CYS A 228      -3.564 -12.665 -28.481  1.00  0.78           C  
ATOM   3375  C   CYS A 228      -3.802 -11.274 -29.057  1.00  0.78           C  
ATOM   3376  O   CYS A 228      -3.879 -10.279 -28.335  1.00  0.78           O  
ATOM   3377  CB  CYS A 228      -4.927 -13.296 -28.199  1.00  0.78           C  
ATOM   3378  SG  CYS A 228      -6.014 -13.372 -29.656  1.00  0.78           S  
ATOM   3379  H   CYS A 228      -2.810 -11.938 -26.607  1.00  0.78           H  
ATOM   3380  HA  CYS A 228      -3.070 -13.259 -29.247  1.00  0.78           H  
ATOM   3381 1HB  CYS A 228      -4.785 -14.312 -27.825  1.00  0.78           H  
ATOM   3382 2HB  CYS A 228      -5.430 -12.742 -27.440  1.00  0.78           H  
ATOM   3383  HG  CYS A 228      -5.043 -13.763 -30.520  1.00  0.78           H  
ATOM   3384  N   ARG A 229      -3.876 -11.231 -30.376  1.00  0.73           N  
ATOM   3385  CA  ARG A 229      -4.196 -10.017 -31.109  1.00  0.73           C  
ATOM   3386  C   ARG A 229      -5.493 -10.231 -31.869  1.00  0.73           C  
ATOM   3387  O   ARG A 229      -5.698 -11.309 -32.419  1.00  0.73           O  
ATOM   3388  CB  ARG A 229      -3.111  -9.704 -32.119  1.00  0.73           C  
ATOM   3389  CG  ARG A 229      -1.757  -9.283 -31.604  1.00  0.73           C  
ATOM   3390  CD  ARG A 229      -0.809  -9.166 -32.758  1.00  0.73           C  
ATOM   3391  NE  ARG A 229      -0.354 -10.462 -33.210  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229       0.769 -11.060 -32.737  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229       1.540 -10.419 -31.863  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229       1.118 -12.278 -33.141  1.00  0.73           N  
ATOM   3395  H   ARG A 229      -3.746 -12.108 -30.886  1.00  0.73           H  
ATOM   3396  HA  ARG A 229      -4.316  -9.189 -30.414  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229      -2.947 -10.591 -32.724  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229      -3.470  -8.921 -32.794  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229      -1.815  -8.331 -31.077  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229      -1.376 -10.048 -30.927  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229      -1.316  -8.677 -33.593  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229       0.042  -8.598 -32.483  1.00  0.73           H  
ATOM   3403  HE  ARG A 229      -0.924 -10.971 -33.874  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229       1.321  -9.449 -31.565  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229       2.375 -10.861 -31.507  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229       0.548 -12.801 -33.829  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229       1.954 -12.705 -32.772  1.00  0.73           H  
ATOM   3408  N   VAL A 230      -6.359  -9.221 -31.891  1.00  0.69           N  
ATOM   3409  CA  VAL A 230      -7.618  -9.282 -32.629  1.00  0.69           C  
ATOM   3410  C   VAL A 230      -7.656  -8.112 -33.625  1.00  0.69           C  
ATOM   3411  O   VAL A 230      -7.578  -6.957 -33.208  1.00  0.69           O  
ATOM   3412  CB  VAL A 230      -8.792  -9.190 -31.652  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230     -10.086  -9.282 -32.375  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230      -8.649 -10.253 -30.589  1.00  0.69           C  
ATOM   3415  H   VAL A 230      -6.140  -8.385 -31.366  1.00  0.69           H  
ATOM   3416  HA  VAL A 230      -7.676 -10.224 -33.145  1.00  0.69           H  
ATOM   3417  HB  VAL A 230      -8.768  -8.231 -31.190  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230     -10.914  -9.175 -31.668  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230     -10.116  -8.497 -33.083  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230     -10.156 -10.244 -32.884  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230      -9.450 -10.143 -29.914  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230      -8.678 -11.234 -31.030  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230      -7.706 -10.123 -30.057  1.00  0.69           H  
ATOM   3424  N   ILE A 231      -7.718  -8.401 -34.926  1.00  0.68           N  
ATOM   3425  CA  ILE A 231      -7.622  -7.331 -35.933  1.00  0.68           C  
ATOM   3426  C   ILE A 231      -8.756  -7.213 -36.972  1.00  0.68           C  
ATOM   3427  O   ILE A 231      -9.122  -8.182 -37.640  1.00  0.68           O  
ATOM   3428  CB  ILE A 231      -6.244  -7.416 -36.627  1.00  0.68           C  
ATOM   3429  CG1 ILE A 231      -5.100  -7.182 -35.552  1.00  0.68           C  
ATOM   3430  CG2 ILE A 231      -6.132  -6.452 -37.752  1.00  0.68           C  
ATOM   3431  CD1 ILE A 231      -3.704  -7.333 -36.080  1.00  0.68           C  
ATOM   3432  H   ILE A 231      -7.781  -9.381 -35.199  1.00  0.68           H  
ATOM   3433  HA  ILE A 231      -7.625  -6.388 -35.391  1.00  0.68           H  
ATOM   3434  HB  ILE A 231      -6.108  -8.425 -37.017  1.00  0.68           H  
ATOM   3435 1HG1 ILE A 231      -5.209  -6.178 -35.134  1.00  0.68           H  
ATOM   3436 2HG1 ILE A 231      -5.206  -7.902 -34.754  1.00  0.68           H  
ATOM   3437 1HG2 ILE A 231      -5.150  -6.557 -38.206  1.00  0.68           H  
ATOM   3438 2HG2 ILE A 231      -6.900  -6.654 -38.496  1.00  0.68           H  
ATOM   3439 3HG2 ILE A 231      -6.254  -5.454 -37.373  1.00  0.68           H  
ATOM   3440 1HD1 ILE A 231      -2.984  -7.153 -35.276  1.00  0.68           H  
ATOM   3441 2HD1 ILE A 231      -3.547  -8.317 -36.487  1.00  0.68           H  
ATOM   3442 3HD1 ILE A 231      -3.572  -6.611 -36.853  1.00  0.68           H  
ATOM   3443  N   ASN A 232      -9.278  -5.982 -37.133  1.00  0.69           N  
ATOM   3444  CA  ASN A 232     -10.360  -5.688 -38.092  1.00  0.69           C  
ATOM   3445  C   ASN A 232      -9.858  -5.619 -39.542  1.00  0.69           C  
ATOM   3446  O   ASN A 232      -9.158  -4.682 -39.929  1.00  0.69           O  
ATOM   3447  CB  ASN A 232     -11.009  -4.357 -37.745  1.00  0.69           C  
ATOM   3448  CG  ASN A 232     -12.231  -4.052 -38.526  1.00  0.69           C  
ATOM   3449  OD1 ASN A 232     -12.385  -4.404 -39.699  1.00  0.69           O  
ATOM   3450  ND2 ASN A 232     -13.161  -3.387 -37.877  1.00  0.69           N  
ATOM   3451  H   ASN A 232      -8.969  -5.227 -36.516  1.00  0.69           H  
ATOM   3452  HA  ASN A 232     -11.103  -6.488 -38.040  1.00  0.69           H  
ATOM   3453 1HB  ASN A 232     -11.204  -4.277 -36.719  1.00  0.69           H  
ATOM   3454 2HB  ASN A 232     -10.287  -3.569 -37.963  1.00  0.69           H  
ATOM   3455 1HD2 ASN A 232     -14.010  -3.142 -38.349  1.00  0.69           H  
ATOM   3456 2HD2 ASN A 232     -13.028  -3.140 -36.918  1.00  0.69           H  
ATOM   3457  N   LEU A 233     -10.258  -6.576 -40.373  1.00  0.70           N  
ATOM   3458  CA  LEU A 233      -9.726  -6.662 -41.734  1.00  0.70           C  
ATOM   3459  C   LEU A 233     -10.501  -5.843 -42.759  1.00  0.70           C  
ATOM   3460  O   LEU A 233     -10.234  -5.931 -43.958  1.00  0.70           O  
ATOM   3461  CB  LEU A 233      -9.697  -8.101 -42.226  1.00  0.70           C  
ATOM   3462  CG  LEU A 233      -8.862  -9.046 -41.464  1.00  0.70           C  
ATOM   3463  CD1 LEU A 233      -9.020 -10.426 -42.120  1.00  0.70           C  
ATOM   3464  CD2 LEU A 233      -7.429  -8.582 -41.442  1.00  0.70           C  
ATOM   3465  H   LEU A 233     -10.897  -7.292 -40.036  1.00  0.70           H  
ATOM   3466  HA  LEU A 233      -8.702  -6.290 -41.715  1.00  0.70           H  
ATOM   3467 1HB  LEU A 233     -10.701  -8.483 -42.204  1.00  0.70           H  
ATOM   3468 2HB  LEU A 233      -9.354  -8.109 -43.257  1.00  0.70           H  
ATOM   3469  HG  LEU A 233      -9.232  -9.096 -40.441  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 233      -8.444 -11.173 -41.607  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 233     -10.061 -10.699 -42.103  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 233      -8.679 -10.374 -43.156  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 233      -6.838  -9.289 -40.876  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 233      -7.065  -8.534 -42.457  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 233      -7.361  -7.594 -40.977  1.00  0.70           H  
ATOM   3476  N   ASP A 234     -11.478  -5.055 -42.314  1.00  0.72           N  
ATOM   3477  CA  ASP A 234     -12.205  -4.192 -43.248  1.00  0.72           C  
ATOM   3478  C   ASP A 234     -11.389  -2.907 -43.449  1.00  0.72           C  
ATOM   3479  O   ASP A 234     -11.683  -2.087 -44.320  1.00  0.72           O  
ATOM   3480  CB  ASP A 234     -13.634  -3.914 -42.743  1.00  0.72           C  
ATOM   3481  CG  ASP A 234     -14.521  -5.175 -42.814  1.00  0.72           C  
ATOM   3482  OD1 ASP A 234     -14.218  -5.991 -43.629  1.00  0.72           O  
ATOM   3483  OD2 ASP A 234     -15.453  -5.348 -42.040  1.00  0.72           O  
ATOM   3484  H   ASP A 234     -11.690  -5.008 -41.319  1.00  0.72           H  
ATOM   3485  HA  ASP A 234     -12.286  -4.696 -44.208  1.00  0.72           H  
ATOM   3486 1HB  ASP A 234     -13.603  -3.545 -41.721  1.00  0.72           H  
ATOM   3487 2HB  ASP A 234     -14.087  -3.134 -43.356  1.00  0.72           H  
ATOM   3488  N   ASP A 235     -10.355  -2.764 -42.616  1.00  0.73           N  
ATOM   3489  CA  ASP A 235      -9.374  -1.697 -42.598  1.00  0.73           C  
ATOM   3490  C   ASP A 235      -8.079  -2.130 -43.284  1.00  0.73           C  
ATOM   3491  O   ASP A 235      -7.429  -3.070 -42.820  1.00  0.73           O  
ATOM   3492  CB  ASP A 235      -9.081  -1.244 -41.178  1.00  0.73           C  
ATOM   3493  CG  ASP A 235      -8.061  -0.134 -41.119  1.00  0.73           C  
ATOM   3494  OD1 ASP A 235      -7.449   0.155 -42.135  1.00  0.73           O  
ATOM   3495  OD2 ASP A 235      -7.883   0.423 -40.072  1.00  0.73           O  
ATOM   3496  H   ASP A 235     -10.199  -3.487 -41.912  1.00  0.73           H  
ATOM   3497  HA  ASP A 235      -9.781  -0.849 -43.150  1.00  0.73           H  
ATOM   3498 1HB  ASP A 235     -10.007  -0.892 -40.716  1.00  0.73           H  
ATOM   3499 2HB  ASP A 235      -8.730  -2.095 -40.585  1.00  0.73           H  
ATOM   3500  N   ASP A 236      -7.691  -1.477 -44.384  1.00  0.74           N  
ATOM   3501  CA  ASP A 236      -6.468  -1.878 -45.085  1.00  0.74           C  
ATOM   3502  C   ASP A 236      -5.274  -1.981 -44.121  1.00  0.74           C  
ATOM   3503  O   ASP A 236      -4.420  -2.850 -44.295  1.00  0.74           O  
ATOM   3504  CB  ASP A 236      -6.116  -0.886 -46.201  1.00  0.74           C  
ATOM   3505  CG  ASP A 236      -7.028  -0.975 -47.424  1.00  0.74           C  
ATOM   3506  OD1 ASP A 236      -7.731  -1.949 -47.554  1.00  0.74           O  
ATOM   3507  OD2 ASP A 236      -7.010  -0.064 -48.214  1.00  0.74           O  
ATOM   3508  H   ASP A 236      -8.243  -0.699 -44.718  1.00  0.74           H  
ATOM   3509  HA  ASP A 236      -6.635  -2.854 -45.528  1.00  0.74           H  
ATOM   3510 1HB  ASP A 236      -6.162   0.128 -45.806  1.00  0.74           H  
ATOM   3511 2HB  ASP A 236      -5.088  -1.060 -46.522  1.00  0.74           H  
ATOM   3512  N   PHE A 237      -5.191  -1.097 -43.123  1.00  0.74           N  
ATOM   3513  CA  PHE A 237      -4.113  -1.177 -42.145  1.00  0.74           C  
ATOM   3514  C   PHE A 237      -4.192  -2.486 -41.388  1.00  0.74           C  
ATOM   3515  O   PHE A 237      -3.178  -3.144 -41.152  1.00  0.74           O  
ATOM   3516  CB  PHE A 237      -4.087   0.006 -41.204  1.00  0.74           C  
ATOM   3517  CG  PHE A 237      -3.134  -0.175 -40.055  1.00  0.74           C  
ATOM   3518  CD1 PHE A 237      -1.763  -0.253 -40.229  1.00  0.74           C  
ATOM   3519  CD2 PHE A 237      -3.633  -0.213 -38.785  1.00  0.74           C  
ATOM   3520  CE1 PHE A 237      -0.929  -0.388 -39.124  1.00  0.74           C  
ATOM   3521  CE2 PHE A 237      -2.814  -0.327 -37.690  1.00  0.74           C  
ATOM   3522  CZ  PHE A 237      -1.467  -0.416 -37.859  1.00  0.74           C  
ATOM   3523  H   PHE A 237      -5.945  -0.417 -42.983  1.00  0.74           H  
ATOM   3524  HA  PHE A 237      -3.164  -1.168 -42.687  1.00  0.74           H  
ATOM   3525 1HB  PHE A 237      -3.804   0.903 -41.750  1.00  0.74           H  
ATOM   3526 2HB  PHE A 237      -5.089   0.175 -40.795  1.00  0.74           H  
ATOM   3527  HD1 PHE A 237      -1.342  -0.216 -41.241  1.00  0.74           H  
ATOM   3528  HD2 PHE A 237      -4.714  -0.129 -38.660  1.00  0.74           H  
ATOM   3529  HE1 PHE A 237       0.151  -0.455 -39.258  1.00  0.74           H  
ATOM   3530  HE2 PHE A 237      -3.239  -0.344 -36.687  1.00  0.74           H  
ATOM   3531  HZ  PHE A 237      -0.821  -0.505 -36.994  1.00  0.74           H  
ATOM   3532  N   GLY A 238      -5.387  -2.835 -40.930  1.00  0.74           N  
ATOM   3533  CA  GLY A 238      -5.560  -4.077 -40.200  1.00  0.74           C  
ATOM   3534  C   GLY A 238      -5.131  -5.253 -41.081  1.00  0.74           C  
ATOM   3535  O   GLY A 238      -4.518  -6.212 -40.603  1.00  0.74           O  
ATOM   3536  H   GLY A 238      -6.194  -2.260 -41.150  1.00  0.74           H  
ATOM   3537 1HA  GLY A 238      -4.966  -4.052 -39.288  1.00  0.74           H  
ATOM   3538 2HA  GLY A 238      -6.608  -4.185 -39.919  1.00  0.74           H  
ATOM   3539  N   ARG A 239      -5.397  -5.156 -42.389  1.00  0.76           N  
ATOM   3540  CA  ARG A 239      -4.995  -6.222 -43.295  1.00  0.76           C  
ATOM   3541  C   ARG A 239      -3.469  -6.299 -43.357  1.00  0.76           C  
ATOM   3542  O   ARG A 239      -2.902  -7.397 -43.329  1.00  0.76           O  
ATOM   3543  CB  ARG A 239      -5.547  -6.000 -44.697  1.00  0.76           C  
ATOM   3544  CG  ARG A 239      -7.057  -6.135 -44.836  1.00  0.76           C  
ATOM   3545  CD  ARG A 239      -7.498  -5.833 -46.231  1.00  0.76           C  
ATOM   3546  NE  ARG A 239      -8.938  -5.851 -46.373  1.00  0.76           N  
ATOM   3547  CZ  ARG A 239      -9.596  -5.495 -47.499  1.00  0.76           C  
ATOM   3548  NH1 ARG A 239      -8.917  -5.104 -48.556  1.00  0.76           N  
ATOM   3549  NH2 ARG A 239     -10.917  -5.528 -47.548  1.00  0.76           N  
ATOM   3550  H   ARG A 239      -5.918  -4.344 -42.728  1.00  0.76           H  
ATOM   3551  HA  ARG A 239      -5.366  -7.165 -42.917  1.00  0.76           H  
ATOM   3552 1HB  ARG A 239      -5.277  -5.016 -45.046  1.00  0.76           H  
ATOM   3553 2HB  ARG A 239      -5.094  -6.716 -45.379  1.00  0.76           H  
ATOM   3554 1HG  ARG A 239      -7.373  -7.145 -44.578  1.00  0.76           H  
ATOM   3555 2HG  ARG A 239      -7.542  -5.420 -44.163  1.00  0.76           H  
ATOM   3556 1HD  ARG A 239      -7.144  -4.850 -46.528  1.00  0.76           H  
ATOM   3557 2HD  ARG A 239      -7.086  -6.580 -46.903  1.00  0.76           H  
ATOM   3558  HE  ARG A 239      -9.491  -6.109 -45.548  1.00  0.76           H  
ATOM   3559 1HH1 ARG A 239      -7.908  -5.057 -48.518  1.00  0.76           H  
ATOM   3560 2HH1 ARG A 239      -9.403  -4.830 -49.396  1.00  0.76           H  
ATOM   3561 1HH2 ARG A 239     -11.453  -5.837 -46.745  1.00  0.76           H  
ATOM   3562 2HH2 ARG A 239     -11.390  -5.251 -48.390  1.00  0.76           H  
ATOM   3563  N   GLU A 240      -2.795  -5.137 -43.383  1.00  0.80           N  
ATOM   3564  CA  GLU A 240      -1.336  -5.145 -43.406  1.00  0.80           C  
ATOM   3565  C   GLU A 240      -0.790  -5.756 -42.119  1.00  0.80           C  
ATOM   3566  O   GLU A 240       0.140  -6.569 -42.156  1.00  0.80           O  
ATOM   3567  CB  GLU A 240      -0.757  -3.728 -43.573  1.00  0.80           C  
ATOM   3568  CG  GLU A 240      -0.964  -3.073 -44.943  1.00  0.80           C  
ATOM   3569  CD  GLU A 240      -0.372  -1.665 -45.026  1.00  0.80           C  
ATOM   3570  OE1 GLU A 240       0.117  -1.178 -44.030  1.00  0.80           O  
ATOM   3571  OE2 GLU A 240      -0.408  -1.089 -46.090  1.00  0.80           O  
ATOM   3572  H   GLU A 240      -3.308  -4.254 -43.424  1.00  0.80           H  
ATOM   3573  HA  GLU A 240      -1.006  -5.757 -44.245  1.00  0.80           H  
ATOM   3574 1HB  GLU A 240      -1.202  -3.069 -42.829  1.00  0.80           H  
ATOM   3575 2HB  GLU A 240       0.314  -3.754 -43.379  1.00  0.80           H  
ATOM   3576 1HG  GLU A 240      -0.506  -3.697 -45.708  1.00  0.80           H  
ATOM   3577 2HG  GLU A 240      -2.030  -3.023 -45.148  1.00  0.80           H  
ATOM   3578  N   LEU A 241      -1.400  -5.428 -40.974  1.00  0.90           N  
ATOM   3579  CA  LEU A 241      -0.896  -6.017 -39.750  1.00  0.90           C  
ATOM   3580  C   LEU A 241      -1.093  -7.510 -39.773  1.00  0.90           C  
ATOM   3581  O   LEU A 241      -0.193  -8.258 -39.410  1.00  0.90           O  
ATOM   3582  CB  LEU A 241      -1.613  -5.506 -38.503  1.00  0.90           C  
ATOM   3583  CG  LEU A 241      -1.399  -4.097 -38.046  1.00  0.90           C  
ATOM   3584  CD1 LEU A 241      -2.320  -3.855 -36.876  1.00  0.90           C  
ATOM   3585  CD2 LEU A 241       0.015  -3.901 -37.640  1.00  0.90           C  
ATOM   3586  H   LEU A 241      -2.166  -4.752 -40.973  1.00  0.90           H  
ATOM   3587  HA  LEU A 241       0.167  -5.802 -39.670  1.00  0.90           H  
ATOM   3588 1HB  LEU A 241      -2.680  -5.599 -38.695  1.00  0.90           H  
ATOM   3589 2HB  LEU A 241      -1.357  -6.161 -37.675  1.00  0.90           H  
ATOM   3590  HG  LEU A 241      -1.660  -3.402 -38.850  1.00  0.90           H  
ATOM   3591 1HD1 LEU A 241      -2.205  -2.847 -36.509  1.00  0.90           H  
ATOM   3592 2HD1 LEU A 241      -3.337  -4.018 -37.206  1.00  0.90           H  
ATOM   3593 3HD1 LEU A 241      -2.081  -4.553 -36.073  1.00  0.90           H  
ATOM   3594 1HD2 LEU A 241       0.138  -2.888 -37.303  1.00  0.90           H  
ATOM   3595 2HD2 LEU A 241       0.257  -4.589 -36.835  1.00  0.90           H  
ATOM   3596 3HD2 LEU A 241       0.664  -4.086 -38.494  1.00  0.90           H  
ATOM   3597  N   ALA A 242      -2.251  -7.964 -40.242  1.00  1.09           N  
ATOM   3598  CA  ALA A 242      -2.525  -9.388 -40.280  1.00  1.09           C  
ATOM   3599  C   ALA A 242      -1.530 -10.121 -41.177  1.00  1.09           C  
ATOM   3600  O   ALA A 242      -1.119 -11.240 -40.880  1.00  1.09           O  
ATOM   3601  CB  ALA A 242      -3.944  -9.621 -40.746  1.00  1.09           C  
ATOM   3602  H   ALA A 242      -2.973  -7.309 -40.543  1.00  1.09           H  
ATOM   3603  HA  ALA A 242      -2.405  -9.772 -39.273  1.00  1.09           H  
ATOM   3604 1HB  ALA A 242      -4.164 -10.685 -40.743  1.00  1.09           H  
ATOM   3605 2HB  ALA A 242      -4.621  -9.101 -40.066  1.00  1.09           H  
ATOM   3606 3HB  ALA A 242      -4.064  -9.225 -41.753  1.00  1.09           H  
ATOM   3607  N   ALA A 243      -1.140  -9.483 -42.284  1.00  1.40           N  
ATOM   3608  CA  ALA A 243      -0.170 -10.041 -43.221  1.00  1.40           C  
ATOM   3609  C   ALA A 243       1.204 -10.266 -42.580  1.00  1.40           C  
ATOM   3610  O   ALA A 243       1.918 -11.205 -42.945  1.00  1.40           O  
ATOM   3611  CB  ALA A 243      -0.019  -9.119 -44.417  1.00  1.40           C  
ATOM   3612  H   ALA A 243      -1.552  -8.574 -42.498  1.00  1.40           H  
ATOM   3613  HA  ALA A 243      -0.549 -11.005 -43.557  1.00  1.40           H  
ATOM   3614 1HB  ALA A 243       0.678  -9.557 -45.128  1.00  1.40           H  
ATOM   3615 2HB  ALA A 243      -0.991  -8.980 -44.891  1.00  1.40           H  
ATOM   3616 3HB  ALA A 243       0.360  -8.158 -44.086  1.00  1.40           H  
ATOM   3617  N   VAL A 244       1.580  -9.377 -41.657  1.00  1.80           N  
ATOM   3618  CA  VAL A 244       2.886  -9.412 -40.997  1.00  1.80           C  
ATOM   3619  C   VAL A 244       2.935 -10.162 -39.657  1.00  1.80           C  
ATOM   3620  O   VAL A 244       3.881 -10.909 -39.388  1.00  1.80           O  
ATOM   3621  CB  VAL A 244       3.367  -7.973 -40.755  1.00  1.80           C  
ATOM   3622  CG1 VAL A 244       4.680  -7.983 -39.974  1.00  1.80           C  
ATOM   3623  CG2 VAL A 244       3.530  -7.268 -42.092  1.00  1.80           C  
ATOM   3624  H   VAL A 244       0.936  -8.614 -41.437  1.00  1.80           H  
ATOM   3625  HA  VAL A 244       3.582  -9.896 -41.680  1.00  1.80           H  
ATOM   3626  HB  VAL A 244       2.621  -7.444 -40.155  1.00  1.80           H  
ATOM   3627 1HG1 VAL A 244       5.006  -6.959 -39.798  1.00  1.80           H  
ATOM   3628 2HG1 VAL A 244       4.531  -8.486 -39.019  1.00  1.80           H  
ATOM   3629 3HG1 VAL A 244       5.440  -8.512 -40.550  1.00  1.80           H  
ATOM   3630 1HG2 VAL A 244       3.856  -6.243 -41.924  1.00  1.80           H  
ATOM   3631 2HG2 VAL A 244       4.272  -7.793 -42.691  1.00  1.80           H  
ATOM   3632 3HG2 VAL A 244       2.575  -7.263 -42.617  1.00  1.80           H  
ATOM   3633  N   LYS A 245       1.967  -9.900 -38.788  1.00  2.21           N  
ATOM   3634  CA  LYS A 245       1.940 -10.449 -37.439  1.00  2.21           C  
ATOM   3635  C   LYS A 245       1.724 -11.957 -37.458  1.00  2.21           C  
ATOM   3636  O   LYS A 245       0.950 -12.482 -38.253  1.00  2.21           O  
ATOM   3637  CB  LYS A 245       0.855  -9.737 -36.631  1.00  2.21           C  
ATOM   3638  CG  LYS A 245       1.122  -8.212 -36.429  1.00  2.21           C  
ATOM   3639  CD  LYS A 245       2.266  -7.953 -35.434  1.00  2.21           C  
ATOM   3640  CE  LYS A 245       2.504  -6.453 -35.205  1.00  2.21           C  
ATOM   3641  NZ  LYS A 245       3.351  -5.844 -36.279  1.00  2.21           N  
ATOM   3642  H   LYS A 245       1.209  -9.294 -39.075  1.00  2.21           H  
ATOM   3643  HA  LYS A 245       2.904 -10.256 -36.970  1.00  2.21           H  
ATOM   3644 1HB  LYS A 245      -0.107  -9.846 -37.142  1.00  2.21           H  
ATOM   3645 2HB  LYS A 245       0.768 -10.204 -35.666  1.00  2.21           H  
ATOM   3646 1HG  LYS A 245       1.382  -7.763 -37.392  1.00  2.21           H  
ATOM   3647 2HG  LYS A 245       0.212  -7.730 -36.065  1.00  2.21           H  
ATOM   3648 1HD  LYS A 245       2.030  -8.418 -34.474  1.00  2.21           H  
ATOM   3649 2HD  LYS A 245       3.183  -8.398 -35.817  1.00  2.21           H  
ATOM   3650 1HE  LYS A 245       1.542  -5.946 -35.188  1.00  2.21           H  
ATOM   3651 2HE  LYS A 245       2.988  -6.310 -34.256  1.00  2.21           H  
ATOM   3652 1HZ  LYS A 245       3.484  -4.860 -36.099  1.00  2.21           H  
ATOM   3653 2HZ  LYS A 245       4.249  -6.303 -36.285  1.00  2.21           H  
ATOM   3654 3HZ  LYS A 245       2.910  -5.966 -37.174  1.00  2.21           H  
ATOM   3655  N   GLN A 246       2.400 -12.660 -36.555  1.00  2.42           N  
ATOM   3656  CA  GLN A 246       2.289 -14.113 -36.493  1.00  2.42           C  
ATOM   3657  C   GLN A 246       0.849 -14.592 -36.281  1.00  2.42           C  
ATOM   3658  O   GLN A 246       0.152 -14.166 -35.351  1.00  2.42           O  
ATOM   3659  CB  GLN A 246       3.231 -14.650 -35.407  1.00  2.42           C  
ATOM   3660  CG  GLN A 246       3.302 -16.164 -35.298  1.00  2.42           C  
ATOM   3661  CD  GLN A 246       4.358 -16.624 -34.287  1.00  2.42           C  
ATOM   3662  OE1 GLN A 246       5.242 -15.846 -33.911  1.00  2.42           O  
ATOM   3663  NE2 GLN A 246       4.274 -17.876 -33.845  1.00  2.42           N  
ATOM   3664  H   GLN A 246       3.022 -12.181 -35.922  1.00  2.42           H  
ATOM   3665  HA  GLN A 246       2.626 -14.512 -37.450  1.00  2.42           H  
ATOM   3666 1HB  GLN A 246       4.241 -14.284 -35.597  1.00  2.42           H  
ATOM   3667 2HB  GLN A 246       2.925 -14.266 -34.439  1.00  2.42           H  
ATOM   3668 1HG  GLN A 246       2.344 -16.529 -34.969  1.00  2.42           H  
ATOM   3669 2HG  GLN A 246       3.550 -16.583 -36.273  1.00  2.42           H  
ATOM   3670 1HE2 GLN A 246       4.941 -18.221 -33.185  1.00  2.42           H  
ATOM   3671 2HE2 GLN A 246       3.520 -18.477 -34.158  1.00  2.42           H  
ATOM   3672  N   GLU A 247       0.446 -15.528 -37.145  1.00  2.32           N  
ATOM   3673  CA  GLU A 247      -0.890 -16.128 -37.182  1.00  2.32           C  
ATOM   3674  C   GLU A 247      -1.282 -16.951 -35.953  1.00  2.32           C  
ATOM   3675  O   GLU A 247      -2.458 -17.041 -35.605  1.00  2.32           O  
ATOM   3676  CB  GLU A 247      -1.017 -17.012 -38.421  1.00  2.32           C  
ATOM   3677  CG  GLU A 247      -1.028 -16.241 -39.738  1.00  2.32           C  
ATOM   3678  CD  GLU A 247      -1.114 -17.134 -40.964  1.00  2.32           C  
ATOM   3679  OE1 GLU A 247      -1.021 -18.330 -40.818  1.00  2.32           O  
ATOM   3680  OE2 GLU A 247      -1.274 -16.611 -42.042  1.00  2.32           O  
ATOM   3681  H   GLU A 247       1.099 -15.810 -37.863  1.00  2.32           H  
ATOM   3682  HA  GLU A 247      -1.601 -15.316 -37.290  1.00  2.32           H  
ATOM   3683 1HB  GLU A 247      -0.187 -17.719 -38.448  1.00  2.32           H  
ATOM   3684 2HB  GLU A 247      -1.940 -17.592 -38.360  1.00  2.32           H  
ATOM   3685 1HG  GLU A 247      -1.881 -15.561 -39.737  1.00  2.32           H  
ATOM   3686 2HG  GLU A 247      -0.122 -15.636 -39.796  1.00  2.32           H  
ATOM   3687  N   SER A 248      -0.294 -17.558 -35.302  1.00  1.93           N  
ATOM   3688  CA  SER A 248      -0.501 -18.498 -34.192  1.00  1.93           C  
ATOM   3689  C   SER A 248      -1.506 -18.054 -33.130  1.00  1.93           C  
ATOM   3690  O   SER A 248      -2.222 -18.890 -32.567  1.00  1.93           O  
ATOM   3691  CB  SER A 248       0.816 -18.748 -33.490  1.00  1.93           C  
ATOM   3692  OG  SER A 248       1.738 -19.395 -34.336  1.00  1.93           O  
ATOM   3693  H   SER A 248       0.644 -17.393 -35.629  1.00  1.93           H  
ATOM   3694  HA  SER A 248      -0.858 -19.436 -34.618  1.00  1.93           H  
ATOM   3695 1HB  SER A 248       1.229 -17.799 -33.151  1.00  1.93           H  
ATOM   3696 2HB  SER A 248       0.641 -19.357 -32.604  1.00  1.93           H  
ATOM   3697  HG  SER A 248       1.330 -20.237 -34.573  1.00  1.93           H  
ATOM   3698  N   ARG A 249      -1.520 -16.767 -32.815  1.00  1.47           N  
ATOM   3699  CA  ARG A 249      -2.405 -16.240 -31.792  1.00  1.47           C  
ATOM   3700  C   ARG A 249      -3.123 -15.002 -32.295  1.00  1.47           C  
ATOM   3701  O   ARG A 249      -3.445 -14.093 -31.516  1.00  1.47           O  
ATOM   3702  CB  ARG A 249      -1.642 -15.908 -30.537  1.00  1.47           C  
ATOM   3703  CG  ARG A 249      -1.030 -17.106 -29.808  1.00  1.47           C  
ATOM   3704  CD  ARG A 249      -2.087 -17.978 -29.228  1.00  1.47           C  
ATOM   3705  NE  ARG A 249      -1.532 -19.096 -28.486  1.00  1.47           N  
ATOM   3706  CZ  ARG A 249      -1.213 -20.303 -29.007  1.00  1.47           C  
ATOM   3707  NH1 ARG A 249      -1.397 -20.569 -30.288  1.00  1.47           N  
ATOM   3708  NH2 ARG A 249      -0.708 -21.236 -28.215  1.00  1.47           N  
ATOM   3709  H   ARG A 249      -0.912 -16.134 -33.316  1.00  1.47           H  
ATOM   3710  HA  ARG A 249      -3.153 -16.994 -31.553  1.00  1.47           H  
ATOM   3711 1HB  ARG A 249      -0.859 -15.181 -30.743  1.00  1.47           H  
ATOM   3712 2HB  ARG A 249      -2.344 -15.459 -29.866  1.00  1.47           H  
ATOM   3713 1HG  ARG A 249      -0.420 -17.694 -30.485  1.00  1.47           H  
ATOM   3714 2HG  ARG A 249      -0.412 -16.739 -28.986  1.00  1.47           H  
ATOM   3715 1HD  ARG A 249      -2.695 -17.383 -28.545  1.00  1.47           H  
ATOM   3716 2HD  ARG A 249      -2.715 -18.373 -30.024  1.00  1.47           H  
ATOM   3717  HE  ARG A 249      -1.364 -18.956 -27.502  1.00  1.47           H  
ATOM   3718 1HH1 ARG A 249      -1.788 -19.866 -30.935  1.00  1.47           H  
ATOM   3719 2HH1 ARG A 249      -1.155 -21.478 -30.647  1.00  1.47           H  
ATOM   3720 1HH2 ARG A 249      -0.565 -21.042 -27.233  1.00  1.47           H  
ATOM   3721 2HH2 ARG A 249      -0.469 -22.141 -28.591  1.00  1.47           H  
ATOM   3722  N   LEU A 250      -3.331 -14.963 -33.602  1.00  1.10           N  
ATOM   3723  CA  LEU A 250      -4.011 -13.854 -34.238  1.00  1.10           C  
ATOM   3724  C   LEU A 250      -5.424 -14.201 -34.661  1.00  1.10           C  
ATOM   3725  O   LEU A 250      -5.658 -15.146 -35.410  1.00  1.10           O  
ATOM   3726  CB  LEU A 250      -3.222 -13.384 -35.457  1.00  1.10           C  
ATOM   3727  CG  LEU A 250      -3.873 -12.324 -36.307  1.00  1.10           C  
ATOM   3728  CD1 LEU A 250      -4.032 -11.030 -35.542  1.00  1.10           C  
ATOM   3729  CD2 LEU A 250      -3.033 -12.123 -37.555  1.00  1.10           C  
ATOM   3730  H   LEU A 250      -3.032 -15.750 -34.184  1.00  1.10           H  
ATOM   3731  HA  LEU A 250      -4.065 -13.031 -33.527  1.00  1.10           H  
ATOM   3732 1HB  LEU A 250      -2.246 -13.022 -35.138  1.00  1.10           H  
ATOM   3733 2HB  LEU A 250      -3.078 -14.238 -36.088  1.00  1.10           H  
ATOM   3734  HG  LEU A 250      -4.853 -12.662 -36.579  1.00  1.10           H  
ATOM   3735 1HD1 LEU A 250      -4.531 -10.313 -36.179  1.00  1.10           H  
ATOM   3736 2HD1 LEU A 250      -4.639 -11.200 -34.666  1.00  1.10           H  
ATOM   3737 3HD1 LEU A 250      -3.058 -10.654 -35.244  1.00  1.10           H  
ATOM   3738 1HD2 LEU A 250      -3.517 -11.388 -38.180  1.00  1.10           H  
ATOM   3739 2HD2 LEU A 250      -2.029 -11.779 -37.287  1.00  1.10           H  
ATOM   3740 3HD2 LEU A 250      -2.954 -13.066 -38.099  1.00  1.10           H  
ATOM   3741  N   ILE A 251      -6.356 -13.406 -34.191  1.00  0.86           N  
ATOM   3742  CA  ILE A 251      -7.740 -13.514 -34.558  1.00  0.86           C  
ATOM   3743  C   ILE A 251      -8.022 -12.338 -35.458  1.00  0.86           C  
ATOM   3744  O   ILE A 251      -7.625 -11.215 -35.166  1.00  0.86           O  
ATOM   3745  CB  ILE A 251      -8.689 -13.470 -33.345  1.00  0.86           C  
ATOM   3746  CG1 ILE A 251      -8.451 -14.643 -32.415  1.00  0.86           C  
ATOM   3747  CG2 ILE A 251     -10.128 -13.434 -33.794  1.00  0.86           C  
ATOM   3748  CD1 ILE A 251      -9.214 -14.516 -31.106  1.00  0.86           C  
ATOM   3749  H   ILE A 251      -6.086 -12.665 -33.552  1.00  0.86           H  
ATOM   3750  HA  ILE A 251      -7.904 -14.436 -35.114  1.00  0.86           H  
ATOM   3751  HB  ILE A 251      -8.473 -12.578 -32.781  1.00  0.86           H  
ATOM   3752 1HG1 ILE A 251      -8.757 -15.561 -32.912  1.00  0.86           H  
ATOM   3753 2HG1 ILE A 251      -7.388 -14.709 -32.188  1.00  0.86           H  
ATOM   3754 1HG2 ILE A 251     -10.758 -13.381 -32.921  1.00  0.86           H  
ATOM   3755 2HG2 ILE A 251     -10.308 -12.565 -34.423  1.00  0.86           H  
ATOM   3756 3HG2 ILE A 251     -10.350 -14.340 -34.354  1.00  0.86           H  
ATOM   3757 1HD1 ILE A 251      -9.009 -15.380 -30.471  1.00  0.86           H  
ATOM   3758 2HD1 ILE A 251      -8.908 -13.612 -30.585  1.00  0.86           H  
ATOM   3759 3HD1 ILE A 251     -10.279 -14.466 -31.310  1.00  0.86           H  
ATOM   3760  N   THR A 252      -8.627 -12.598 -36.580  1.00  0.73           N  
ATOM   3761  CA  THR A 252      -8.951 -11.524 -37.479  1.00  0.73           C  
ATOM   3762  C   THR A 252     -10.430 -11.551 -37.675  1.00  0.73           C  
ATOM   3763  O   THR A 252     -11.006 -12.645 -37.706  1.00  0.73           O  
ATOM   3764  CB  THR A 252      -8.247 -11.702 -38.814  1.00  0.73           C  
ATOM   3765  OG1 THR A 252      -8.675 -12.936 -39.424  1.00  0.73           O  
ATOM   3766  CG2 THR A 252      -6.761 -11.722 -38.648  1.00  0.73           C  
ATOM   3767  H   THR A 252      -8.892 -13.547 -36.785  1.00  0.73           H  
ATOM   3768  HA  THR A 252      -8.673 -10.566 -37.044  1.00  0.73           H  
ATOM   3769  HB  THR A 252      -8.508 -10.897 -39.418  1.00  0.73           H  
ATOM   3770  HG1 THR A 252      -8.172 -13.079 -40.240  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252      -6.285 -11.833 -39.622  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252      -6.430 -10.789 -38.183  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252      -6.498 -12.557 -38.024  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -11.023 -10.390 -37.921  1.00  0.68           N  
ATOM   3775  CA  TYR A 253     -12.457 -10.369 -38.121  1.00  0.68           C  
ATOM   3776  C   TYR A 253     -12.903  -9.417 -39.208  1.00  0.68           C  
ATOM   3777  O   TYR A 253     -12.208  -8.458 -39.553  1.00  0.68           O  
ATOM   3778  CB  TYR A 253     -13.153 -10.045 -36.789  1.00  0.68           C  
ATOM   3779  CG  TYR A 253     -12.922  -8.660 -36.236  1.00  0.68           C  
ATOM   3780  CD1 TYR A 253     -13.836  -7.643 -36.481  1.00  0.68           C  
ATOM   3781  CD2 TYR A 253     -11.788  -8.401 -35.492  1.00  0.68           C  
ATOM   3782  CE1 TYR A 253     -13.610  -6.385 -35.964  1.00  0.68           C  
ATOM   3783  CE2 TYR A 253     -11.568  -7.134 -34.989  1.00  0.68           C  
ATOM   3784  CZ  TYR A 253     -12.456  -6.149 -35.211  1.00  0.68           C  
ATOM   3785  OH  TYR A 253     -12.201  -4.892 -34.689  1.00  0.68           O  
ATOM   3786  H   TYR A 253     -10.467  -9.534 -37.908  1.00  0.68           H  
ATOM   3787  HA  TYR A 253     -12.756 -11.361 -38.420  1.00  0.68           H  
ATOM   3788 1HB  TYR A 253     -14.226 -10.182 -36.914  1.00  0.68           H  
ATOM   3789 2HB  TYR A 253     -12.827 -10.757 -36.039  1.00  0.68           H  
ATOM   3790  HD1 TYR A 253     -14.731  -7.840 -37.072  1.00  0.68           H  
ATOM   3791  HD2 TYR A 253     -11.062  -9.191 -35.309  1.00  0.68           H  
ATOM   3792  HE1 TYR A 253     -14.327  -5.582 -36.145  1.00  0.68           H  
ATOM   3793  HE2 TYR A 253     -10.674  -6.910 -34.412  1.00  0.68           H  
ATOM   3794  HH  TYR A 253     -11.258  -4.832 -34.457  1.00  0.68           H  
ATOM   3795  N   SER A 254     -14.087  -9.690 -39.743  1.00  0.68           N  
ATOM   3796  CA  SER A 254     -14.649  -8.871 -40.815  1.00  0.68           C  
ATOM   3797  C   SER A 254     -16.129  -9.095 -41.055  1.00  0.68           C  
ATOM   3798  O   SER A 254     -16.656 -10.182 -40.803  1.00  0.68           O  
ATOM   3799  CB  SER A 254     -13.896  -9.150 -42.089  1.00  0.68           C  
ATOM   3800  OG  SER A 254     -14.425  -8.470 -43.184  1.00  0.68           O  
ATOM   3801  H   SER A 254     -14.572 -10.527 -39.406  1.00  0.68           H  
ATOM   3802  HA  SER A 254     -14.511  -7.819 -40.550  1.00  0.68           H  
ATOM   3803 1HB  SER A 254     -12.870  -8.865 -41.967  1.00  0.68           H  
ATOM   3804 2HB  SER A 254     -13.914 -10.223 -42.287  1.00  0.68           H  
ATOM   3805  HG  SER A 254     -14.259  -7.520 -43.043  1.00  0.68           H  
ATOM   3806  N   GLN A 255     -16.812  -8.072 -41.558  1.00  0.70           N  
ATOM   3807  CA  GLN A 255     -18.193  -8.301 -41.974  1.00  0.70           C  
ATOM   3808  C   GLN A 255     -18.261  -8.644 -43.474  1.00  0.70           C  
ATOM   3809  O   GLN A 255     -19.336  -8.938 -44.001  1.00  0.70           O  
ATOM   3810  CB  GLN A 255     -19.075  -7.087 -41.680  1.00  0.70           C  
ATOM   3811  CG  GLN A 255     -18.815  -5.939 -42.590  1.00  0.70           C  
ATOM   3812  CD  GLN A 255     -19.566  -4.693 -42.257  1.00  0.70           C  
ATOM   3813  OE1 GLN A 255     -20.794  -4.606 -42.399  1.00  0.70           O  
ATOM   3814  NE2 GLN A 255     -18.820  -3.696 -41.810  1.00  0.70           N  
ATOM   3815  H   GLN A 255     -16.359  -7.152 -41.715  1.00  0.70           H  
ATOM   3816  HA  GLN A 255     -18.579  -9.150 -41.423  1.00  0.70           H  
ATOM   3817 1HB  GLN A 255     -20.120  -7.357 -41.783  1.00  0.70           H  
ATOM   3818 2HB  GLN A 255     -18.917  -6.752 -40.652  1.00  0.70           H  
ATOM   3819 1HG  GLN A 255     -17.755  -5.714 -42.575  1.00  0.70           H  
ATOM   3820 2HG  GLN A 255     -19.118  -6.242 -43.583  1.00  0.70           H  
ATOM   3821 1HE2 GLN A 255     -19.220  -2.819 -41.566  1.00  0.70           H  
ATOM   3822 2HE2 GLN A 255     -17.822  -3.836 -41.713  1.00  0.70           H  
ATOM   3823  N   LEU A 256     -17.123  -8.511 -44.173  1.00  0.72           N  
ATOM   3824  CA  LEU A 256     -17.060  -8.683 -45.628  1.00  0.72           C  
ATOM   3825  C   LEU A 256     -16.176  -9.845 -46.118  1.00  0.72           C  
ATOM   3826  O   LEU A 256     -16.519 -10.546 -47.071  1.00  0.72           O  
ATOM   3827  CB  LEU A 256     -16.479  -7.401 -46.246  1.00  0.72           C  
ATOM   3828  CG  LEU A 256     -17.258  -6.119 -46.003  1.00  0.72           C  
ATOM   3829  CD1 LEU A 256     -16.510  -4.963 -46.614  1.00  0.72           C  
ATOM   3830  CD2 LEU A 256     -18.664  -6.249 -46.564  1.00  0.72           C  
ATOM   3831  H   LEU A 256     -16.263  -8.308 -43.680  1.00  0.72           H  
ATOM   3832  HA  LEU A 256     -18.072  -8.844 -45.995  1.00  0.72           H  
ATOM   3833 1HB  LEU A 256     -15.478  -7.249 -45.831  1.00  0.72           H  
ATOM   3834 2HB  LEU A 256     -16.386  -7.542 -47.319  1.00  0.72           H  
ATOM   3835  HG  LEU A 256     -17.301  -5.933 -44.948  1.00  0.72           H  
ATOM   3836 1HD1 LEU A 256     -17.048  -4.037 -46.416  1.00  0.72           H  
ATOM   3837 2HD1 LEU A 256     -15.511  -4.907 -46.168  1.00  0.72           H  
ATOM   3838 3HD1 LEU A 256     -16.424  -5.112 -47.688  1.00  0.72           H  
ATOM   3839 1HD2 LEU A 256     -19.218  -5.330 -46.373  1.00  0.72           H  
ATOM   3840 2HD2 LEU A 256     -18.612  -6.427 -47.637  1.00  0.72           H  
ATOM   3841 3HD2 LEU A 256     -19.175  -7.086 -46.082  1.00  0.72           H  
ATOM   3842  N   ASP A 257     -15.003  -9.990 -45.503  1.00  0.72           N  
ATOM   3843  CA  ASP A 257     -13.962 -10.924 -45.935  1.00  0.72           C  
ATOM   3844  C   ASP A 257     -14.045 -12.304 -45.284  1.00  0.72           C  
ATOM   3845  O   ASP A 257     -13.692 -12.496 -44.119  1.00  0.72           O  
ATOM   3846  CB  ASP A 257     -12.580 -10.286 -45.729  1.00  0.72           C  
ATOM   3847  CG  ASP A 257     -11.397 -11.111 -46.219  1.00  0.72           C  
ATOM   3848  OD1 ASP A 257     -11.523 -12.308 -46.408  1.00  0.72           O  
ATOM   3849  OD2 ASP A 257     -10.359 -10.528 -46.408  1.00  0.72           O  
ATOM   3850  H   ASP A 257     -14.808  -9.407 -44.705  1.00  0.72           H  
ATOM   3851  HA  ASP A 257     -14.084 -11.067 -47.009  1.00  0.72           H  
ATOM   3852 1HB  ASP A 257     -12.557  -9.314 -46.228  1.00  0.72           H  
ATOM   3853 2HB  ASP A 257     -12.438 -10.094 -44.663  1.00  0.72           H  
ATOM   3854  N   SER A 258     -14.460 -13.277 -46.083  1.00  0.72           N  
ATOM   3855  CA  SER A 258     -14.685 -14.657 -45.665  1.00  0.72           C  
ATOM   3856  C   SER A 258     -13.424 -15.419 -45.226  1.00  0.72           C  
ATOM   3857  O   SER A 258     -13.528 -16.552 -44.754  1.00  0.72           O  
ATOM   3858  CB  SER A 258     -15.360 -15.420 -46.780  1.00  0.72           C  
ATOM   3859  OG  SER A 258     -14.508 -15.547 -47.886  1.00  0.72           O  
ATOM   3860  H   SER A 258     -14.683 -13.026 -47.036  1.00  0.72           H  
ATOM   3861  HA  SER A 258     -15.365 -14.630 -44.816  1.00  0.72           H  
ATOM   3862 1HB  SER A 258     -15.643 -16.409 -46.418  1.00  0.72           H  
ATOM   3863 2HB  SER A 258     -16.272 -14.905 -47.074  1.00  0.72           H  
ATOM   3864  HG  SER A 258     -13.687 -15.917 -47.543  1.00  0.72           H  
ATOM   3865  N   THR A 259     -12.225 -14.853 -45.444  1.00  0.70           N  
ATOM   3866  CA  THR A 259     -11.004 -15.549 -45.033  1.00  0.70           C  
ATOM   3867  C   THR A 259     -10.602 -15.139 -43.614  1.00  0.70           C  
ATOM   3868  O   THR A 259      -9.603 -15.625 -43.076  1.00  0.70           O  
ATOM   3869  CB  THR A 259      -9.820 -15.307 -45.994  1.00  0.70           C  
ATOM   3870  OG1 THR A 259      -9.421 -13.939 -45.985  1.00  0.70           O  
ATOM   3871  CG2 THR A 259     -10.241 -15.679 -47.407  1.00  0.70           C  
ATOM   3872  H   THR A 259     -12.150 -13.913 -45.852  1.00  0.70           H  
ATOM   3873  HA  THR A 259     -11.202 -16.619 -45.021  1.00  0.70           H  
ATOM   3874  HB  THR A 259      -8.976 -15.925 -45.693  1.00  0.70           H  
ATOM   3875  HG1 THR A 259     -10.186 -13.357 -46.194  1.00  0.70           H  
ATOM   3876 1HG2 THR A 259      -9.408 -15.518 -48.090  1.00  0.70           H  
ATOM   3877 2HG2 THR A 259     -10.539 -16.726 -47.435  1.00  0.70           H  
ATOM   3878 3HG2 THR A 259     -11.083 -15.049 -47.704  1.00  0.70           H  
ATOM   3879  N   ALA A 260     -11.379 -14.235 -43.017  1.00  0.67           N  
ATOM   3880  CA  ALA A 260     -11.160 -13.793 -41.650  1.00  0.67           C  
ATOM   3881  C   ALA A 260     -11.391 -14.974 -40.745  1.00  0.67           C  
ATOM   3882  O   ALA A 260     -12.012 -15.950 -41.169  1.00  0.67           O  
ATOM   3883  CB  ALA A 260     -12.102 -12.681 -41.271  1.00  0.67           C  
ATOM   3884  H   ALA A 260     -12.171 -13.835 -43.523  1.00  0.67           H  
ATOM   3885  HA  ALA A 260     -10.129 -13.461 -41.549  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260     -11.911 -12.397 -40.250  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260     -11.965 -11.833 -41.924  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260     -13.113 -13.034 -41.365  1.00  0.67           H  
ATOM   3889  N   TYR A 261     -10.864 -14.949 -39.526  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -11.161 -16.081 -38.673  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -12.593 -15.975 -38.193  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -13.318 -16.965 -38.201  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -10.191 -16.169 -37.492  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      -8.801 -16.665 -37.881  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      -7.710 -15.804 -37.953  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      -8.629 -18.010 -38.172  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      -6.463 -16.286 -38.307  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      -7.386 -18.493 -38.528  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      -6.305 -17.639 -38.593  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      -5.069 -18.128 -38.949  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -10.354 -14.143 -39.168  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -11.069 -16.997 -39.257  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -10.091 -15.183 -37.036  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -10.597 -16.838 -36.735  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      -7.821 -14.764 -37.736  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      -9.477 -18.686 -38.122  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      -5.611 -15.607 -38.357  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      -7.258 -19.553 -38.756  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      -4.422 -17.417 -38.910  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -13.016 -14.762 -37.844  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -14.383 -14.552 -37.402  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -15.101 -13.668 -38.398  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -14.727 -12.503 -38.573  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -14.411 -13.806 -36.074  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -13.583 -14.354 -34.989  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -13.695 -13.450 -33.828  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -14.012 -15.699 -34.633  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -12.367 -13.983 -37.865  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -14.896 -15.503 -37.320  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -14.085 -12.793 -36.250  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -15.429 -13.775 -35.717  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -12.547 -14.383 -35.319  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -13.086 -13.851 -33.061  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -13.355 -12.447 -34.099  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -14.733 -13.407 -33.494  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -13.381 -16.083 -33.839  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -15.031 -15.641 -34.291  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -13.935 -16.346 -35.504  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -16.169 -14.152 -38.989  1.00  0.64           N  
ATOM   3930  CA  TYR A 263     -16.855 -13.235 -39.881  1.00  0.64           C  
ATOM   3931  C   TYR A 263     -18.325 -13.392 -39.810  1.00  0.64           C  
ATOM   3932  O   TYR A 263     -18.837 -14.457 -39.472  1.00  0.64           O  
ATOM   3933  CB  TYR A 263     -16.370 -13.373 -41.326  1.00  0.64           C  
ATOM   3934  CG  TYR A 263     -16.618 -14.680 -42.036  1.00  0.64           C  
ATOM   3935  CD1 TYR A 263     -17.751 -14.831 -42.819  1.00  0.64           C  
ATOM   3936  CD2 TYR A 263     -15.696 -15.712 -41.941  1.00  0.64           C  
ATOM   3937  CE1 TYR A 263     -17.973 -15.994 -43.516  1.00  0.64           C  
ATOM   3938  CE2 TYR A 263     -15.918 -16.885 -42.643  1.00  0.64           C  
ATOM   3939  CZ  TYR A 263     -17.055 -17.024 -43.437  1.00  0.64           C  
ATOM   3940  OH  TYR A 263     -17.270 -18.190 -44.153  1.00  0.64           O  
ATOM   3941  H   TYR A 263     -16.446 -15.128 -38.847  1.00  0.64           H  
ATOM   3942  HA  TYR A 263     -16.647 -12.222 -39.555  1.00  0.64           H  
ATOM   3943 1HB  TYR A 263     -16.849 -12.587 -41.921  1.00  0.64           H  
ATOM   3944 2HB  TYR A 263     -15.317 -13.175 -41.360  1.00  0.64           H  
ATOM   3945  HD1 TYR A 263     -18.457 -14.018 -42.893  1.00  0.64           H  
ATOM   3946  HD2 TYR A 263     -14.795 -15.600 -41.332  1.00  0.64           H  
ATOM   3947  HE1 TYR A 263     -18.862 -16.090 -44.135  1.00  0.64           H  
ATOM   3948  HE2 TYR A 263     -15.191 -17.697 -42.582  1.00  0.64           H  
ATOM   3949  HH  TYR A 263     -16.559 -18.815 -43.962  1.00  0.64           H  
ATOM   3950  N   CYS A 264     -19.031 -12.330 -40.130  1.00  0.66           N  
ATOM   3951  CA  CYS A 264     -20.457 -12.520 -40.117  1.00  0.66           C  
ATOM   3952  C   CYS A 264     -20.871 -12.832 -41.529  1.00  0.66           C  
ATOM   3953  O   CYS A 264     -20.183 -12.444 -42.471  1.00  0.66           O  
ATOM   3954  CB  CYS A 264     -21.201 -11.306 -39.572  1.00  0.66           C  
ATOM   3955  SG  CYS A 264     -21.213  -9.889 -40.626  1.00  0.66           S  
ATOM   3956  H   CYS A 264     -18.561 -11.458 -40.394  1.00  0.66           H  
ATOM   3957  HA  CYS A 264     -20.696 -13.363 -39.486  1.00  0.66           H  
ATOM   3958 1HB  CYS A 264     -22.234 -11.587 -39.380  1.00  0.66           H  
ATOM   3959 2HB  CYS A 264     -20.767 -11.013 -38.621  1.00  0.66           H  
ATOM   3960  HG  CYS A 264     -21.715 -10.525 -41.688  1.00  0.66           H  
ATOM   3961  N   ARG A 265     -22.006 -13.481 -41.689  1.00  0.69           N  
ATOM   3962  CA  ARG A 265     -22.475 -13.736 -43.036  1.00  0.69           C  
ATOM   3963  C   ARG A 265     -23.898 -13.225 -43.231  1.00  0.69           C  
ATOM   3964  O   ARG A 265     -24.112 -12.220 -43.912  1.00  0.69           O  
ATOM   3965  CB  ARG A 265     -22.359 -15.229 -43.355  1.00  0.69           C  
ATOM   3966  CG  ARG A 265     -22.652 -15.631 -44.800  1.00  0.69           C  
ATOM   3967  CD  ARG A 265     -22.658 -17.126 -44.972  1.00  0.69           C  
ATOM   3968  NE  ARG A 265     -21.357 -17.754 -44.714  1.00  0.69           N  
ATOM   3969  CZ  ARG A 265     -21.221 -18.975 -44.150  1.00  0.69           C  
ATOM   3970  NH1 ARG A 265     -22.298 -19.632 -43.802  1.00  0.69           N  
ATOM   3971  NH2 ARG A 265     -20.028 -19.510 -43.925  1.00  0.69           N  
ATOM   3972  H   ARG A 265     -22.513 -13.801 -40.863  1.00  0.69           H  
ATOM   3973  HA  ARG A 265     -21.834 -13.203 -43.737  1.00  0.69           H  
ATOM   3974 1HB  ARG A 265     -21.347 -15.562 -43.124  1.00  0.69           H  
ATOM   3975 2HB  ARG A 265     -23.029 -15.791 -42.727  1.00  0.69           H  
ATOM   3976 1HG  ARG A 265     -23.631 -15.247 -45.090  1.00  0.69           H  
ATOM   3977 2HG  ARG A 265     -21.888 -15.211 -45.455  1.00  0.69           H  
ATOM   3978 1HD  ARG A 265     -23.384 -17.557 -44.282  1.00  0.69           H  
ATOM   3979 2HD  ARG A 265     -22.950 -17.364 -45.993  1.00  0.69           H  
ATOM   3980  HE  ARG A 265     -20.519 -17.252 -44.973  1.00  0.69           H  
ATOM   3981 1HH1 ARG A 265     -23.205 -19.231 -43.962  1.00  0.69           H  
ATOM   3982 2HH1 ARG A 265     -22.217 -20.524 -43.308  1.00  0.69           H  
ATOM   3983 1HH2 ARG A 265     -19.173 -19.006 -44.162  1.00  0.69           H  
ATOM   3984 2HH2 ARG A 265     -19.962 -20.423 -43.494  1.00  0.69           H  
ATOM   3985  N   ASP A 266     -24.888 -13.850 -42.587  1.00  0.73           N  
ATOM   3986  CA  ASP A 266     -26.261 -13.404 -42.826  1.00  0.73           C  
ATOM   3987  C   ASP A 266     -26.648 -12.239 -41.925  1.00  0.73           C  
ATOM   3988  O   ASP A 266     -27.441 -12.405 -41.005  1.00  0.73           O  
ATOM   3989  CB  ASP A 266     -27.252 -14.558 -42.623  1.00  0.73           C  
ATOM   3990  CG  ASP A 266     -28.688 -14.235 -43.093  1.00  0.73           C  
ATOM   3991  OD1 ASP A 266     -28.870 -13.333 -43.884  1.00  0.73           O  
ATOM   3992  OD2 ASP A 266     -29.632 -14.859 -42.635  1.00  0.73           O  
ATOM   3993  H   ASP A 266     -24.708 -14.639 -41.968  1.00  0.73           H  
ATOM   3994  HA  ASP A 266     -26.337 -13.067 -43.861  1.00  0.73           H  
ATOM   3995 1HB  ASP A 266     -26.898 -15.439 -43.162  1.00  0.73           H  
ATOM   3996 2HB  ASP A 266     -27.285 -14.817 -41.570  1.00  0.73           H  
ATOM   3997  N   ALA A 267     -26.085 -11.063 -42.176  1.00  0.78           N  
ATOM   3998  CA  ALA A 267     -26.362  -9.922 -41.300  1.00  0.78           C  
ATOM   3999  C   ALA A 267     -27.667  -9.236 -41.664  1.00  0.78           C  
ATOM   4000  O   ALA A 267     -27.832  -8.733 -42.780  1.00  0.78           O  
ATOM   4001  CB  ALA A 267     -25.234  -8.909 -41.349  1.00  0.78           C  
ATOM   4002  H   ALA A 267     -25.442 -11.007 -42.965  1.00  0.78           H  
ATOM   4003  HA  ALA A 267     -26.458 -10.294 -40.283  1.00  0.78           H  
ATOM   4004 1HB  ALA A 267     -25.459  -8.095 -40.666  1.00  0.78           H  
ATOM   4005 2HB  ALA A 267     -24.305  -9.388 -41.052  1.00  0.78           H  
ATOM   4006 3HB  ALA A 267     -25.136  -8.521 -42.361  1.00  0.78           H  
ATOM   4007  N   LYS A 268     -28.577  -9.184 -40.701  1.00  0.83           N  
ATOM   4008  CA  LYS A 268     -29.871  -8.554 -40.882  1.00  0.83           C  
ATOM   4009  C   LYS A 268     -30.102  -7.511 -39.808  1.00  0.83           C  
ATOM   4010  O   LYS A 268     -29.748  -7.689 -38.638  1.00  0.83           O  
ATOM   4011  CB  LYS A 268     -31.005  -9.586 -40.865  1.00  0.83           C  
ATOM   4012  CG  LYS A 268     -31.068 -10.542 -42.096  1.00  0.83           C  
ATOM   4013  CD  LYS A 268     -32.233 -11.541 -41.947  1.00  0.83           C  
ATOM   4014  CE  LYS A 268     -32.554 -12.325 -43.255  1.00  0.83           C  
ATOM   4015  NZ  LYS A 268     -31.467 -13.253 -43.711  1.00  0.83           N  
ATOM   4016  H   LYS A 268     -28.370  -9.625 -39.805  1.00  0.83           H  
ATOM   4017  HA  LYS A 268     -29.881  -8.044 -41.845  1.00  0.83           H  
ATOM   4018 1HB  LYS A 268     -30.900 -10.210 -39.973  1.00  0.83           H  
ATOM   4019 2HB  LYS A 268     -31.961  -9.066 -40.789  1.00  0.83           H  
ATOM   4020 1HG  LYS A 268     -31.197  -9.963 -43.011  1.00  0.83           H  
ATOM   4021 2HG  LYS A 268     -30.130 -11.108 -42.175  1.00  0.83           H  
ATOM   4022 1HD  LYS A 268     -31.969 -12.267 -41.175  1.00  0.83           H  
ATOM   4023 2HD  LYS A 268     -33.128 -11.010 -41.628  1.00  0.83           H  
ATOM   4024 1HE  LYS A 268     -33.455 -12.909 -43.084  1.00  0.83           H  
ATOM   4025 2HE  LYS A 268     -32.750 -11.606 -44.048  1.00  0.83           H  
ATOM   4026 1HZ  LYS A 268     -31.747 -13.718 -44.549  1.00  0.83           H  
ATOM   4027 2HZ  LYS A 268     -30.587 -12.776 -43.907  1.00  0.83           H  
ATOM   4028 3HZ  LYS A 268     -31.219 -13.975 -43.024  1.00  0.83           H  
ATOM   4029  N   PHE A 269     -30.728  -6.419 -40.203  1.00  0.87           N  
ATOM   4030  CA  PHE A 269     -30.997  -5.345 -39.270  1.00  0.87           C  
ATOM   4031  C   PHE A 269     -32.499  -5.126 -39.171  1.00  0.87           C  
ATOM   4032  O   PHE A 269     -33.206  -5.210 -40.178  1.00  0.87           O  
ATOM   4033  CB  PHE A 269     -30.210  -4.119 -39.744  1.00  0.87           C  
ATOM   4034  CG  PHE A 269     -28.711  -4.398 -39.679  1.00  0.87           C  
ATOM   4035  CD1 PHE A 269     -28.048  -5.036 -40.735  1.00  0.87           C  
ATOM   4036  CD2 PHE A 269     -27.979  -4.063 -38.561  1.00  0.87           C  
ATOM   4037  CE1 PHE A 269     -26.704  -5.329 -40.651  1.00  0.87           C  
ATOM   4038  CE2 PHE A 269     -26.630  -4.350 -38.483  1.00  0.87           C  
ATOM   4039  CZ  PHE A 269     -25.996  -4.990 -39.523  1.00  0.87           C  
ATOM   4040  H   PHE A 269     -31.006  -6.324 -41.171  1.00  0.87           H  
ATOM   4041  HA  PHE A 269     -30.633  -5.623 -38.279  1.00  0.87           H  
ATOM   4042 1HB  PHE A 269     -30.478  -3.868 -40.771  1.00  0.87           H  
ATOM   4043 2HB  PHE A 269     -30.420  -3.270 -39.140  1.00  0.87           H  
ATOM   4044  HD1 PHE A 269     -28.608  -5.315 -41.628  1.00  0.87           H  
ATOM   4045  HD2 PHE A 269     -28.481  -3.571 -37.725  1.00  0.87           H  
ATOM   4046  HE1 PHE A 269     -26.207  -5.835 -41.479  1.00  0.87           H  
ATOM   4047  HE2 PHE A 269     -26.073  -4.083 -37.585  1.00  0.87           H  
ATOM   4048  HZ  PHE A 269     -24.938  -5.227 -39.451  1.00  0.87           H  
ATOM   4049  N   ASP A 270     -32.974  -4.852 -37.955  1.00  0.90           N  
ATOM   4050  CA  ASP A 270     -34.395  -4.659 -37.695  1.00  0.90           C  
ATOM   4051  C   ASP A 270     -34.632  -3.679 -36.545  1.00  0.90           C  
ATOM   4052  O   ASP A 270     -33.711  -3.278 -35.837  1.00  0.90           O  
ATOM   4053  CB  ASP A 270     -34.997  -6.039 -37.354  1.00  0.90           C  
ATOM   4054  CG  ASP A 270     -36.505  -6.224 -37.603  1.00  0.90           C  
ATOM   4055  OD1 ASP A 270     -37.218  -5.246 -37.674  1.00  0.90           O  
ATOM   4056  OD2 ASP A 270     -36.919  -7.368 -37.697  1.00  0.90           O  
ATOM   4057  H   ASP A 270     -32.332  -4.825 -37.164  1.00  0.90           H  
ATOM   4058  HA  ASP A 270     -34.864  -4.258 -38.594  1.00  0.90           H  
ATOM   4059 1HB  ASP A 270     -34.470  -6.796 -37.936  1.00  0.90           H  
ATOM   4060 2HB  ASP A 270     -34.796  -6.255 -36.305  1.00  0.90           H  
ATOM   4061  N   ASP A 271     -35.893  -3.370 -36.286  1.00  0.90           N  
ATOM   4062  CA  ASP A 271     -36.246  -2.381 -35.263  1.00  0.90           C  
ATOM   4063  C   ASP A 271     -35.702  -2.741 -33.881  1.00  0.90           C  
ATOM   4064  O   ASP A 271     -35.416  -1.864 -33.069  1.00  0.90           O  
ATOM   4065  CB  ASP A 271     -37.767  -2.225 -35.175  1.00  0.90           C  
ATOM   4066  CG  ASP A 271     -38.399  -1.491 -36.393  1.00  0.90           C  
ATOM   4067  OD1 ASP A 271     -37.683  -0.909 -37.166  1.00  0.90           O  
ATOM   4068  OD2 ASP A 271     -39.605  -1.525 -36.555  1.00  0.90           O  
ATOM   4069  H   ASP A 271     -36.612  -3.807 -36.865  1.00  0.90           H  
ATOM   4070  HA  ASP A 271     -35.815  -1.422 -35.556  1.00  0.90           H  
ATOM   4071 1HB  ASP A 271     -38.220  -3.219 -35.097  1.00  0.90           H  
ATOM   4072 2HB  ASP A 271     -38.020  -1.686 -34.264  1.00  0.90           H  
ATOM   4073  N   ASP A 272     -35.549  -4.033 -33.622  1.00  0.89           N  
ATOM   4074  CA  ASP A 272     -35.086  -4.512 -32.331  1.00  0.89           C  
ATOM   4075  C   ASP A 272     -33.571  -4.689 -32.199  1.00  0.89           C  
ATOM   4076  O   ASP A 272     -33.112  -5.141 -31.147  1.00  0.89           O  
ATOM   4077  CB  ASP A 272     -35.734  -5.859 -32.025  1.00  0.89           C  
ATOM   4078  CG  ASP A 272     -37.236  -5.757 -31.809  1.00  0.89           C  
ATOM   4079  OD1 ASP A 272     -37.671  -4.821 -31.182  1.00  0.89           O  
ATOM   4080  OD2 ASP A 272     -37.936  -6.617 -32.282  1.00  0.89           O  
ATOM   4081  H   ASP A 272     -35.778  -4.697 -34.348  1.00  0.89           H  
ATOM   4082  HA  ASP A 272     -35.408  -3.795 -31.581  1.00  0.89           H  
ATOM   4083 1HB  ASP A 272     -35.543  -6.545 -32.850  1.00  0.89           H  
ATOM   4084 2HB  ASP A 272     -35.279  -6.283 -31.131  1.00  0.89           H  
ATOM   4085  N   GLY A 273     -32.793  -4.383 -33.241  1.00  0.85           N  
ATOM   4086  CA  GLY A 273     -31.352  -4.629 -33.143  1.00  0.85           C  
ATOM   4087  C   GLY A 273     -30.794  -5.354 -34.369  1.00  0.85           C  
ATOM   4088  O   GLY A 273     -31.299  -5.227 -35.493  1.00  0.85           O  
ATOM   4089  H   GLY A 273     -33.182  -3.978 -34.092  1.00  0.85           H  
ATOM   4090 1HA  GLY A 273     -30.824  -3.691 -32.997  1.00  0.85           H  
ATOM   4091 2HA  GLY A 273     -31.146  -5.227 -32.259  1.00  0.85           H  
ATOM   4092  N   VAL A 274     -29.719  -6.097 -34.152  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -29.050  -6.812 -35.229  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -28.994  -8.306 -34.965  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -28.785  -8.770 -33.835  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -27.621  -6.270 -35.462  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -26.780  -6.414 -34.203  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -26.942  -7.047 -36.621  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -29.364  -6.159 -33.196  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -29.612  -6.655 -36.150  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -27.687  -5.210 -35.706  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -25.780  -6.010 -34.379  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -27.256  -5.864 -33.388  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -26.706  -7.465 -33.938  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -25.959  -6.640 -36.781  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -26.845  -8.098 -36.379  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -27.532  -6.944 -37.531  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -29.212  -9.065 -36.029  1.00  0.75           N  
ATOM   4109  CA  ARG A 275     -29.144 -10.510 -35.972  1.00  0.75           C  
ATOM   4110  C   ARG A 275     -28.173 -10.961 -37.044  1.00  0.75           C  
ATOM   4111  O   ARG A 275     -28.124 -10.388 -38.133  1.00  0.75           O  
ATOM   4112  CB  ARG A 275     -30.516 -11.143 -36.195  1.00  0.75           C  
ATOM   4113  CG  ARG A 275     -31.564 -10.838 -35.117  1.00  0.75           C  
ATOM   4114  CD  ARG A 275     -32.856 -11.589 -35.336  1.00  0.75           C  
ATOM   4115  NE  ARG A 275     -33.584 -11.165 -36.543  1.00  0.75           N  
ATOM   4116  CZ  ARG A 275     -34.474 -10.138 -36.588  1.00  0.75           C  
ATOM   4117  NH1 ARG A 275     -34.736  -9.444 -35.508  1.00  0.75           N  
ATOM   4118  NH2 ARG A 275     -35.094  -9.826 -37.716  1.00  0.75           N  
ATOM   4119  H   ARG A 275     -29.402  -8.615 -36.926  1.00  0.75           H  
ATOM   4120  HA  ARG A 275     -28.766 -10.817 -35.002  1.00  0.75           H  
ATOM   4121 1HB  ARG A 275     -30.914 -10.810 -37.152  1.00  0.75           H  
ATOM   4122 2HB  ARG A 275     -30.403 -12.227 -36.244  1.00  0.75           H  
ATOM   4123 1HG  ARG A 275     -31.160 -11.132 -34.151  1.00  0.75           H  
ATOM   4124 2HG  ARG A 275     -31.781  -9.770 -35.110  1.00  0.75           H  
ATOM   4125 1HD  ARG A 275     -32.637 -12.652 -35.431  1.00  0.75           H  
ATOM   4126 2HD  ARG A 275     -33.507 -11.433 -34.476  1.00  0.75           H  
ATOM   4127  HE  ARG A 275     -33.414 -11.676 -37.399  1.00  0.75           H  
ATOM   4128 1HH1 ARG A 275     -34.276  -9.666 -34.641  1.00  0.75           H  
ATOM   4129 2HH1 ARG A 275     -35.409  -8.684 -35.556  1.00  0.75           H  
ATOM   4130 1HH2 ARG A 275     -34.914 -10.349 -38.559  1.00  0.75           H  
ATOM   4131 2HH2 ARG A 275     -35.768  -9.032 -37.730  1.00  0.75           H  
ATOM   4132  N   ALA A 276     -27.360 -11.960 -36.746  1.00  0.71           N  
ATOM   4133  CA  ALA A 276     -26.414 -12.395 -37.768  1.00  0.71           C  
ATOM   4134  C   ALA A 276     -25.872 -13.773 -37.519  1.00  0.71           C  
ATOM   4135  O   ALA A 276     -25.830 -14.239 -36.384  1.00  0.71           O  
ATOM   4136  CB  ALA A 276     -25.236 -11.425 -37.846  1.00  0.71           C  
ATOM   4137  H   ALA A 276     -27.417 -12.399 -35.826  1.00  0.71           H  
ATOM   4138  HA  ALA A 276     -26.938 -12.410 -38.713  1.00  0.71           H  
ATOM   4139 1HB  ALA A 276     -24.561 -11.750 -38.636  1.00  0.71           H  
ATOM   4140 2HB  ALA A 276     -25.584 -10.418 -38.062  1.00  0.71           H  
ATOM   4141 3HB  ALA A 276     -24.706 -11.424 -36.894  1.00  0.71           H  
ATOM   4142  N   THR A 277     -25.387 -14.417 -38.564  1.00  0.68           N  
ATOM   4143  CA  THR A 277     -24.644 -15.626 -38.296  1.00  0.68           C  
ATOM   4144  C   THR A 277     -23.189 -15.233 -38.195  1.00  0.68           C  
ATOM   4145  O   THR A 277     -22.728 -14.383 -38.962  1.00  0.68           O  
ATOM   4146  CB  THR A 277     -24.812 -16.693 -39.382  1.00  0.68           C  
ATOM   4147  OG1 THR A 277     -24.350 -16.189 -40.664  1.00  0.68           O  
ATOM   4148  CG2 THR A 277     -26.224 -17.122 -39.469  1.00  0.68           C  
ATOM   4149  H   THR A 277     -25.495 -14.046 -39.497  1.00  0.68           H  
ATOM   4150  HA  THR A 277     -24.959 -16.046 -37.348  1.00  0.68           H  
ATOM   4151  HB  THR A 277     -24.203 -17.559 -39.116  1.00  0.68           H  
ATOM   4152  HG1 THR A 277     -24.352 -16.921 -41.293  1.00  0.68           H  
ATOM   4153 1HG2 THR A 277     -26.330 -17.896 -40.225  1.00  0.68           H  
ATOM   4154 2HG2 THR A 277     -26.509 -17.515 -38.500  1.00  0.68           H  
ATOM   4155 3HG2 THR A 277     -26.857 -16.277 -39.723  1.00  0.68           H  
ATOM   4156  N   LEU A 278     -22.473 -15.891 -37.292  1.00  0.67           N  
ATOM   4157  CA  LEU A 278     -21.044 -15.714 -37.092  1.00  0.67           C  
ATOM   4158  C   LEU A 278     -20.354 -17.007 -37.437  1.00  0.67           C  
ATOM   4159  O   LEU A 278     -20.738 -18.075 -36.951  1.00  0.67           O  
ATOM   4160  CB  LEU A 278     -20.709 -15.368 -35.644  1.00  0.67           C  
ATOM   4161  CG  LEU A 278     -19.254 -15.177 -35.318  1.00  0.67           C  
ATOM   4162  CD1 LEU A 278     -18.754 -13.932 -35.976  1.00  0.67           C  
ATOM   4163  CD2 LEU A 278     -19.053 -15.139 -33.807  1.00  0.67           C  
ATOM   4164  H   LEU A 278     -22.967 -16.553 -36.700  1.00  0.67           H  
ATOM   4165  HA  LEU A 278     -20.677 -14.931 -37.751  1.00  0.67           H  
ATOM   4166 1HB  LEU A 278     -21.201 -14.443 -35.403  1.00  0.67           H  
ATOM   4167 2HB  LEU A 278     -21.082 -16.167 -35.016  1.00  0.67           H  
ATOM   4168  HG  LEU A 278     -18.708 -15.985 -35.734  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 278     -17.701 -13.809 -35.768  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 278     -18.903 -14.004 -37.039  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 278     -19.307 -13.082 -35.588  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 278     -17.995 -15.022 -33.609  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 278     -19.596 -14.310 -33.378  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 278     -19.409 -16.071 -33.368  1.00  0.67           H  
ATOM   4175  N   VAL A 279     -19.354 -16.920 -38.283  1.00  0.66           N  
ATOM   4176  CA  VAL A 279     -18.620 -18.085 -38.697  1.00  0.66           C  
ATOM   4177  C   VAL A 279     -17.239 -18.029 -38.068  1.00  0.66           C  
ATOM   4178  O   VAL A 279     -16.500 -17.073 -38.307  1.00  0.66           O  
ATOM   4179  CB  VAL A 279     -18.491 -18.060 -40.210  1.00  0.66           C  
ATOM   4180  CG1 VAL A 279     -17.742 -19.292 -40.673  1.00  0.66           C  
ATOM   4181  CG2 VAL A 279     -19.860 -17.905 -40.825  1.00  0.66           C  
ATOM   4182  H   VAL A 279     -19.103 -16.015 -38.663  1.00  0.66           H  
ATOM   4183  HA  VAL A 279     -19.134 -18.987 -38.370  1.00  0.66           H  
ATOM   4184  HB  VAL A 279     -17.897 -17.198 -40.489  1.00  0.66           H  
ATOM   4185 1HG1 VAL A 279     -17.622 -19.273 -41.746  1.00  0.66           H  
ATOM   4186 2HG1 VAL A 279     -16.757 -19.316 -40.197  1.00  0.66           H  
ATOM   4187 3HG1 VAL A 279     -18.304 -20.182 -40.389  1.00  0.66           H  
ATOM   4188 1HG2 VAL A 279     -19.759 -17.845 -41.887  1.00  0.66           H  
ATOM   4189 2HG2 VAL A 279     -20.475 -18.754 -40.563  1.00  0.66           H  
ATOM   4190 3HG2 VAL A 279     -20.321 -16.985 -40.460  1.00  0.66           H  
ATOM   4191  N   THR A 280     -16.904 -19.024 -37.233  1.00  0.67           N  
ATOM   4192  CA  THR A 280     -15.624 -19.013 -36.527  1.00  0.67           C  
ATOM   4193  C   THR A 280     -14.970 -20.400 -36.655  1.00  0.67           C  
ATOM   4194  O   THR A 280     -15.632 -21.345 -37.080  1.00  0.67           O  
ATOM   4195  CB  THR A 280     -15.847 -18.762 -35.031  1.00  0.67           C  
ATOM   4196  OG1 THR A 280     -16.345 -19.958 -34.439  1.00  0.67           O  
ATOM   4197  CG2 THR A 280     -16.887 -17.716 -34.860  1.00  0.67           C  
ATOM   4198  H   THR A 280     -17.568 -19.774 -37.034  1.00  0.67           H  
ATOM   4199  HA  THR A 280     -14.990 -18.251 -36.964  1.00  0.67           H  
ATOM   4200  HB  THR A 280     -14.963 -18.436 -34.549  1.00  0.67           H  
ATOM   4201  HG1 THR A 280     -17.218 -20.189 -34.854  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280     -17.057 -17.535 -33.809  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280     -16.570 -16.803 -35.337  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280     -17.816 -18.064 -35.319  1.00  0.67           H  
ATOM   4205  N   PRO A 281     -13.699 -20.591 -36.233  1.00  0.69           N  
ATOM   4206  CA  PRO A 281     -13.030 -21.885 -36.164  1.00  0.69           C  
ATOM   4207  C   PRO A 281     -13.762 -22.883 -35.240  1.00  0.69           C  
ATOM   4208  O   PRO A 281     -13.479 -24.082 -35.291  1.00  0.69           O  
ATOM   4209  CB  PRO A 281     -11.645 -21.520 -35.605  1.00  0.69           C  
ATOM   4210  CG  PRO A 281     -11.443 -20.072 -35.999  1.00  0.69           C  
ATOM   4211  CD  PRO A 281     -12.808 -19.455 -35.868  1.00  0.69           C  
ATOM   4212  HA  PRO A 281     -12.941 -22.297 -37.174  1.00  0.69           H  
ATOM   4213 1HB  PRO A 281     -11.631 -21.677 -34.517  1.00  0.69           H  
ATOM   4214 2HB  PRO A 281     -10.884 -22.189 -36.035  1.00  0.69           H  
ATOM   4215 1HG  PRO A 281     -10.693 -19.595 -35.347  1.00  0.69           H  
ATOM   4216 2HG  PRO A 281     -11.058 -20.016 -37.022  1.00  0.69           H  
ATOM   4217 1HD  PRO A 281     -12.944 -19.160 -34.825  1.00  0.69           H  
ATOM   4218 2HD  PRO A 281     -12.884 -18.627 -36.554  1.00  0.69           H  
ATOM   4219  N   GLN A 282     -14.653 -22.395 -34.359  1.00  0.71           N  
ATOM   4220  CA  GLN A 282     -15.387 -23.255 -33.441  1.00  0.71           C  
ATOM   4221  C   GLN A 282     -16.782 -23.609 -33.979  1.00  0.71           C  
ATOM   4222  O   GLN A 282     -17.583 -24.232 -33.272  1.00  0.71           O  
ATOM   4223  CB  GLN A 282     -15.514 -22.611 -32.049  1.00  0.71           C  
ATOM   4224  CG  GLN A 282     -14.188 -22.410 -31.284  1.00  0.71           C  
ATOM   4225  CD  GLN A 282     -14.386 -21.842 -29.836  1.00  0.71           C  
ATOM   4226  OE1 GLN A 282     -15.458 -21.974 -29.221  1.00  0.71           O  
ATOM   4227  NE2 GLN A 282     -13.339 -21.236 -29.293  1.00  0.71           N  
ATOM   4228  H   GLN A 282     -14.914 -21.414 -34.347  1.00  0.71           H  
ATOM   4229  HA  GLN A 282     -14.833 -24.186 -33.329  1.00  0.71           H  
ATOM   4230 1HB  GLN A 282     -15.984 -21.632 -32.156  1.00  0.71           H  
ATOM   4231 2HB  GLN A 282     -16.171 -23.218 -31.428  1.00  0.71           H  
ATOM   4232 1HG  GLN A 282     -13.676 -23.371 -31.213  1.00  0.71           H  
ATOM   4233 2HG  GLN A 282     -13.575 -21.703 -31.843  1.00  0.71           H  
ATOM   4234 1HE2 GLN A 282     -13.388 -20.871 -28.359  1.00  0.71           H  
ATOM   4235 2HE2 GLN A 282     -12.487 -21.152 -29.808  1.00  0.71           H  
ATOM   4236  N   GLY A 283     -17.086 -23.200 -35.217  1.00  0.73           N  
ATOM   4237  CA  GLY A 283     -18.387 -23.484 -35.816  1.00  0.73           C  
ATOM   4238  C   GLY A 283     -19.172 -22.220 -36.156  1.00  0.73           C  
ATOM   4239  O   GLY A 283     -18.722 -21.102 -35.866  1.00  0.73           O  
ATOM   4240  H   GLY A 283     -16.403 -22.682 -35.770  1.00  0.73           H  
ATOM   4241 1HA  GLY A 283     -18.237 -24.068 -36.723  1.00  0.73           H  
ATOM   4242 2HA  GLY A 283     -18.975 -24.102 -35.139  1.00  0.73           H  
ATOM   4243  N   GLN A 284     -20.332 -22.422 -36.801  1.00  0.76           N  
ATOM   4244  CA  GLN A 284     -21.222 -21.335 -37.207  1.00  0.76           C  
ATOM   4245  C   GLN A 284     -22.407 -21.216 -36.248  1.00  0.76           C  
ATOM   4246  O   GLN A 284     -23.064 -22.214 -35.941  1.00  0.76           O  
ATOM   4247  CB  GLN A 284     -21.716 -21.537 -38.635  1.00  0.76           C  
ATOM   4248  CG  GLN A 284     -22.621 -20.425 -39.128  1.00  0.76           C  
ATOM   4249  CD  GLN A 284     -23.028 -20.608 -40.571  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284     -22.195 -20.928 -41.439  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284     -24.318 -20.425 -40.843  1.00  0.76           N  
ATOM   4252  H   GLN A 284     -20.613 -23.371 -37.001  1.00  0.76           H  
ATOM   4253  HA  GLN A 284     -20.663 -20.409 -37.167  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284     -20.862 -21.597 -39.311  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284     -22.262 -22.476 -38.703  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284     -23.526 -20.414 -38.518  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284     -22.101 -19.472 -39.024  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284     -24.665 -20.547 -41.772  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284     -24.952 -20.186 -40.104  1.00  0.76           H  
ATOM   4260  N   HIS A 285     -22.653 -19.997 -35.769  1.00  0.78           N  
ATOM   4261  CA  HIS A 285     -23.696 -19.740 -34.776  1.00  0.78           C  
ATOM   4262  C   HIS A 285     -24.540 -18.491 -35.044  1.00  0.78           C  
ATOM   4263  O   HIS A 285     -24.086 -17.547 -35.687  1.00  0.78           O  
ATOM   4264  CB  HIS A 285     -23.044 -19.571 -33.422  1.00  0.78           C  
ATOM   4265  CG  HIS A 285     -22.266 -20.758 -32.931  1.00  0.78           C  
ATOM   4266  ND1 HIS A 285     -22.825 -21.756 -32.167  1.00  0.78           N  
ATOM   4267  CD2 HIS A 285     -20.974 -21.104 -33.119  1.00  0.78           C  
ATOM   4268  CE1 HIS A 285     -21.896 -22.659 -31.887  1.00  0.78           C  
ATOM   4269  NE2 HIS A 285     -20.768 -22.287 -32.458  1.00  0.78           N  
ATOM   4270  H   HIS A 285     -22.059 -19.232 -36.089  1.00  0.78           H  
ATOM   4271  HA  HIS A 285     -24.374 -20.593 -34.738  1.00  0.78           H  
ATOM   4272 1HB  HIS A 285     -22.375 -18.713 -33.472  1.00  0.78           H  
ATOM   4273 2HB  HIS A 285     -23.823 -19.353 -32.698  1.00  0.78           H  
ATOM   4274  HD2 HIS A 285     -20.236 -20.542 -33.691  1.00  0.78           H  
ATOM   4275  HE1 HIS A 285     -22.037 -23.560 -31.287  1.00  0.78           H  
ATOM   4276  HE2 HIS A 285     -19.890 -22.794 -32.413  1.00  0.78           H  
ATOM   4277  N   PHE A 286     -25.763 -18.461 -34.516  1.00  0.81           N  
ATOM   4278  CA  PHE A 286     -26.615 -17.267 -34.619  1.00  0.81           C  
ATOM   4279  C   PHE A 286     -26.472 -16.313 -33.433  1.00  0.81           C  
ATOM   4280  O   PHE A 286     -26.598 -16.707 -32.272  1.00  0.81           O  
ATOM   4281  CB  PHE A 286     -28.074 -17.664 -34.771  1.00  0.81           C  
ATOM   4282  CG  PHE A 286     -28.417 -18.255 -36.098  1.00  0.81           C  
ATOM   4283  CD1 PHE A 286     -28.215 -19.598 -36.363  1.00  0.81           C  
ATOM   4284  CD2 PHE A 286     -28.984 -17.458 -37.083  1.00  0.81           C  
ATOM   4285  CE1 PHE A 286     -28.559 -20.132 -37.591  1.00  0.81           C  
ATOM   4286  CE2 PHE A 286     -29.336 -17.989 -38.308  1.00  0.81           C  
ATOM   4287  CZ  PHE A 286     -29.119 -19.328 -38.564  1.00  0.81           C  
ATOM   4288  H   PHE A 286     -26.105 -19.271 -34.011  1.00  0.81           H  
ATOM   4289  HA  PHE A 286     -26.327 -16.718 -35.515  1.00  0.81           H  
ATOM   4290 1HB  PHE A 286     -28.332 -18.389 -34.001  1.00  0.81           H  
ATOM   4291 2HB  PHE A 286     -28.701 -16.787 -34.616  1.00  0.81           H  
ATOM   4292  HD1 PHE A 286     -27.777 -20.235 -35.593  1.00  0.81           H  
ATOM   4293  HD2 PHE A 286     -29.152 -16.398 -36.875  1.00  0.81           H  
ATOM   4294  HE1 PHE A 286     -28.391 -21.190 -37.790  1.00  0.81           H  
ATOM   4295  HE2 PHE A 286     -29.780 -17.352 -39.075  1.00  0.81           H  
ATOM   4296  HZ  PHE A 286     -29.393 -19.750 -39.530  1.00  0.81           H  
ATOM   4297  N   LEU A 287     -26.185 -15.053 -33.757  1.00  0.83           N  
ATOM   4298  CA  LEU A 287     -25.991 -13.950 -32.822  1.00  0.83           C  
ATOM   4299  C   LEU A 287     -27.179 -13.009 -32.826  1.00  0.83           C  
ATOM   4300  O   LEU A 287     -27.821 -12.793 -33.860  1.00  0.83           O  
ATOM   4301  CB  LEU A 287     -24.767 -13.103 -33.218  1.00  0.83           C  
ATOM   4302  CG  LEU A 287     -23.422 -13.629 -32.868  1.00  0.83           C  
ATOM   4303  CD1 LEU A 287     -23.226 -14.973 -33.529  1.00  0.83           C  
ATOM   4304  CD2 LEU A 287     -22.357 -12.609 -33.320  1.00  0.83           C  
ATOM   4305  H   LEU A 287     -26.086 -14.836 -34.740  1.00  0.83           H  
ATOM   4306  HA  LEU A 287     -25.856 -14.353 -31.820  1.00  0.83           H  
ATOM   4307 1HB  LEU A 287     -24.785 -12.973 -34.303  1.00  0.83           H  
ATOM   4308 2HB  LEU A 287     -24.867 -12.121 -32.759  1.00  0.83           H  
ATOM   4309  HG  LEU A 287     -23.355 -13.763 -31.824  1.00  0.83           H  
ATOM   4310 1HD1 LEU A 287     -22.254 -15.353 -33.270  1.00  0.83           H  
ATOM   4311 2HD1 LEU A 287     -23.956 -15.664 -33.182  1.00  0.83           H  
ATOM   4312 3HD1 LEU A 287     -23.319 -14.867 -34.610  1.00  0.83           H  
ATOM   4313 1HD2 LEU A 287     -21.375 -12.972 -33.058  1.00  0.83           H  
ATOM   4314 2HD2 LEU A 287     -22.417 -12.465 -34.399  1.00  0.83           H  
ATOM   4315 3HD2 LEU A 287     -22.532 -11.658 -32.818  1.00  0.83           H  
ATOM   4316  N   ARG A 288     -27.417 -12.389 -31.680  1.00  0.86           N  
ATOM   4317  CA  ARG A 288     -28.418 -11.338 -31.558  1.00  0.86           C  
ATOM   4318  C   ARG A 288     -27.926 -10.283 -30.583  1.00  0.86           C  
ATOM   4319  O   ARG A 288     -27.383 -10.609 -29.528  1.00  0.86           O  
ATOM   4320  CB  ARG A 288     -29.768 -11.888 -31.124  1.00  0.86           C  
ATOM   4321  CG  ARG A 288     -30.882 -10.844 -31.001  1.00  0.86           C  
ATOM   4322  CD  ARG A 288     -32.205 -11.485 -30.748  1.00  0.86           C  
ATOM   4323  NE  ARG A 288     -33.277 -10.505 -30.594  1.00  0.86           N  
ATOM   4324  CZ  ARG A 288     -34.576 -10.814 -30.373  1.00  0.86           C  
ATOM   4325  NH1 ARG A 288     -34.949 -12.072 -30.288  1.00  0.86           N  
ATOM   4326  NH2 ARG A 288     -35.476  -9.854 -30.243  1.00  0.86           N  
ATOM   4327  H   ARG A 288     -26.871 -12.638 -30.867  1.00  0.86           H  
ATOM   4328  HA  ARG A 288     -28.548 -10.866 -32.530  1.00  0.86           H  
ATOM   4329 1HB  ARG A 288     -30.100 -12.637 -31.841  1.00  0.86           H  
ATOM   4330 2HB  ARG A 288     -29.668 -12.377 -30.155  1.00  0.86           H  
ATOM   4331 1HG  ARG A 288     -30.662 -10.186 -30.159  1.00  0.86           H  
ATOM   4332 2HG  ARG A 288     -30.936 -10.250 -31.915  1.00  0.86           H  
ATOM   4333 1HD  ARG A 288     -32.455 -12.133 -31.589  1.00  0.86           H  
ATOM   4334 2HD  ARG A 288     -32.152 -12.078 -29.837  1.00  0.86           H  
ATOM   4335  HE  ARG A 288     -33.028  -9.523 -30.652  1.00  0.86           H  
ATOM   4336 1HH1 ARG A 288     -34.268 -12.811 -30.385  1.00  0.86           H  
ATOM   4337 2HH1 ARG A 288     -35.920 -12.300 -30.123  1.00  0.86           H  
ATOM   4338 1HH2 ARG A 288     -35.197  -8.884 -30.305  1.00  0.86           H  
ATOM   4339 2HH2 ARG A 288     -36.446 -10.089 -30.079  1.00  0.86           H  
ATOM   4340  N   SER A 289     -28.127  -9.024 -30.946  1.00  0.88           N  
ATOM   4341  CA  SER A 289     -27.737  -7.891 -30.111  1.00  0.88           C  
ATOM   4342  C   SER A 289     -28.650  -6.690 -30.251  1.00  0.88           C  
ATOM   4343  O   SER A 289     -29.182  -6.406 -31.319  1.00  0.88           O  
ATOM   4344  CB  SER A 289     -26.339  -7.430 -30.437  1.00  0.88           C  
ATOM   4345  OG  SER A 289     -26.049  -6.261 -29.711  1.00  0.88           O  
ATOM   4346  H   SER A 289     -28.538  -8.849 -31.867  1.00  0.88           H  
ATOM   4347  HA  SER A 289     -27.765  -8.213 -29.068  1.00  0.88           H  
ATOM   4348 1HB  SER A 289     -25.623  -8.210 -30.181  1.00  0.88           H  
ATOM   4349 2HB  SER A 289     -26.253  -7.234 -31.496  1.00  0.88           H  
ATOM   4350  HG  SER A 289     -26.043  -6.519 -28.776  1.00  0.88           H  
ATOM   4351  N   SER A 290     -28.788  -5.931 -29.163  1.00  0.90           N  
ATOM   4352  CA  SER A 290     -29.614  -4.712 -29.158  1.00  0.90           C  
ATOM   4353  C   SER A 290     -29.050  -3.597 -30.058  1.00  0.90           C  
ATOM   4354  O   SER A 290     -29.733  -2.615 -30.351  1.00  0.90           O  
ATOM   4355  CB  SER A 290     -29.770  -4.199 -27.740  1.00  0.90           C  
ATOM   4356  OG  SER A 290     -28.560  -3.739 -27.239  1.00  0.90           O  
ATOM   4357  H   SER A 290     -28.309  -6.210 -28.309  1.00  0.90           H  
ATOM   4358  HA  SER A 290     -30.608  -4.977 -29.526  1.00  0.90           H  
ATOM   4359 1HB  SER A 290     -30.502  -3.405 -27.711  1.00  0.90           H  
ATOM   4360 2HB  SER A 290     -30.129  -4.996 -27.091  1.00  0.90           H  
ATOM   4361  HG  SER A 290     -28.048  -4.542 -26.921  1.00  0.90           H  
ATOM   4362  N   LEU A 291     -27.799  -3.745 -30.471  1.00  0.92           N  
ATOM   4363  CA  LEU A 291     -27.087  -2.793 -31.309  1.00  0.92           C  
ATOM   4364  C   LEU A 291     -27.712  -2.608 -32.709  1.00  0.92           C  
ATOM   4365  O   LEU A 291     -28.246  -3.546 -33.291  1.00  0.92           O  
ATOM   4366  CB  LEU A 291     -25.671  -3.296 -31.401  1.00  0.92           C  
ATOM   4367  CG  LEU A 291     -24.867  -3.256 -30.070  1.00  0.92           C  
ATOM   4368  CD1 LEU A 291     -23.588  -4.012 -30.220  1.00  0.92           C  
ATOM   4369  CD2 LEU A 291     -24.559  -1.842 -29.708  1.00  0.92           C  
ATOM   4370  H   LEU A 291     -27.292  -4.585 -30.185  1.00  0.92           H  
ATOM   4371  HA  LEU A 291     -27.093  -1.827 -30.805  1.00  0.92           H  
ATOM   4372 1HB  LEU A 291     -25.687  -4.330 -31.749  1.00  0.92           H  
ATOM   4373 2HB  LEU A 291     -25.201  -2.710 -32.117  1.00  0.92           H  
ATOM   4374  HG  LEU A 291     -25.455  -3.720 -29.272  1.00  0.92           H  
ATOM   4375 1HD1 LEU A 291     -23.042  -3.989 -29.283  1.00  0.92           H  
ATOM   4376 2HD1 LEU A 291     -23.841  -5.032 -30.469  1.00  0.92           H  
ATOM   4377 3HD1 LEU A 291     -22.972  -3.591 -30.995  1.00  0.92           H  
ATOM   4378 1HD2 LEU A 291     -23.995  -1.852 -28.792  1.00  0.92           H  
ATOM   4379 2HD2 LEU A 291     -23.968  -1.386 -30.487  1.00  0.92           H  
ATOM   4380 3HD2 LEU A 291     -25.486  -1.281 -29.576  1.00  0.92           H  
ATOM   4381  N   LEU A 292     -27.664  -1.382 -33.241  1.00  0.94           N  
ATOM   4382  CA  LEU A 292     -28.293  -1.079 -34.536  1.00  0.94           C  
ATOM   4383  C   LEU A 292     -27.440  -1.015 -35.820  1.00  0.94           C  
ATOM   4384  O   LEU A 292     -27.968  -1.261 -36.902  1.00  0.94           O  
ATOM   4385  CB  LEU A 292     -29.006   0.267 -34.425  1.00  0.94           C  
ATOM   4386  CG  LEU A 292     -30.130   0.353 -33.418  1.00  0.94           C  
ATOM   4387  CD1 LEU A 292     -30.633   1.770 -33.396  1.00  0.94           C  
ATOM   4388  CD2 LEU A 292     -31.242  -0.620 -33.810  1.00  0.94           C  
ATOM   4389  H   LEU A 292     -27.205  -0.641 -32.730  1.00  0.94           H  
ATOM   4390  HA  LEU A 292     -29.051  -1.845 -34.700  1.00  0.94           H  
ATOM   4391 1HB  LEU A 292     -28.269   1.006 -34.141  1.00  0.94           H  
ATOM   4392 2HB  LEU A 292     -29.399   0.542 -35.400  1.00  0.94           H  
ATOM   4393  HG  LEU A 292     -29.758   0.095 -32.422  1.00  0.94           H  
ATOM   4394 1HD1 LEU A 292     -31.434   1.862 -32.690  1.00  0.94           H  
ATOM   4395 2HD1 LEU A 292     -29.818   2.442 -33.112  1.00  0.94           H  
ATOM   4396 3HD1 LEU A 292     -30.996   2.034 -34.387  1.00  0.94           H  
ATOM   4397 1HD2 LEU A 292     -32.053  -0.574 -33.094  1.00  0.94           H  
ATOM   4398 2HD2 LEU A 292     -31.621  -0.362 -34.792  1.00  0.94           H  
ATOM   4399 3HD2 LEU A 292     -30.844  -1.623 -33.833  1.00  0.94           H  
ATOM   4400  N   GLY A 293     -26.180  -0.590 -35.769  1.00  0.95           N  
ATOM   4401  CA  GLY A 293     -25.483  -0.428 -37.054  1.00  0.95           C  
ATOM   4402  C   GLY A 293     -24.579  -1.577 -37.487  1.00  0.95           C  
ATOM   4403  O   GLY A 293     -24.249  -2.464 -36.700  1.00  0.95           O  
ATOM   4404  H   GLY A 293     -25.707  -0.368 -34.895  1.00  0.95           H  
ATOM   4405 1HA  GLY A 293     -26.219  -0.248 -37.837  1.00  0.95           H  
ATOM   4406 2HA  GLY A 293     -24.879   0.475 -36.989  1.00  0.95           H  
ATOM   4407  N   ARG A 294     -24.095  -1.503 -38.738  1.00  0.94           N  
ATOM   4408  CA  ARG A 294     -23.124  -2.479 -39.255  1.00  0.94           C  
ATOM   4409  C   ARG A 294     -21.815  -2.279 -38.508  1.00  0.94           C  
ATOM   4410  O   ARG A 294     -21.060  -3.216 -38.233  1.00  0.94           O  
ATOM   4411  CB  ARG A 294     -22.935  -2.320 -40.749  1.00  0.94           C  
ATOM   4412  CG  ARG A 294     -24.123  -2.757 -41.583  1.00  0.94           C  
ATOM   4413  CD  ARG A 294     -23.920  -2.521 -43.027  1.00  0.94           C  
ATOM   4414  NE  ARG A 294     -25.079  -2.940 -43.804  1.00  0.94           N  
ATOM   4415  CZ  ARG A 294     -25.215  -2.764 -45.131  1.00  0.94           C  
ATOM   4416  NH1 ARG A 294     -24.258  -2.179 -45.816  1.00  0.94           N  
ATOM   4417  NH2 ARG A 294     -26.309  -3.179 -45.744  1.00  0.94           N  
ATOM   4418  H   ARG A 294     -24.422  -0.764 -39.347  1.00  0.94           H  
ATOM   4419  HA  ARG A 294     -23.488  -3.483 -39.056  1.00  0.94           H  
ATOM   4420 1HB  ARG A 294     -22.723  -1.280 -40.986  1.00  0.94           H  
ATOM   4421 2HB  ARG A 294     -22.079  -2.904 -41.061  1.00  0.94           H  
ATOM   4422 1HG  ARG A 294     -24.247  -3.826 -41.461  1.00  0.94           H  
ATOM   4423 2HG  ARG A 294     -25.027  -2.243 -41.256  1.00  0.94           H  
ATOM   4424 1HD  ARG A 294     -23.753  -1.460 -43.207  1.00  0.94           H  
ATOM   4425 2HD  ARG A 294     -23.054  -3.090 -43.369  1.00  0.94           H  
ATOM   4426  HE  ARG A 294     -25.835  -3.394 -43.309  1.00  0.94           H  
ATOM   4427 1HH1 ARG A 294     -23.420  -1.864 -45.343  1.00  0.94           H  
ATOM   4428 2HH1 ARG A 294     -24.357  -2.045 -46.811  1.00  0.94           H  
ATOM   4429 1HH2 ARG A 294     -27.044  -3.630 -45.217  1.00  0.94           H  
ATOM   4430 2HH2 ARG A 294     -26.410  -3.048 -46.740  1.00  0.94           H  
ATOM   4431  N   PHE A 295     -21.597  -1.021 -38.142  1.00  0.92           N  
ATOM   4432  CA  PHE A 295     -20.486  -0.565 -37.333  1.00  0.92           C  
ATOM   4433  C   PHE A 295     -20.507  -1.321 -36.018  1.00  0.92           C  
ATOM   4434  O   PHE A 295     -19.498  -1.863 -35.560  1.00  0.92           O  
ATOM   4435  CB  PHE A 295     -20.644   0.939 -37.110  1.00  0.92           C  
ATOM   4436  CG  PHE A 295     -19.708   1.570 -36.153  1.00  0.92           C  
ATOM   4437  CD1 PHE A 295     -18.402   1.883 -36.495  1.00  0.92           C  
ATOM   4438  CD2 PHE A 295     -20.162   1.886 -34.885  1.00  0.92           C  
ATOM   4439  CE1 PHE A 295     -17.573   2.496 -35.572  1.00  0.92           C  
ATOM   4440  CE2 PHE A 295     -19.345   2.493 -33.973  1.00  0.92           C  
ATOM   4441  CZ  PHE A 295     -18.054   2.800 -34.314  1.00  0.92           C  
ATOM   4442  H   PHE A 295     -22.272  -0.333 -38.437  1.00  0.92           H  
ATOM   4443  HA  PHE A 295     -19.550  -0.773 -37.852  1.00  0.92           H  
ATOM   4444 1HB  PHE A 295     -20.533   1.451 -38.065  1.00  0.92           H  
ATOM   4445 2HB  PHE A 295     -21.655   1.139 -36.760  1.00  0.92           H  
ATOM   4446  HD1 PHE A 295     -18.036   1.643 -37.493  1.00  0.92           H  
ATOM   4447  HD2 PHE A 295     -21.191   1.646 -34.619  1.00  0.92           H  
ATOM   4448  HE1 PHE A 295     -16.548   2.741 -35.837  1.00  0.92           H  
ATOM   4449  HE2 PHE A 295     -19.719   2.737 -32.979  1.00  0.92           H  
ATOM   4450  HZ  PHE A 295     -17.421   3.282 -33.588  1.00  0.92           H  
ATOM   4451  N   ASN A 296     -21.685  -1.356 -35.411  1.00  0.88           N  
ATOM   4452  CA  ASN A 296     -21.843  -1.979 -34.125  1.00  0.88           C  
ATOM   4453  C   ASN A 296     -21.695  -3.492 -34.241  1.00  0.88           C  
ATOM   4454  O   ASN A 296     -21.136  -4.127 -33.347  1.00  0.88           O  
ATOM   4455  CB  ASN A 296     -23.194  -1.669 -33.576  1.00  0.88           C  
ATOM   4456  CG  ASN A 296     -23.409  -0.259 -33.177  1.00  0.88           C  
ATOM   4457  OD1 ASN A 296     -24.421   0.337 -33.590  1.00  0.88           O  
ATOM   4458  ND2 ASN A 296     -22.516   0.292 -32.392  1.00  0.88           N  
ATOM   4459  H   ASN A 296     -22.482  -0.933 -35.855  1.00  0.88           H  
ATOM   4460  HA  ASN A 296     -21.071  -1.607 -33.453  1.00  0.88           H  
ATOM   4461 1HB  ASN A 296     -23.976  -1.991 -34.258  1.00  0.88           H  
ATOM   4462 2HB  ASN A 296     -23.264  -2.250 -32.708  1.00  0.88           H  
ATOM   4463 1HD2 ASN A 296     -22.612   1.244 -32.089  1.00  0.88           H  
ATOM   4464 2HD2 ASN A 296     -21.730  -0.242 -32.087  1.00  0.88           H  
ATOM   4465  N   LEU A 297     -22.142  -4.070 -35.363  1.00  0.83           N  
ATOM   4466  CA  LEU A 297     -21.988  -5.507 -35.560  1.00  0.83           C  
ATOM   4467  C   LEU A 297     -20.498  -5.826 -35.606  1.00  0.83           C  
ATOM   4468  O   LEU A 297     -20.044  -6.779 -34.970  1.00  0.83           O  
ATOM   4469  CB  LEU A 297     -22.699  -5.996 -36.830  1.00  0.83           C  
ATOM   4470  CG  LEU A 297     -22.591  -7.523 -37.103  1.00  0.83           C  
ATOM   4471  CD1 LEU A 297     -23.181  -8.302 -35.914  1.00  0.83           C  
ATOM   4472  CD2 LEU A 297     -23.348  -7.863 -38.386  1.00  0.83           C  
ATOM   4473  H   LEU A 297     -22.634  -3.506 -36.056  1.00  0.83           H  
ATOM   4474  HA  LEU A 297     -22.425  -6.026 -34.709  1.00  0.83           H  
ATOM   4475 1HB  LEU A 297     -23.750  -5.726 -36.767  1.00  0.83           H  
ATOM   4476 2HB  LEU A 297     -22.268  -5.479 -37.688  1.00  0.83           H  
ATOM   4477  HG  LEU A 297     -21.543  -7.801 -37.214  1.00  0.83           H  
ATOM   4478 1HD1 LEU A 297     -23.097  -9.372 -36.105  1.00  0.83           H  
ATOM   4479 2HD1 LEU A 297     -22.627  -8.052 -35.007  1.00  0.83           H  
ATOM   4480 3HD1 LEU A 297     -24.226  -8.040 -35.782  1.00  0.83           H  
ATOM   4481 1HD2 LEU A 297     -23.272  -8.931 -38.574  1.00  0.83           H  
ATOM   4482 2HD2 LEU A 297     -24.393  -7.592 -38.280  1.00  0.83           H  
ATOM   4483 3HD2 LEU A 297     -22.914  -7.312 -39.222  1.00  0.83           H  
ATOM   4484  N   SER A 298     -19.725  -5.008 -36.330  1.00  0.78           N  
ATOM   4485  CA  SER A 298     -18.286  -5.223 -36.404  1.00  0.78           C  
ATOM   4486  C   SER A 298     -17.681  -5.142 -35.003  1.00  0.78           C  
ATOM   4487  O   SER A 298     -16.808  -5.940 -34.651  1.00  0.78           O  
ATOM   4488  CB  SER A 298     -17.638  -4.184 -37.293  1.00  0.78           C  
ATOM   4489  OG  SER A 298     -18.063  -4.312 -38.616  1.00  0.78           O  
ATOM   4490  H   SER A 298     -20.151  -4.242 -36.854  1.00  0.78           H  
ATOM   4491  HA  SER A 298     -18.099  -6.216 -36.814  1.00  0.78           H  
ATOM   4492 1HB  SER A 298     -17.879  -3.191 -36.928  1.00  0.78           H  
ATOM   4493 2HB  SER A 298     -16.557  -4.296 -37.244  1.00  0.78           H  
ATOM   4494  HG  SER A 298     -19.013  -4.088 -38.611  1.00  0.78           H  
ATOM   4495  N   ASN A 299     -18.158  -4.194 -34.190  1.00  0.73           N  
ATOM   4496  CA  ASN A 299     -17.672  -4.064 -32.825  1.00  0.73           C  
ATOM   4497  C   ASN A 299     -18.013  -5.310 -31.995  1.00  0.73           C  
ATOM   4498  O   ASN A 299     -17.211  -5.742 -31.162  1.00  0.73           O  
ATOM   4499  CB  ASN A 299     -18.214  -2.809 -32.195  1.00  0.73           C  
ATOM   4500  CG  ASN A 299     -17.566  -1.571 -32.746  1.00  0.73           C  
ATOM   4501  OD1 ASN A 299     -16.465  -1.601 -33.324  1.00  0.73           O  
ATOM   4502  ND2 ASN A 299     -18.228  -0.470 -32.573  1.00  0.73           N  
ATOM   4503  H   ASN A 299     -18.853  -3.533 -34.546  1.00  0.73           H  
ATOM   4504  HA  ASN A 299     -16.585  -3.986 -32.859  1.00  0.73           H  
ATOM   4505 1HB  ASN A 299     -19.280  -2.750 -32.349  1.00  0.73           H  
ATOM   4506 2HB  ASN A 299     -18.039  -2.835 -31.130  1.00  0.73           H  
ATOM   4507 1HD2 ASN A 299     -17.847   0.393 -32.901  1.00  0.73           H  
ATOM   4508 2HD2 ASN A 299     -19.113  -0.489 -32.118  1.00  0.73           H  
ATOM   4509  N   VAL A 300     -19.172  -5.928 -32.257  1.00  0.69           N  
ATOM   4510  CA  VAL A 300     -19.505  -7.164 -31.560  1.00  0.69           C  
ATOM   4511  C   VAL A 300     -18.515  -8.234 -31.950  1.00  0.69           C  
ATOM   4512  O   VAL A 300     -18.015  -8.951 -31.082  1.00  0.69           O  
ATOM   4513  CB  VAL A 300     -20.919  -7.668 -31.883  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300     -21.107  -9.057 -31.307  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300     -21.911  -6.747 -31.294  1.00  0.69           C  
ATOM   4516  H   VAL A 300     -19.827  -5.515 -32.920  1.00  0.69           H  
ATOM   4517  HA  VAL A 300     -19.439  -6.991 -30.489  1.00  0.69           H  
ATOM   4518  HB  VAL A 300     -21.054  -7.725 -32.954  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300     -22.111  -9.411 -31.534  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300     -20.375  -9.736 -31.744  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300     -20.969  -9.015 -30.235  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300     -22.918  -7.099 -31.521  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300     -21.773  -6.701 -30.213  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300     -21.770  -5.766 -31.716  1.00  0.69           H  
ATOM   4525  N   LEU A 301     -18.211  -8.345 -33.241  1.00  0.65           N  
ATOM   4526  CA  LEU A 301     -17.235  -9.327 -33.690  1.00  0.65           C  
ATOM   4527  C   LEU A 301     -15.885  -9.100 -33.018  1.00  0.65           C  
ATOM   4528  O   LEU A 301     -15.213 -10.056 -32.625  1.00  0.65           O  
ATOM   4529  CB  LEU A 301     -17.072  -9.291 -35.206  1.00  0.65           C  
ATOM   4530  CG  LEU A 301     -17.957 -10.256 -36.020  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301     -19.445  -9.998 -35.714  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301     -17.650 -10.081 -37.520  1.00  0.65           C  
ATOM   4533  H   LEU A 301     -18.672  -7.727 -33.918  1.00  0.65           H  
ATOM   4534  HA  LEU A 301     -17.597 -10.318 -33.402  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301     -17.291  -8.283 -35.548  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301     -16.038  -9.510 -35.444  1.00  0.65           H  
ATOM   4537  HG  LEU A 301     -17.726 -11.269 -35.727  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301     -20.062 -10.695 -36.279  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301     -19.631 -10.132 -34.647  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301     -19.696  -8.984 -35.999  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301     -18.255 -10.767 -38.086  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301     -17.878  -9.060 -37.827  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301     -16.595 -10.289 -37.711  1.00  0.65           H  
ATOM   4544  N   ALA A 302     -15.489  -7.826 -32.869  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -14.230  -7.515 -32.206  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -14.245  -8.010 -30.778  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -13.264  -8.591 -30.300  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -13.996  -6.025 -32.177  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -16.064  -7.074 -33.248  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -13.431  -8.013 -32.754  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -13.051  -5.812 -31.704  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -14.009  -5.626 -33.159  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -14.790  -5.564 -31.617  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -15.385  -7.796 -30.102  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -15.548  -8.236 -28.730  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -15.491  -9.753 -28.655  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -14.815 -10.297 -27.787  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -16.853  -7.715 -28.149  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -16.148  -7.292 -30.555  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -14.719  -7.838 -28.158  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -16.944  -8.031 -27.110  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -16.860  -6.624 -28.200  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -17.691  -8.106 -28.719  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -16.121 -10.445 -29.614  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -16.090 -11.904 -29.609  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -14.654 -12.352 -29.742  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -14.198 -13.233 -29.013  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -16.920 -12.519 -30.755  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -16.642 -14.021 -30.808  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -18.402 -12.270 -30.537  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -16.662  -9.944 -30.319  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -16.488 -12.261 -28.662  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -16.607 -12.078 -31.701  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -17.196 -14.465 -31.609  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -15.581 -14.173 -30.976  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -16.929 -14.486 -29.875  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -18.968 -12.712 -31.355  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -18.707 -12.716 -29.603  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -18.593 -11.209 -30.502  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -13.924 -11.716 -30.651  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -12.526 -12.018 -30.860  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -11.754 -11.874 -29.574  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -11.023 -12.786 -29.181  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -14.364 -10.998 -31.229  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -12.423 -13.037 -31.203  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -12.119 -11.358 -31.624  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -11.899 -10.738 -28.902  1.00  0.60           N  
ATOM   4588  CA  ALA A 306     -11.159 -10.544 -27.670  1.00  0.60           C  
ATOM   4589  C   ALA A 306     -11.493 -11.600 -26.638  1.00  0.60           C  
ATOM   4590  O   ALA A 306     -10.595 -12.145 -26.000  1.00  0.60           O  
ATOM   4591  CB  ALA A 306     -11.460  -9.180 -27.111  1.00  0.60           C  
ATOM   4592  H   ALA A 306     -12.514 -10.005 -29.263  1.00  0.60           H  
ATOM   4593  HA  ALA A 306     -10.108 -10.630 -27.897  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306     -10.883  -9.015 -26.203  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306     -11.209  -8.439 -27.846  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306     -12.523  -9.118 -26.886  1.00  0.60           H  
ATOM   4597  N   LEU A 307     -12.769 -11.936 -26.520  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -13.224 -12.910 -25.546  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -12.664 -14.298 -25.880  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -12.295 -15.060 -24.981  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -14.731 -12.877 -25.540  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -15.363 -11.572 -25.031  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -16.810 -11.587 -25.375  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -15.184 -11.427 -23.566  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -13.465 -11.462 -27.100  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -12.868 -12.618 -24.566  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -15.079 -13.025 -26.553  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -15.085 -13.684 -24.913  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -14.896 -10.735 -25.513  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -17.243 -10.667 -25.067  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -16.921 -11.680 -26.447  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -17.297 -12.421 -24.877  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -15.645 -10.492 -23.239  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -15.650 -12.263 -23.051  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -14.139 -11.407 -23.345  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -12.564 -14.619 -27.176  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -11.951 -15.877 -27.584  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -10.454 -15.794 -27.218  1.00  0.64           C  
ATOM   4619  O   LEU A 308      -9.855 -16.761 -26.741  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -12.177 -16.124 -29.091  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -13.635 -16.422 -29.519  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -13.724 -16.423 -31.021  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -14.055 -17.742 -28.976  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -12.923 -13.980 -27.887  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -12.410 -16.695 -27.027  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -11.863 -15.234 -29.628  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -11.555 -16.957 -29.409  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -14.290 -15.655 -29.135  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -14.747 -16.623 -31.334  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -13.417 -15.449 -31.385  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -13.067 -17.189 -31.424  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -15.071 -17.946 -29.268  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -13.402 -18.507 -29.365  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -13.989 -17.721 -27.895  1.00  0.64           H  
ATOM   4635  N   GLY A 309      -9.868 -14.595 -27.382  1.00  0.66           N  
ATOM   4636  CA  GLY A 309      -8.474 -14.277 -27.046  1.00  0.66           C  
ATOM   4637  C   GLY A 309      -8.186 -14.458 -25.549  1.00  0.66           C  
ATOM   4638  O   GLY A 309      -7.058 -14.742 -25.145  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -10.417 -13.848 -27.801  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309      -7.807 -14.908 -27.630  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309      -8.276 -13.243 -27.332  1.00  0.66           H  
ATOM   4642  N   LEU A 310      -9.241 -14.331 -24.747  1.00  0.68           N  
ATOM   4643  CA  LEU A 310      -9.247 -14.496 -23.296  1.00  0.68           C  
ATOM   4644  C   LEU A 310      -9.631 -15.923 -22.881  1.00  0.68           C  
ATOM   4645  O   LEU A 310      -9.911 -16.175 -21.706  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -10.243 -13.533 -22.657  1.00  0.68           C  
ATOM   4647  CG  LEU A 310      -9.988 -12.060 -22.811  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -11.139 -11.310 -22.235  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310      -8.795 -11.737 -22.113  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -10.107 -14.034 -25.191  1.00  0.68           H  
ATOM   4651  HA  LEU A 310      -8.248 -14.283 -22.921  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -11.199 -13.716 -23.101  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -10.307 -13.755 -21.591  1.00  0.68           H  
ATOM   4654  HG  LEU A 310      -9.882 -11.803 -23.834  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -10.979 -10.264 -22.323  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -12.021 -11.576 -22.767  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -11.249 -11.570 -21.183  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310      -8.575 -10.684 -22.179  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310      -8.971 -12.008 -21.096  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310      -7.959 -12.306 -22.513  1.00  0.68           H  
ATOM   4661  N   ASP A 311      -9.648 -16.845 -23.850  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      -9.989 -18.259 -23.683  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -11.418 -18.580 -23.229  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -11.633 -19.571 -22.525  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      -9.014 -18.948 -22.703  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      -7.555 -19.046 -23.214  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      -7.344 -19.561 -24.284  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      -6.652 -18.591 -22.515  1.00  0.70           O  
ATOM   4669  H   ASP A 311      -9.436 -16.557 -24.803  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      -9.857 -18.726 -24.659  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      -9.017 -18.434 -21.746  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      -9.372 -19.961 -22.512  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -12.410 -17.809 -23.679  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -13.790 -18.180 -23.378  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -14.348 -19.021 -24.512  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -14.126 -18.727 -25.681  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -14.679 -16.955 -23.168  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -14.451 -16.252 -21.892  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -13.518 -15.248 -21.797  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -15.195 -16.625 -20.791  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -13.318 -14.616 -20.594  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -15.006 -15.996 -19.599  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -14.076 -15.000 -19.494  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -13.908 -14.402 -18.294  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -12.219 -16.969 -24.227  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -13.805 -18.783 -22.470  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -14.510 -16.246 -23.972  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -15.726 -17.258 -23.210  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -12.945 -14.970 -22.663  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -15.936 -17.422 -20.878  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -12.576 -13.825 -20.506  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -15.595 -16.286 -18.727  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -13.195 -13.744 -18.329  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -15.088 -20.073 -24.182  1.00  0.72           N  
ATOM   4695  CA  ALA A 313     -15.700 -20.879 -25.231  1.00  0.72           C  
ATOM   4696  C   ALA A 313     -16.657 -20.015 -26.015  1.00  0.72           C  
ATOM   4697  O   ALA A 313     -17.410 -19.238 -25.414  1.00  0.72           O  
ATOM   4698  CB  ALA A 313     -16.436 -22.069 -24.644  1.00  0.72           C  
ATOM   4699  H   ALA A 313     -15.230 -20.306 -23.210  1.00  0.72           H  
ATOM   4700  HA  ALA A 313     -14.916 -21.228 -25.905  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313     -16.880 -22.654 -25.449  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313     -15.735 -22.691 -24.088  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313     -17.220 -21.720 -23.974  1.00  0.72           H  
ATOM   4704  N   LEU A 314     -16.719 -20.206 -27.332  1.00  0.73           N  
ATOM   4705  CA  LEU A 314     -17.637 -19.407 -28.123  1.00  0.73           C  
ATOM   4706  C   LEU A 314     -19.066 -19.547 -27.649  1.00  0.73           C  
ATOM   4707  O   LEU A 314     -19.813 -18.577 -27.645  1.00  0.73           O  
ATOM   4708  CB  LEU A 314     -17.537 -19.757 -29.596  1.00  0.73           C  
ATOM   4709  CG  LEU A 314     -18.371 -18.925 -30.504  1.00  0.73           C  
ATOM   4710  CD1 LEU A 314     -17.978 -17.435 -30.375  1.00  0.73           C  
ATOM   4711  CD2 LEU A 314     -18.155 -19.399 -31.890  1.00  0.73           C  
ATOM   4712  H   LEU A 314     -16.114 -20.876 -27.812  1.00  0.73           H  
ATOM   4713  HA  LEU A 314     -17.356 -18.370 -28.020  1.00  0.73           H  
ATOM   4714 1HB  LEU A 314     -16.506 -19.662 -29.915  1.00  0.73           H  
ATOM   4715 2HB  LEU A 314     -17.841 -20.797 -29.730  1.00  0.73           H  
ATOM   4716  HG  LEU A 314     -19.400 -19.042 -30.235  1.00  0.73           H  
ATOM   4717 1HD1 LEU A 314     -18.593 -16.838 -31.042  1.00  0.73           H  
ATOM   4718 2HD1 LEU A 314     -18.130 -17.102 -29.353  1.00  0.73           H  
ATOM   4719 3HD1 LEU A 314     -16.937 -17.309 -30.643  1.00  0.73           H  
ATOM   4720 1HD2 LEU A 314     -18.765 -18.817 -32.581  1.00  0.73           H  
ATOM   4721 2HD2 LEU A 314     -17.104 -19.282 -32.134  1.00  0.73           H  
ATOM   4722 3HD2 LEU A 314     -18.425 -20.452 -31.960  1.00  0.73           H  
ATOM   4723  N   ASP A 315     -19.465 -20.744 -27.226  1.00  0.73           N  
ATOM   4724  CA  ASP A 315     -20.840 -20.926 -26.788  1.00  0.73           C  
ATOM   4725  C   ASP A 315     -21.181 -20.004 -25.611  1.00  0.73           C  
ATOM   4726  O   ASP A 315     -22.299 -19.490 -25.518  1.00  0.73           O  
ATOM   4727  CB  ASP A 315     -21.080 -22.376 -26.356  1.00  0.73           C  
ATOM   4728  CG  ASP A 315     -21.094 -23.383 -27.508  1.00  0.73           C  
ATOM   4729  OD1 ASP A 315     -21.168 -22.987 -28.645  1.00  0.73           O  
ATOM   4730  OD2 ASP A 315     -21.021 -24.553 -27.227  1.00  0.73           O  
ATOM   4731  H   ASP A 315     -18.817 -21.518 -27.225  1.00  0.73           H  
ATOM   4732  HA  ASP A 315     -21.504 -20.686 -27.621  1.00  0.73           H  
ATOM   4733 1HB  ASP A 315     -20.304 -22.670 -25.646  1.00  0.73           H  
ATOM   4734 2HB  ASP A 315     -22.033 -22.438 -25.829  1.00  0.73           H  
ATOM   4735  N   GLU A 316     -20.228 -19.783 -24.698  1.00  0.73           N  
ATOM   4736  CA  GLU A 316     -20.538 -18.966 -23.535  1.00  0.73           C  
ATOM   4737  C   GLU A 316     -20.624 -17.518 -23.964  1.00  0.73           C  
ATOM   4738  O   GLU A 316     -21.501 -16.766 -23.519  1.00  0.73           O  
ATOM   4739  CB  GLU A 316     -19.486 -19.148 -22.439  1.00  0.73           C  
ATOM   4740  CG  GLU A 316     -19.454 -20.549 -21.800  1.00  0.73           C  
ATOM   4741  CD  GLU A 316     -20.733 -20.909 -21.055  1.00  0.73           C  
ATOM   4742  OE1 GLU A 316     -21.155 -20.140 -20.226  1.00  0.73           O  
ATOM   4743  OE2 GLU A 316     -21.295 -21.955 -21.331  1.00  0.73           O  
ATOM   4744  H   GLU A 316     -19.285 -20.134 -24.832  1.00  0.73           H  
ATOM   4745  HA  GLU A 316     -21.505 -19.261 -23.142  1.00  0.73           H  
ATOM   4746 1HB  GLU A 316     -18.493 -18.933 -22.847  1.00  0.73           H  
ATOM   4747 2HB  GLU A 316     -19.674 -18.441 -21.644  1.00  0.73           H  
ATOM   4748 1HG  GLU A 316     -19.291 -21.283 -22.588  1.00  0.73           H  
ATOM   4749 2HG  GLU A 316     -18.608 -20.600 -21.115  1.00  0.73           H  
ATOM   4750  N   ILE A 317     -19.751 -17.151 -24.897  1.00  0.74           N  
ATOM   4751  CA  ILE A 317     -19.726 -15.789 -25.382  1.00  0.74           C  
ATOM   4752  C   ILE A 317     -21.026 -15.454 -26.056  1.00  0.74           C  
ATOM   4753  O   ILE A 317     -21.630 -14.415 -25.781  1.00  0.74           O  
ATOM   4754  CB  ILE A 317     -18.606 -15.590 -26.406  1.00  0.74           C  
ATOM   4755  CG1 ILE A 317     -17.251 -15.698 -25.730  1.00  0.74           C  
ATOM   4756  CG2 ILE A 317     -18.782 -14.273 -27.126  1.00  0.74           C  
ATOM   4757  CD1 ILE A 317     -16.107 -15.795 -26.720  1.00  0.74           C  
ATOM   4758  H   ILE A 317     -19.066 -17.831 -25.235  1.00  0.74           H  
ATOM   4759  HA  ILE A 317     -19.574 -15.117 -24.545  1.00  0.74           H  
ATOM   4760  HB  ILE A 317     -18.648 -16.388 -27.133  1.00  0.74           H  
ATOM   4761 1HG1 ILE A 317     -17.104 -14.838 -25.096  1.00  0.74           H  
ATOM   4762 2HG1 ILE A 317     -17.236 -16.595 -25.107  1.00  0.74           H  
ATOM   4763 1HG2 ILE A 317     -17.993 -14.163 -27.850  1.00  0.74           H  
ATOM   4764 2HG2 ILE A 317     -19.744 -14.258 -27.634  1.00  0.74           H  
ATOM   4765 3HG2 ILE A 317     -18.742 -13.460 -26.418  1.00  0.74           H  
ATOM   4766 1HD1 ILE A 317     -15.164 -15.883 -26.190  1.00  0.74           H  
ATOM   4767 2HD1 ILE A 317     -16.237 -16.657 -27.330  1.00  0.74           H  
ATOM   4768 3HD1 ILE A 317     -16.087 -14.913 -27.355  1.00  0.74           H  
ATOM   4769  N   LEU A 318     -21.476 -16.350 -26.918  1.00  0.75           N  
ATOM   4770  CA  LEU A 318     -22.678 -16.101 -27.665  1.00  0.75           C  
ATOM   4771  C   LEU A 318     -23.898 -16.017 -26.767  1.00  0.75           C  
ATOM   4772  O   LEU A 318     -24.772 -15.193 -27.002  1.00  0.75           O  
ATOM   4773  CB  LEU A 318     -22.842 -17.160 -28.721  1.00  0.75           C  
ATOM   4774  CG  LEU A 318     -21.753 -17.116 -29.775  1.00  0.75           C  
ATOM   4775  CD1 LEU A 318     -21.983 -18.171 -30.698  1.00  0.75           C  
ATOM   4776  CD2 LEU A 318     -21.718 -15.824 -30.407  1.00  0.75           C  
ATOM   4777  H   LEU A 318     -20.940 -17.204 -27.084  1.00  0.75           H  
ATOM   4778  HA  LEU A 318     -22.571 -15.148 -28.171  1.00  0.75           H  
ATOM   4779 1HB  LEU A 318     -22.803 -18.142 -28.237  1.00  0.75           H  
ATOM   4780 2HB  LEU A 318     -23.806 -17.043 -29.211  1.00  0.75           H  
ATOM   4781  HG  LEU A 318     -20.800 -17.279 -29.321  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 318     -21.207 -18.164 -31.459  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 318     -21.979 -19.133 -30.175  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 318     -22.950 -17.993 -31.144  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 318     -20.934 -15.796 -31.160  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 318     -22.676 -15.651 -30.856  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 318     -21.517 -15.097 -29.645  1.00  0.75           H  
ATOM   4788  N   LYS A 319     -23.951 -16.834 -25.706  1.00  0.77           N  
ATOM   4789  CA  LYS A 319     -25.062 -16.744 -24.760  1.00  0.77           C  
ATOM   4790  C   LYS A 319     -25.076 -15.379 -24.068  1.00  0.77           C  
ATOM   4791  O   LYS A 319     -26.143 -14.858 -23.734  1.00  0.77           O  
ATOM   4792  CB  LYS A 319     -25.014 -17.882 -23.735  1.00  0.77           C  
ATOM   4793  CG  LYS A 319     -25.407 -19.262 -24.306  1.00  0.77           C  
ATOM   4794  CD  LYS A 319     -25.496 -20.333 -23.212  1.00  0.77           C  
ATOM   4795  CE  LYS A 319     -24.108 -20.709 -22.720  1.00  0.77           C  
ATOM   4796  NZ  LYS A 319     -24.122 -21.813 -21.720  1.00  0.77           N  
ATOM   4797  H   LYS A 319     -23.229 -17.541 -25.556  1.00  0.77           H  
ATOM   4798  HA  LYS A 319     -25.992 -16.836 -25.318  1.00  0.77           H  
ATOM   4799 1HB  LYS A 319     -23.997 -17.965 -23.340  1.00  0.77           H  
ATOM   4800 2HB  LYS A 319     -25.674 -17.653 -22.901  1.00  0.77           H  
ATOM   4801 1HG  LYS A 319     -26.381 -19.179 -24.789  1.00  0.77           H  
ATOM   4802 2HG  LYS A 319     -24.688 -19.571 -25.051  1.00  0.77           H  
ATOM   4803 1HD  LYS A 319     -26.085 -19.961 -22.375  1.00  0.77           H  
ATOM   4804 2HD  LYS A 319     -25.981 -21.222 -23.613  1.00  0.77           H  
ATOM   4805 1HE  LYS A 319     -23.503 -21.017 -23.572  1.00  0.77           H  
ATOM   4806 2HE  LYS A 319     -23.649 -19.834 -22.263  1.00  0.77           H  
ATOM   4807 1HZ  LYS A 319     -23.134 -21.986 -21.454  1.00  0.77           H  
ATOM   4808 2HZ  LYS A 319     -24.649 -21.541 -20.909  1.00  0.77           H  
ATOM   4809 3HZ  LYS A 319     -24.517 -22.642 -22.122  1.00  0.77           H  
ATOM   4810  N   ALA A 320     -23.890 -14.803 -23.841  1.00  0.79           N  
ATOM   4811  CA  ALA A 320     -23.759 -13.489 -23.219  1.00  0.79           C  
ATOM   4812  C   ALA A 320     -24.031 -12.319 -24.181  1.00  0.79           C  
ATOM   4813  O   ALA A 320     -24.477 -11.254 -23.753  1.00  0.79           O  
ATOM   4814  CB  ALA A 320     -22.360 -13.333 -22.649  1.00  0.79           C  
ATOM   4815  H   ALA A 320     -23.037 -15.311 -24.090  1.00  0.79           H  
ATOM   4816  HA  ALA A 320     -24.485 -13.429 -22.410  1.00  0.79           H  
ATOM   4817 1HB  ALA A 320     -22.269 -12.378 -22.161  1.00  0.79           H  
ATOM   4818 2HB  ALA A 320     -22.170 -14.130 -21.932  1.00  0.79           H  
ATOM   4819 3HB  ALA A 320     -21.630 -13.394 -23.453  1.00  0.79           H  
ATOM   4820  N   LEU A 321     -23.805 -12.500 -25.488  1.00  0.82           N  
ATOM   4821  CA  LEU A 321     -23.930 -11.357 -26.407  1.00  0.82           C  
ATOM   4822  C   LEU A 321     -25.298 -10.621 -26.432  1.00  0.82           C  
ATOM   4823  O   LEU A 321     -25.297  -9.402 -26.583  1.00  0.82           O  
ATOM   4824  CB  LEU A 321     -23.588 -11.724 -27.853  1.00  0.82           C  
ATOM   4825  CG  LEU A 321     -22.155 -12.108 -28.155  1.00  0.82           C  
ATOM   4826  CD1 LEU A 321     -22.107 -12.435 -29.582  1.00  0.82           C  
ATOM   4827  CD2 LEU A 321     -21.190 -11.053 -27.767  1.00  0.82           C  
ATOM   4828  H   LEU A 321     -23.439 -13.397 -25.811  1.00  0.82           H  
ATOM   4829  HA  LEU A 321     -23.181 -10.637 -26.099  1.00  0.82           H  
ATOM   4830 1HB  LEU A 321     -24.181 -12.570 -28.166  1.00  0.82           H  
ATOM   4831 2HB  LEU A 321     -23.842 -10.878 -28.493  1.00  0.82           H  
ATOM   4832  HG  LEU A 321     -21.915 -12.991 -27.619  1.00  0.82           H  
ATOM   4833 1HD1 LEU A 321     -21.120 -12.770 -29.856  1.00  0.82           H  
ATOM   4834 2HD1 LEU A 321     -22.829 -13.214 -29.761  1.00  0.82           H  
ATOM   4835 3HD1 LEU A 321     -22.367 -11.557 -30.163  1.00  0.82           H  
ATOM   4836 1HD2 LEU A 321     -20.178 -11.381 -28.003  1.00  0.82           H  
ATOM   4837 2HD2 LEU A 321     -21.411 -10.156 -28.312  1.00  0.82           H  
ATOM   4838 3HD2 LEU A 321     -21.275 -10.878 -26.697  1.00  0.82           H  
ATOM   4839  N   PRO A 322     -26.482 -11.271 -26.318  1.00  0.84           N  
ATOM   4840  CA  PRO A 322     -27.798 -10.639 -26.273  1.00  0.84           C  
ATOM   4841  C   PRO A 322     -27.943  -9.651 -25.123  1.00  0.84           C  
ATOM   4842  O   PRO A 322     -28.849  -8.817 -25.122  1.00  0.84           O  
ATOM   4843  CB  PRO A 322     -28.750 -11.822 -26.114  1.00  0.84           C  
ATOM   4844  CG  PRO A 322     -28.004 -12.976 -26.703  1.00  0.84           C  
ATOM   4845  CD  PRO A 322     -26.568 -12.729 -26.339  1.00  0.84           C  
ATOM   4846  HA  PRO A 322     -27.979 -10.125 -27.225  1.00  0.84           H  
ATOM   4847 1HB  PRO A 322     -28.986 -11.967 -25.050  1.00  0.84           H  
ATOM   4848 2HB  PRO A 322     -29.696 -11.610 -26.632  1.00  0.84           H  
ATOM   4849 1HG  PRO A 322     -28.380 -13.927 -26.297  1.00  0.84           H  
ATOM   4850 2HG  PRO A 322     -28.155 -13.004 -27.790  1.00  0.84           H  
ATOM   4851 1HD  PRO A 322     -26.391 -13.138 -25.363  1.00  0.84           H  
ATOM   4852 2HD  PRO A 322     -25.954 -13.152 -27.100  1.00  0.84           H  
ATOM   4853  N   LYS A 323     -27.069  -9.755 -24.119  1.00  0.86           N  
ATOM   4854  CA  LYS A 323     -27.122  -8.873 -22.976  1.00  0.86           C  
ATOM   4855  C   LYS A 323     -26.338  -7.587 -23.257  1.00  0.86           C  
ATOM   4856  O   LYS A 323     -26.316  -6.678 -22.424  1.00  0.86           O  
ATOM   4857  CB  LYS A 323     -26.552  -9.595 -21.753  1.00  0.86           C  
ATOM   4858  CG  LYS A 323     -27.374 -10.806 -21.331  1.00  0.86           C  
ATOM   4859  CD  LYS A 323     -26.760 -11.543 -20.149  1.00  0.86           C  
ATOM   4860  CE  LYS A 323     -27.634 -12.730 -19.744  1.00  0.86           C  
ATOM   4861  NZ  LYS A 323     -27.043 -13.511 -18.622  1.00  0.86           N  
ATOM   4862  H   LYS A 323     -26.312 -10.436 -24.132  1.00  0.86           H  
ATOM   4863  HA  LYS A 323     -28.161  -8.607 -22.785  1.00  0.86           H  
ATOM   4864 1HB  LYS A 323     -25.535  -9.922 -21.960  1.00  0.86           H  
ATOM   4865 2HB  LYS A 323     -26.507  -8.906 -20.912  1.00  0.86           H  
ATOM   4866 1HG  LYS A 323     -28.383 -10.489 -21.071  1.00  0.86           H  
ATOM   4867 2HG  LYS A 323     -27.432 -11.496 -22.176  1.00  0.86           H  
ATOM   4868 1HD  LYS A 323     -25.781 -11.917 -20.441  1.00  0.86           H  
ATOM   4869 2HD  LYS A 323     -26.641 -10.867 -19.303  1.00  0.86           H  
ATOM   4870 1HE  LYS A 323     -28.611 -12.359 -19.438  1.00  0.86           H  
ATOM   4871 2HE  LYS A 323     -27.759 -13.389 -20.605  1.00  0.86           H  
ATOM   4872 1HZ  LYS A 323     -27.653 -14.281 -18.388  1.00  0.86           H  
ATOM   4873 2HZ  LYS A 323     -26.141 -13.872 -18.904  1.00  0.86           H  
ATOM   4874 3HZ  LYS A 323     -26.930 -12.916 -17.814  1.00  0.86           H  
ATOM   4875  N   LEU A 324     -25.678  -7.514 -24.422  1.00  0.88           N  
ATOM   4876  CA  LEU A 324     -24.892  -6.341 -24.748  1.00  0.88           C  
ATOM   4877  C   LEU A 324     -25.712  -5.176 -25.287  1.00  0.88           C  
ATOM   4878  O   LEU A 324     -26.631  -5.336 -26.120  1.00  0.88           O  
ATOM   4879  CB  LEU A 324     -23.810  -6.654 -25.785  1.00  0.88           C  
ATOM   4880  CG  LEU A 324     -22.724  -7.633 -25.385  1.00  0.88           C  
ATOM   4881  CD1 LEU A 324     -21.805  -7.883 -26.572  1.00  0.88           C  
ATOM   4882  CD2 LEU A 324     -21.972  -7.076 -24.255  1.00  0.88           C  
ATOM   4883  H   LEU A 324     -25.714  -8.278 -25.092  1.00  0.88           H  
ATOM   4884  HA  LEU A 324     -24.397  -6.021 -23.836  1.00  0.88           H  
ATOM   4885 1HB  LEU A 324     -24.297  -7.049 -26.675  1.00  0.88           H  
ATOM   4886 2HB  LEU A 324     -23.342  -5.723 -26.044  1.00  0.88           H  
ATOM   4887  HG  LEU A 324     -23.171  -8.576 -25.087  1.00  0.88           H  
ATOM   4888 1HD1 LEU A 324     -21.028  -8.580 -26.277  1.00  0.88           H  
ATOM   4889 2HD1 LEU A 324     -22.395  -8.297 -27.391  1.00  0.88           H  
ATOM   4890 3HD1 LEU A 324     -21.348  -6.971 -26.889  1.00  0.88           H  
ATOM   4891 1HD2 LEU A 324     -21.196  -7.765 -23.958  1.00  0.88           H  
ATOM   4892 2HD2 LEU A 324     -21.522  -6.129 -24.547  1.00  0.88           H  
ATOM   4893 3HD2 LEU A 324     -22.657  -6.916 -23.424  1.00  0.88           H  
ATOM   4894  N   GLU A 325     -25.291  -3.997 -24.850  1.00  0.89           N  
ATOM   4895  CA  GLU A 325     -25.833  -2.713 -25.256  1.00  0.89           C  
ATOM   4896  C   GLU A 325     -24.680  -1.799 -25.670  1.00  0.89           C  
ATOM   4897  O   GLU A 325     -23.536  -2.001 -25.256  1.00  0.89           O  
ATOM   4898  CB  GLU A 325     -26.644  -2.089 -24.103  1.00  0.89           C  
ATOM   4899  CG  GLU A 325     -27.886  -2.920 -23.664  1.00  0.89           C  
ATOM   4900  CD  GLU A 325     -28.721  -2.268 -22.563  1.00  0.89           C  
ATOM   4901  OE1 GLU A 325     -28.369  -1.204 -22.116  1.00  0.89           O  
ATOM   4902  OE2 GLU A 325     -29.718  -2.841 -22.182  1.00  0.89           O  
ATOM   4903  H   GLU A 325     -24.547  -3.995 -24.150  1.00  0.89           H  
ATOM   4904  HA  GLU A 325     -26.480  -2.859 -26.117  1.00  0.89           H  
ATOM   4905 1HB  GLU A 325     -25.994  -1.972 -23.236  1.00  0.89           H  
ATOM   4906 2HB  GLU A 325     -26.985  -1.092 -24.390  1.00  0.89           H  
ATOM   4907 1HG  GLU A 325     -28.519  -3.090 -24.534  1.00  0.89           H  
ATOM   4908 2HG  GLU A 325     -27.539  -3.891 -23.310  1.00  0.89           H  
ATOM   4909  N   GLY A 326     -24.942  -0.783 -26.477  1.00  0.88           N  
ATOM   4910  CA  GLY A 326     -23.829   0.096 -26.789  1.00  0.88           C  
ATOM   4911  C   GLY A 326     -23.574   0.923 -25.543  1.00  0.88           C  
ATOM   4912  O   GLY A 326     -24.378   0.878 -24.613  1.00  0.88           O  
ATOM   4913  H   GLY A 326     -25.871  -0.609 -26.841  1.00  0.88           H  
ATOM   4914 1HA  GLY A 326     -22.964  -0.499 -27.062  1.00  0.88           H  
ATOM   4915 2HA  GLY A 326     -24.084   0.746 -27.629  1.00  0.88           H  
ATOM   4916  N   PRO A 327     -22.478   1.669 -25.465  1.00  0.88           N  
ATOM   4917  CA  PRO A 327     -22.181   2.540 -24.358  1.00  0.88           C  
ATOM   4918  C   PRO A 327     -23.313   3.529 -24.266  1.00  0.88           C  
ATOM   4919  O   PRO A 327     -23.927   3.865 -25.282  1.00  0.88           O  
ATOM   4920  CB  PRO A 327     -20.886   3.212 -24.775  1.00  0.88           C  
ATOM   4921  CG  PRO A 327     -20.264   2.253 -25.766  1.00  0.88           C  
ATOM   4922  CD  PRO A 327     -21.418   1.582 -26.482  1.00  0.88           C  
ATOM   4923  HA  PRO A 327     -22.076   1.955 -23.433  1.00  0.88           H  
ATOM   4924 1HB  PRO A 327     -21.093   4.208 -25.158  1.00  0.88           H  
ATOM   4925 2HB  PRO A 327     -20.261   3.345 -23.888  1.00  0.88           H  
ATOM   4926 1HG  PRO A 327     -19.600   2.803 -26.448  1.00  0.88           H  
ATOM   4927 2HG  PRO A 327     -19.658   1.528 -25.255  1.00  0.88           H  
ATOM   4928 1HD  PRO A 327     -21.687   2.083 -27.410  1.00  0.88           H  
ATOM   4929 2HD  PRO A 327     -21.117   0.539 -26.653  1.00  0.88           H  
ATOM   4930  N   VAL A 328     -23.603   3.997 -23.073  1.00  0.86           N  
ATOM   4931  CA  VAL A 328     -24.684   4.949 -22.962  1.00  0.86           C  
ATOM   4932  C   VAL A 328     -24.390   6.131 -23.883  1.00  0.86           C  
ATOM   4933  O   VAL A 328     -23.260   6.619 -23.929  1.00  0.86           O  
ATOM   4934  CB  VAL A 328     -24.794   5.402 -21.496  1.00  0.86           C  
ATOM   4935  CG1 VAL A 328     -23.527   6.165 -21.118  1.00  0.86           C  
ATOM   4936  CG2 VAL A 328     -26.027   6.258 -21.307  1.00  0.86           C  
ATOM   4937  H   VAL A 328     -23.088   3.702 -22.256  1.00  0.86           H  
ATOM   4938  HA  VAL A 328     -25.616   4.471 -23.269  1.00  0.86           H  
ATOM   4939  HB  VAL A 328     -24.861   4.528 -20.852  1.00  0.86           H  
ATOM   4940 1HG1 VAL A 328     -23.586   6.481 -20.076  1.00  0.86           H  
ATOM   4941 2HG1 VAL A 328     -22.661   5.519 -21.253  1.00  0.86           H  
ATOM   4942 3HG1 VAL A 328     -23.424   7.030 -21.752  1.00  0.86           H  
ATOM   4943 1HG2 VAL A 328     -26.098   6.570 -20.267  1.00  0.86           H  
ATOM   4944 2HG2 VAL A 328     -25.965   7.125 -21.934  1.00  0.86           H  
ATOM   4945 3HG2 VAL A 328     -26.912   5.682 -21.574  1.00  0.86           H  
ATOM   4946  N   GLY A 329     -25.401   6.575 -24.630  1.00  0.84           N  
ATOM   4947  CA  GLY A 329     -25.237   7.701 -25.550  1.00  0.84           C  
ATOM   4948  C   GLY A 329     -24.630   7.351 -26.925  1.00  0.84           C  
ATOM   4949  O   GLY A 329     -24.384   8.260 -27.721  1.00  0.84           O  
ATOM   4950  H   GLY A 329     -26.315   6.126 -24.544  1.00  0.84           H  
ATOM   4951 1HA  GLY A 329     -26.212   8.164 -25.704  1.00  0.84           H  
ATOM   4952 2HA  GLY A 329     -24.615   8.455 -25.075  1.00  0.84           H  
ATOM   4953  N   ARG A 330     -24.354   6.064 -27.185  1.00  0.82           N  
ATOM   4954  CA  ARG A 330     -23.783   5.599 -28.461  1.00  0.82           C  
ATOM   4955  C   ARG A 330     -24.739   4.626 -29.164  1.00  0.82           C  
ATOM   4956  O   ARG A 330     -24.908   3.483 -28.732  1.00  0.82           O  
ATOM   4957  CB  ARG A 330     -22.473   4.882 -28.248  1.00  0.82           C  
ATOM   4958  CG  ARG A 330     -21.338   5.658 -27.592  1.00  0.82           C  
ATOM   4959  CD  ARG A 330     -20.713   6.661 -28.478  1.00  0.82           C  
ATOM   4960  NE  ARG A 330     -19.527   7.238 -27.842  1.00  0.82           N  
ATOM   4961  CZ  ARG A 330     -18.670   8.100 -28.427  1.00  0.82           C  
ATOM   4962  NH1 ARG A 330     -18.866   8.497 -29.665  1.00  0.82           N  
ATOM   4963  NH2 ARG A 330     -17.627   8.547 -27.750  1.00  0.82           N  
ATOM   4964  H   ARG A 330     -24.517   5.365 -26.458  1.00  0.82           H  
ATOM   4965  HA  ARG A 330     -23.619   6.457 -29.113  1.00  0.82           H  
ATOM   4966 1HB  ARG A 330     -22.674   4.045 -27.606  1.00  0.82           H  
ATOM   4967 2HB  ARG A 330     -22.109   4.489 -29.199  1.00  0.82           H  
ATOM   4968 1HG  ARG A 330     -21.718   6.166 -26.700  1.00  0.82           H  
ATOM   4969 2HG  ARG A 330     -20.559   4.961 -27.306  1.00  0.82           H  
ATOM   4970 1HD  ARG A 330     -20.413   6.197 -29.417  1.00  0.82           H  
ATOM   4971 2HD  ARG A 330     -21.426   7.463 -28.682  1.00  0.82           H  
ATOM   4972  HE  ARG A 330     -19.335   6.964 -26.887  1.00  0.82           H  
ATOM   4973 1HH1 ARG A 330     -19.672   8.170 -30.187  1.00  0.82           H  
ATOM   4974 2HH1 ARG A 330     -18.229   9.150 -30.095  1.00  0.82           H  
ATOM   4975 1HH2 ARG A 330     -17.472   8.242 -26.798  1.00  0.82           H  
ATOM   4976 2HH2 ARG A 330     -16.986   9.192 -28.184  1.00  0.82           H  
ATOM   4977  N   MET A 331     -25.405   5.103 -30.210  1.00  0.80           N  
ATOM   4978  CA  MET A 331     -26.457   4.371 -30.922  1.00  0.80           C  
ATOM   4979  C   MET A 331     -27.466   3.757 -29.954  1.00  0.80           C  
ATOM   4980  O   MET A 331     -27.852   2.594 -30.096  1.00  0.80           O  
ATOM   4981  CB  MET A 331     -25.856   3.292 -31.814  1.00  0.80           C  
ATOM   4982  CG  MET A 331     -24.969   3.819 -32.924  1.00  0.80           C  
ATOM   4983  SD  MET A 331     -25.840   4.838 -34.118  1.00  0.80           S  
ATOM   4984  CE  MET A 331     -26.793   3.665 -35.063  1.00  0.80           C  
ATOM   4985  H   MET A 331     -25.131   6.021 -30.554  1.00  0.80           H  
ATOM   4986  HA  MET A 331     -26.989   5.083 -31.546  1.00  0.80           H  
ATOM   4987 1HB  MET A 331     -25.262   2.605 -31.211  1.00  0.80           H  
ATOM   4988 2HB  MET A 331     -26.656   2.710 -32.272  1.00  0.80           H  
ATOM   4989 1HG  MET A 331     -24.170   4.421 -32.483  1.00  0.80           H  
ATOM   4990 2HG  MET A 331     -24.514   2.985 -33.452  1.00  0.80           H  
ATOM   4991 1HE  MET A 331     -27.331   4.192 -35.831  1.00  0.80           H  
ATOM   4992 2HE  MET A 331     -26.126   2.939 -35.526  1.00  0.80           H  
ATOM   4993 3HE  MET A 331     -27.492   3.158 -34.409  1.00  0.80           H  
ATOM   4994  N   GLN A 332     -27.868   4.524 -28.950  1.00  0.80           N  
ATOM   4995  CA  GLN A 332     -28.788   4.019 -27.949  1.00  0.80           C  
ATOM   4996  C   GLN A 332     -30.202   4.158 -28.465  1.00  0.80           C  
ATOM   4997  O   GLN A 332     -30.569   5.212 -28.975  1.00  0.80           O  
ATOM   4998  CB  GLN A 332     -28.568   4.737 -26.616  1.00  0.80           C  
ATOM   4999  CG  GLN A 332     -29.417   4.223 -25.485  1.00  0.80           C  
ATOM   5000  CD  GLN A 332     -29.038   4.833 -24.157  1.00  0.80           C  
ATOM   5001  OE1 GLN A 332     -27.987   5.484 -24.006  1.00  0.80           O  
ATOM   5002  NE2 GLN A 332     -29.900   4.631 -23.167  1.00  0.80           N  
ATOM   5003  H   GLN A 332     -27.537   5.488 -28.917  1.00  0.80           H  
ATOM   5004  HA  GLN A 332     -28.587   2.959 -27.795  1.00  0.80           H  
ATOM   5005 1HB  GLN A 332     -27.519   4.639 -26.325  1.00  0.80           H  
ATOM   5006 2HB  GLN A 332     -28.771   5.800 -26.743  1.00  0.80           H  
ATOM   5007 1HG  GLN A 332     -30.464   4.472 -25.688  1.00  0.80           H  
ATOM   5008 2HG  GLN A 332     -29.299   3.143 -25.414  1.00  0.80           H  
ATOM   5009 1HE2 GLN A 332     -29.718   5.004 -22.256  1.00  0.80           H  
ATOM   5010 2HE2 GLN A 332     -30.737   4.101 -23.332  1.00  0.80           H  
ATOM   5011  N   ARG A 333     -30.996   3.095 -28.379  1.00  0.82           N  
ATOM   5012  CA  ARG A 333     -32.353   3.168 -28.913  1.00  0.82           C  
ATOM   5013  C   ARG A 333     -33.432   3.315 -27.848  1.00  0.82           C  
ATOM   5014  O   ARG A 333     -33.433   2.608 -26.836  1.00  0.82           O  
ATOM   5015  CB  ARG A 333     -32.691   1.941 -29.746  1.00  0.82           C  
ATOM   5016  CG  ARG A 333     -34.108   1.979 -30.380  1.00  0.82           C  
ATOM   5017  CD  ARG A 333     -34.355   0.835 -31.289  1.00  0.82           C  
ATOM   5018  NE  ARG A 333     -34.312  -0.432 -30.565  1.00  0.82           N  
ATOM   5019  CZ  ARG A 333     -35.371  -1.016 -29.954  1.00  0.82           C  
ATOM   5020  NH1 ARG A 333     -36.558  -0.448 -29.986  1.00  0.82           N  
ATOM   5021  NH2 ARG A 333     -35.211  -2.163 -29.315  1.00  0.82           N  
ATOM   5022  H   ARG A 333     -30.660   2.238 -27.961  1.00  0.82           H  
ATOM   5023  HA  ARG A 333     -32.408   4.031 -29.570  1.00  0.82           H  
ATOM   5024 1HB  ARG A 333     -31.963   1.827 -30.530  1.00  0.82           H  
ATOM   5025 2HB  ARG A 333     -32.636   1.052 -29.120  1.00  0.82           H  
ATOM   5026 1HG  ARG A 333     -34.864   1.943 -29.597  1.00  0.82           H  
ATOM   5027 2HG  ARG A 333     -34.226   2.907 -30.950  1.00  0.82           H  
ATOM   5028 1HD  ARG A 333     -35.338   0.930 -31.741  1.00  0.82           H  
ATOM   5029 2HD  ARG A 333     -33.607   0.814 -32.067  1.00  0.82           H  
ATOM   5030  HE  ARG A 333     -33.422  -0.911 -30.517  1.00  0.82           H  
ATOM   5031 1HH1 ARG A 333     -36.682   0.426 -30.470  1.00  0.82           H  
ATOM   5032 2HH1 ARG A 333     -37.341  -0.894 -29.528  1.00  0.82           H  
ATOM   5033 1HH2 ARG A 333     -34.298  -2.598 -29.280  1.00  0.82           H  
ATOM   5034 2HH2 ARG A 333     -36.001  -2.604 -28.865  1.00  0.82           H  
ATOM   5035  N   LEU A 334     -34.365   4.222 -28.114  1.00  0.86           N  
ATOM   5036  CA  LEU A 334     -35.543   4.435 -27.292  1.00  0.86           C  
ATOM   5037  C   LEU A 334     -36.746   4.274 -28.235  1.00  0.86           C  
ATOM   5038  O   LEU A 334     -36.659   4.617 -29.411  1.00  0.86           O  
ATOM   5039  CB  LEU A 334     -35.519   5.842 -26.688  1.00  0.86           C  
ATOM   5040  CG  LEU A 334     -34.266   6.232 -25.891  1.00  0.86           C  
ATOM   5041  CD1 LEU A 334     -33.219   6.804 -26.855  1.00  0.86           C  
ATOM   5042  CD2 LEU A 334     -34.640   7.263 -24.853  1.00  0.86           C  
ATOM   5043  H   LEU A 334     -34.242   4.801 -28.940  1.00  0.86           H  
ATOM   5044  HA  LEU A 334     -35.590   3.682 -26.506  1.00  0.86           H  
ATOM   5045 1HB  LEU A 334     -35.639   6.560 -27.475  1.00  0.86           H  
ATOM   5046 2HB  LEU A 334     -36.366   5.929 -26.011  1.00  0.86           H  
ATOM   5047  HG  LEU A 334     -33.842   5.351 -25.407  1.00  0.86           H  
ATOM   5048 1HD1 LEU A 334     -32.329   7.082 -26.299  1.00  0.86           H  
ATOM   5049 2HD1 LEU A 334     -32.948   6.075 -27.611  1.00  0.86           H  
ATOM   5050 3HD1 LEU A 334     -33.634   7.684 -27.345  1.00  0.86           H  
ATOM   5051 1HD2 LEU A 334     -33.755   7.561 -24.282  1.00  0.86           H  
ATOM   5052 2HD2 LEU A 334     -35.060   8.130 -25.345  1.00  0.86           H  
ATOM   5053 3HD2 LEU A 334     -35.381   6.838 -24.180  1.00  0.86           H  
ATOM   5054  N   GLY A 335     -37.870   3.739 -27.778  1.00  0.91           N  
ATOM   5055  CA  GLY A 335     -38.986   3.627 -28.729  1.00  0.91           C  
ATOM   5056  C   GLY A 335     -39.961   2.517 -28.372  1.00  0.91           C  
ATOM   5057  O   GLY A 335     -40.091   2.143 -27.207  1.00  0.91           O  
ATOM   5058  H   GLY A 335     -37.958   3.429 -26.820  1.00  0.91           H  
ATOM   5059 1HA  GLY A 335     -39.514   4.579 -28.787  1.00  0.91           H  
ATOM   5060 2HA  GLY A 335     -38.593   3.440 -29.726  1.00  0.91           H  
ATOM   5061  N   GLY A 336     -40.669   2.014 -29.379  1.00  0.94           N  
ATOM   5062  CA  GLY A 336     -41.675   0.971 -29.193  1.00  0.94           C  
ATOM   5063  C   GLY A 336     -42.418   0.701 -30.497  1.00  0.94           C  
ATOM   5064  O   GLY A 336     -42.348   1.486 -31.434  1.00  0.94           O  
ATOM   5065  H   GLY A 336     -40.510   2.375 -30.313  1.00  0.94           H  
ATOM   5066 1HA  GLY A 336     -41.194   0.055 -28.847  1.00  0.94           H  
ATOM   5067 2HA  GLY A 336     -42.380   1.275 -28.422  1.00  0.94           H  
ATOM   5068  N   ALA A 337     -43.218  -0.359 -30.526  1.00  0.95           N  
ATOM   5069  CA  ALA A 337     -43.952  -0.744 -31.737  1.00  0.95           C  
ATOM   5070  C   ALA A 337     -44.884   0.340 -32.287  1.00  0.95           C  
ATOM   5071  O   ALA A 337     -45.090   0.420 -33.498  1.00  0.95           O  
ATOM   5072  CB  ALA A 337     -44.773  -1.983 -31.453  1.00  0.95           C  
ATOM   5073  H   ALA A 337     -43.276  -0.953 -29.710  1.00  0.95           H  
ATOM   5074  HA  ALA A 337     -43.216  -0.971 -32.509  1.00  0.95           H  
ATOM   5075 1HB  ALA A 337     -45.283  -2.293 -32.365  1.00  0.95           H  
ATOM   5076 2HB  ALA A 337     -44.122  -2.786 -31.108  1.00  0.95           H  
ATOM   5077 3HB  ALA A 337     -45.516  -1.759 -30.686  1.00  0.95           H  
ATOM   5078  N   ASP A 338     -45.470   1.138 -31.399  1.00  0.92           N  
ATOM   5079  CA  ASP A 338     -46.420   2.172 -31.792  1.00  0.92           C  
ATOM   5080  C   ASP A 338     -45.882   3.605 -31.705  1.00  0.92           C  
ATOM   5081  O   ASP A 338     -46.689   4.542 -31.656  1.00  0.92           O  
ATOM   5082  CB  ASP A 338     -47.674   2.081 -30.928  1.00  0.92           C  
ATOM   5083  CG  ASP A 338     -48.454   0.779 -31.124  1.00  0.92           C  
ATOM   5084  OD1 ASP A 338     -48.612   0.358 -32.243  1.00  0.92           O  
ATOM   5085  OD2 ASP A 338     -48.879   0.218 -30.141  1.00  0.92           O  
ATOM   5086  H   ASP A 338     -45.244   1.025 -30.424  1.00  0.92           H  
ATOM   5087  HA  ASP A 338     -46.704   1.990 -32.828  1.00  0.92           H  
ATOM   5088 1HB  ASP A 338     -47.396   2.168 -29.878  1.00  0.92           H  
ATOM   5089 2HB  ASP A 338     -48.332   2.919 -31.161  1.00  0.92           H  
ATOM   5090  N   LYS A 339     -44.556   3.786 -31.661  1.00  0.86           N  
ATOM   5091  CA  LYS A 339     -44.000   5.139 -31.547  1.00  0.86           C  
ATOM   5092  C   LYS A 339     -42.702   5.241 -32.351  1.00  0.86           C  
ATOM   5093  O   LYS A 339     -42.081   4.221 -32.617  1.00  0.86           O  
ATOM   5094  CB  LYS A 339     -43.763   5.465 -30.071  1.00  0.86           C  
ATOM   5095  CG  LYS A 339     -42.693   4.698 -29.437  1.00  0.86           C  
ATOM   5096  CD  LYS A 339     -42.649   4.970 -27.947  1.00  0.86           C  
ATOM   5097  CE  LYS A 339     -43.744   4.226 -27.251  1.00  0.86           C  
ATOM   5098  NZ  LYS A 339     -43.616   4.294 -25.802  1.00  0.86           N  
ATOM   5099  H   LYS A 339     -43.923   2.983 -31.701  1.00  0.86           H  
ATOM   5100  HA  LYS A 339     -44.726   5.825 -31.960  1.00  0.86           H  
ATOM   5101 1HB  LYS A 339     -43.568   6.513 -29.915  1.00  0.86           H  
ATOM   5102 2HB  LYS A 339     -44.665   5.223 -29.516  1.00  0.86           H  
ATOM   5103 1HG  LYS A 339     -42.885   3.648 -29.605  1.00  0.86           H  
ATOM   5104 2HG  LYS A 339     -41.737   4.962 -29.897  1.00  0.86           H  
ATOM   5105 1HD  LYS A 339     -41.688   4.689 -27.526  1.00  0.86           H  
ATOM   5106 2HD  LYS A 339     -42.811   6.032 -27.771  1.00  0.86           H  
ATOM   5107 1HE  LYS A 339     -44.703   4.652 -27.541  1.00  0.86           H  
ATOM   5108 2HE  LYS A 339     -43.715   3.182 -27.557  1.00  0.86           H  
ATOM   5109 1HZ  LYS A 339     -44.391   3.775 -25.387  1.00  0.86           H  
ATOM   5110 2HZ  LYS A 339     -42.746   3.890 -25.503  1.00  0.86           H  
ATOM   5111 3HZ  LYS A 339     -43.665   5.255 -25.505  1.00  0.86           H  
ATOM   5112  N   PRO A 340     -42.236   6.443 -32.737  1.00  0.79           N  
ATOM   5113  CA  PRO A 340     -41.043   6.631 -33.532  1.00  0.79           C  
ATOM   5114  C   PRO A 340     -39.867   6.015 -32.833  1.00  0.79           C  
ATOM   5115  O   PRO A 340     -39.789   6.052 -31.601  1.00  0.79           O  
ATOM   5116  CB  PRO A 340     -40.872   8.144 -33.543  1.00  0.79           C  
ATOM   5117  CG  PRO A 340     -42.263   8.699 -33.283  1.00  0.79           C  
ATOM   5118  CD  PRO A 340     -42.905   7.713 -32.358  1.00  0.79           C  
ATOM   5119  HA  PRO A 340     -41.181   6.214 -34.545  1.00  0.79           H  
ATOM   5120 1HB  PRO A 340     -40.129   8.444 -32.788  1.00  0.79           H  
ATOM   5121 2HB  PRO A 340     -40.475   8.453 -34.522  1.00  0.79           H  
ATOM   5122 1HG  PRO A 340     -42.195   9.704 -32.825  1.00  0.79           H  
ATOM   5123 2HG  PRO A 340     -42.814   8.830 -34.211  1.00  0.79           H  
ATOM   5124 1HD  PRO A 340     -42.696   7.994 -31.323  1.00  0.79           H  
ATOM   5125 2HD  PRO A 340     -43.952   7.703 -32.589  1.00  0.79           H  
ATOM   5126  N   LEU A 341     -38.929   5.475 -33.590  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -37.761   4.952 -32.912  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -36.836   6.121 -32.787  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -36.739   6.915 -33.718  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -37.086   3.822 -33.691  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -37.945   2.605 -33.952  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -37.135   1.609 -34.757  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -38.432   2.019 -32.618  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -39.016   5.475 -34.611  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -38.028   4.599 -31.917  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -36.760   4.212 -34.645  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -36.205   3.497 -33.133  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -38.814   2.891 -34.553  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -37.749   0.750 -34.964  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -36.824   2.063 -35.699  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -36.256   1.298 -34.197  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -39.058   1.144 -32.812  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -37.583   1.732 -32.010  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -39.019   2.776 -32.090  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -36.174   6.238 -31.657  1.00  0.70           N  
ATOM   5146  CA  VAL A 342     -35.252   7.324 -31.464  1.00  0.70           C  
ATOM   5147  C   VAL A 342     -33.884   6.761 -31.174  1.00  0.70           C  
ATOM   5148  O   VAL A 342     -33.713   5.943 -30.273  1.00  0.70           O  
ATOM   5149  CB  VAL A 342     -35.700   8.211 -30.297  1.00  0.70           C  
ATOM   5150  CG1 VAL A 342     -34.710   9.357 -30.133  1.00  0.70           C  
ATOM   5151  CG2 VAL A 342     -37.126   8.695 -30.524  1.00  0.70           C  
ATOM   5152  H   VAL A 342     -36.321   5.572 -30.908  1.00  0.70           H  
ATOM   5153  HA  VAL A 342     -35.204   7.919 -32.367  1.00  0.70           H  
ATOM   5154  HB  VAL A 342     -35.675   7.635 -29.393  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 342     -35.000   9.978 -29.308  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 342     -33.714   8.961 -29.951  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 342     -34.701   9.952 -31.041  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 342     -37.435   9.299 -29.682  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 342     -37.192   9.277 -31.413  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 342     -37.791   7.834 -30.611  1.00  0.70           H  
ATOM   5161  N   VAL A 343     -32.909   7.189 -31.943  1.00  0.69           N  
ATOM   5162  CA  VAL A 343     -31.565   6.721 -31.750  1.00  0.69           C  
ATOM   5163  C   VAL A 343     -30.726   7.885 -31.295  1.00  0.69           C  
ATOM   5164  O   VAL A 343     -30.731   8.941 -31.928  1.00  0.69           O  
ATOM   5165  CB  VAL A 343     -31.017   6.108 -33.032  1.00  0.69           C  
ATOM   5166  CG1 VAL A 343     -29.576   5.622 -32.798  1.00  0.69           C  
ATOM   5167  CG2 VAL A 343     -31.950   4.992 -33.440  1.00  0.69           C  
ATOM   5168  H   VAL A 343     -33.115   7.850 -32.678  1.00  0.69           H  
ATOM   5169  HA  VAL A 343     -31.559   5.957 -30.982  1.00  0.69           H  
ATOM   5170  HB  VAL A 343     -30.986   6.862 -33.817  1.00  0.69           H  
ATOM   5171 1HG1 VAL A 343     -29.178   5.180 -33.699  1.00  0.69           H  
ATOM   5172 2HG1 VAL A 343     -28.946   6.462 -32.503  1.00  0.69           H  
ATOM   5173 3HG1 VAL A 343     -29.579   4.875 -32.002  1.00  0.69           H  
ATOM   5174 1HG2 VAL A 343     -31.600   4.541 -34.339  1.00  0.69           H  
ATOM   5175 2HG2 VAL A 343     -31.982   4.251 -32.646  1.00  0.69           H  
ATOM   5176 3HG2 VAL A 343     -32.949   5.394 -33.607  1.00  0.69           H  
ATOM   5177  N   VAL A 344     -30.046   7.701 -30.186  1.00  0.72           N  
ATOM   5178  CA  VAL A 344     -29.250   8.757 -29.617  1.00  0.72           C  
ATOM   5179  C   VAL A 344     -27.786   8.430 -29.781  1.00  0.72           C  
ATOM   5180  O   VAL A 344     -27.337   7.320 -29.475  1.00  0.72           O  
ATOM   5181  CB  VAL A 344     -29.650   8.966 -28.160  1.00  0.72           C  
ATOM   5182  CG1 VAL A 344     -28.827  10.038 -27.558  1.00  0.72           C  
ATOM   5183  CG2 VAL A 344     -31.129   9.318 -28.141  1.00  0.72           C  
ATOM   5184  H   VAL A 344     -30.107   6.800 -29.716  1.00  0.72           H  
ATOM   5185  HA  VAL A 344     -29.454   9.684 -30.155  1.00  0.72           H  
ATOM   5186  HB  VAL A 344     -29.482   8.055 -27.598  1.00  0.72           H  
ATOM   5187 1HG1 VAL A 344     -29.126  10.189 -26.529  1.00  0.72           H  
ATOM   5188 2HG1 VAL A 344     -27.775   9.752 -27.597  1.00  0.72           H  
ATOM   5189 3HG1 VAL A 344     -28.977  10.964 -28.119  1.00  0.72           H  
ATOM   5190 1HG2 VAL A 344     -31.482   9.487 -27.137  1.00  0.72           H  
ATOM   5191 2HG2 VAL A 344     -31.269  10.200 -28.714  1.00  0.72           H  
ATOM   5192 3HG2 VAL A 344     -31.694   8.504 -28.589  1.00  0.72           H  
ATOM   5193  N   ASP A 345     -27.028   9.385 -30.301  1.00  0.76           N  
ATOM   5194  CA  ASP A 345     -25.637   9.084 -30.563  1.00  0.76           C  
ATOM   5195  C   ASP A 345     -24.695  10.262 -30.424  1.00  0.76           C  
ATOM   5196  O   ASP A 345     -24.886  11.330 -31.008  1.00  0.76           O  
ATOM   5197  CB  ASP A 345     -25.466   8.496 -31.959  1.00  0.76           C  
ATOM   5198  CG  ASP A 345     -24.092   7.895 -32.112  1.00  0.76           C  
ATOM   5199  OD1 ASP A 345     -23.889   6.860 -31.522  1.00  0.76           O  
ATOM   5200  OD2 ASP A 345     -23.267   8.438 -32.787  1.00  0.76           O  
ATOM   5201  H   ASP A 345     -27.432  10.298 -30.528  1.00  0.76           H  
ATOM   5202  HA  ASP A 345     -25.324   8.328 -29.858  1.00  0.76           H  
ATOM   5203 1HB  ASP A 345     -26.215   7.722 -32.140  1.00  0.76           H  
ATOM   5204 2HB  ASP A 345     -25.602   9.272 -32.710  1.00  0.76           H  
ATOM   5205  N   TYR A 346     -23.600  10.016 -29.735  1.00  0.82           N  
ATOM   5206  CA  TYR A 346     -22.577  11.022 -29.511  1.00  0.82           C  
ATOM   5207  C   TYR A 346     -21.686  11.164 -30.755  1.00  0.82           C  
ATOM   5208  O   TYR A 346     -20.498  10.826 -30.732  1.00  0.82           O  
ATOM   5209  CB  TYR A 346     -21.746  10.592 -28.301  1.00  0.82           C  
ATOM   5210  CG  TYR A 346     -21.007  11.665 -27.543  1.00  0.82           C  
ATOM   5211  CD1 TYR A 346     -21.734  12.522 -26.757  1.00  0.82           C  
ATOM   5212  CD2 TYR A 346     -19.630  11.799 -27.616  1.00  0.82           C  
ATOM   5213  CE1 TYR A 346     -21.122  13.509 -26.034  1.00  0.82           C  
ATOM   5214  CE2 TYR A 346     -19.002  12.797 -26.886  1.00  0.82           C  
ATOM   5215  CZ  TYR A 346     -19.754  13.655 -26.093  1.00  0.82           C  
ATOM   5216  OH  TYR A 346     -19.144  14.651 -25.353  1.00  0.82           O  
ATOM   5217  H   TYR A 346     -23.524   9.108 -29.278  1.00  0.82           H  
ATOM   5218  HA  TYR A 346     -23.064  11.980 -29.329  1.00  0.82           H  
ATOM   5219 1HB  TYR A 346     -22.398  10.074 -27.593  1.00  0.82           H  
ATOM   5220 2HB  TYR A 346     -21.024   9.875 -28.634  1.00  0.82           H  
ATOM   5221  HD1 TYR A 346     -22.812  12.408 -26.701  1.00  0.82           H  
ATOM   5222  HD2 TYR A 346     -19.048  11.126 -28.235  1.00  0.82           H  
ATOM   5223  HE1 TYR A 346     -21.717  14.174 -25.417  1.00  0.82           H  
ATOM   5224  HE2 TYR A 346     -17.918  12.910 -26.936  1.00  0.82           H  
ATOM   5225  HH  TYR A 346     -19.821  15.142 -24.825  1.00  0.82           H  
ATOM   5226  N   ALA A 347     -22.282  11.681 -31.831  1.00  0.89           N  
ATOM   5227  CA  ALA A 347     -21.636  11.889 -33.128  1.00  0.89           C  
ATOM   5228  C   ALA A 347     -21.329  13.362 -33.359  1.00  0.89           C  
ATOM   5229  O   ALA A 347     -22.223  14.140 -33.685  1.00  0.89           O  
ATOM   5230  CB  ALA A 347     -22.523  11.372 -34.243  1.00  0.89           C  
ATOM   5231  H   ALA A 347     -23.267  11.891 -31.724  1.00  0.89           H  
ATOM   5232  HA  ALA A 347     -20.697  11.340 -33.134  1.00  0.89           H  
ATOM   5233 1HB  ALA A 347     -22.028  11.514 -35.197  1.00  0.89           H  
ATOM   5234 2HB  ALA A 347     -22.712  10.318 -34.092  1.00  0.89           H  
ATOM   5235 3HB  ALA A 347     -23.462  11.907 -34.236  1.00  0.89           H  
ATOM   5236  N   HIS A 348     -20.072  13.746 -33.126  1.00  0.96           N  
ATOM   5237  CA  HIS A 348     -19.642  15.145 -33.215  1.00  0.96           C  
ATOM   5238  C   HIS A 348     -18.721  15.466 -34.400  1.00  0.96           C  
ATOM   5239  O   HIS A 348     -18.173  16.566 -34.481  1.00  0.96           O  
ATOM   5240  CB  HIS A 348     -18.967  15.533 -31.897  1.00  0.96           C  
ATOM   5241  CG  HIS A 348     -19.931  15.497 -30.755  1.00  0.96           C  
ATOM   5242  ND1 HIS A 348     -20.554  16.626 -30.268  1.00  0.96           N  
ATOM   5243  CD2 HIS A 348     -20.426  14.464 -30.054  1.00  0.96           C  
ATOM   5244  CE1 HIS A 348     -21.391  16.274 -29.309  1.00  0.96           C  
ATOM   5245  NE2 HIS A 348     -21.337  14.977 -29.173  1.00  0.96           N  
ATOM   5246  H   HIS A 348     -19.397  13.046 -32.853  1.00  0.96           H  
ATOM   5247  HA  HIS A 348     -20.522  15.776 -33.329  1.00  0.96           H  
ATOM   5248 1HB  HIS A 348     -18.148  14.845 -31.685  1.00  0.96           H  
ATOM   5249 2HB  HIS A 348     -18.551  16.536 -31.977  1.00  0.96           H  
ATOM   5250  HD2 HIS A 348     -20.169  13.422 -30.183  1.00  0.96           H  
ATOM   5251  HE1 HIS A 348     -22.038  16.948 -28.739  1.00  0.96           H  
ATOM   5252  HE2 HIS A 348     -21.912  14.431 -28.522  1.00  0.96           H  
ATOM   5253  N   THR A 349     -18.546  14.506 -35.306  1.00  1.00           N  
ATOM   5254  CA  THR A 349     -17.704  14.711 -36.486  1.00  1.00           C  
ATOM   5255  C   THR A 349     -18.481  14.276 -37.719  1.00  1.00           C  
ATOM   5256  O   THR A 349     -19.259  13.332 -37.608  1.00  1.00           O  
ATOM   5257  CB  THR A 349     -16.401  13.869 -36.403  1.00  1.00           C  
ATOM   5258  OG1 THR A 349     -16.718  12.438 -36.410  1.00  1.00           O  
ATOM   5259  CG2 THR A 349     -15.648  14.198 -35.125  1.00  1.00           C  
ATOM   5260  H   THR A 349     -19.028  13.632 -35.173  1.00  1.00           H  
ATOM   5261  HA  THR A 349     -17.450  15.765 -36.536  1.00  1.00           H  
ATOM   5262  HB  THR A 349     -15.759  14.091 -37.248  1.00  1.00           H  
ATOM   5263  HG1 THR A 349     -15.915  11.937 -36.158  1.00  1.00           H  
ATOM   5264 1HG2 THR A 349     -14.731  13.604 -35.083  1.00  1.00           H  
ATOM   5265 2HG2 THR A 349     -15.395  15.260 -35.117  1.00  1.00           H  
ATOM   5266 3HG2 THR A 349     -16.262  13.967 -34.259  1.00  1.00           H  
ATOM   5267  N   PRO A 350     -18.211  14.833 -38.924  1.00  1.02           N  
ATOM   5268  CA  PRO A 350     -18.808  14.424 -40.186  1.00  1.02           C  
ATOM   5269  C   PRO A 350     -18.685  12.926 -40.423  1.00  1.02           C  
ATOM   5270  O   PRO A 350     -19.581  12.306 -40.988  1.00  1.02           O  
ATOM   5271  CB  PRO A 350     -17.954  15.181 -41.203  1.00  1.02           C  
ATOM   5272  CG  PRO A 350     -17.510  16.428 -40.477  1.00  1.02           C  
ATOM   5273  CD  PRO A 350     -17.261  15.976 -39.049  1.00  1.02           C  
ATOM   5274  HA  PRO A 350     -19.853  14.748 -40.234  1.00  1.02           H  
ATOM   5275 1HB  PRO A 350     -17.114  14.553 -41.539  1.00  1.02           H  
ATOM   5276 2HB  PRO A 350     -18.550  15.416 -42.095  1.00  1.02           H  
ATOM   5277 1HG  PRO A 350     -16.604  16.833 -40.954  1.00  1.02           H  
ATOM   5278 2HG  PRO A 350     -18.275  17.202 -40.564  1.00  1.02           H  
ATOM   5279 1HD  PRO A 350     -16.223  15.651 -38.927  1.00  1.02           H  
ATOM   5280 2HD  PRO A 350     -17.521  16.806 -38.386  1.00  1.02           H  
ATOM   5281  N   ASP A 351     -17.592  12.319 -39.951  1.00  1.02           N  
ATOM   5282  CA  ASP A 351     -17.408  10.894 -40.163  1.00  1.02           C  
ATOM   5283  C   ASP A 351     -18.385  10.108 -39.318  1.00  1.02           C  
ATOM   5284  O   ASP A 351     -19.054   9.190 -39.804  1.00  1.02           O  
ATOM   5285  CB  ASP A 351     -15.983  10.460 -39.808  1.00  1.02           C  
ATOM   5286  CG  ASP A 351     -15.680   9.004 -40.226  1.00  1.02           C  
ATOM   5287  OD1 ASP A 351     -15.636   8.748 -41.406  1.00  1.02           O  
ATOM   5288  OD2 ASP A 351     -15.541   8.132 -39.378  1.00  1.02           O  
ATOM   5289  H   ASP A 351     -16.880  12.845 -39.468  1.00  1.02           H  
ATOM   5290  HA  ASP A 351     -17.601  10.667 -41.215  1.00  1.02           H  
ATOM   5291 1HB  ASP A 351     -15.270  11.123 -40.304  1.00  1.02           H  
ATOM   5292 2HB  ASP A 351     -15.825  10.562 -38.732  1.00  1.02           H  
ATOM   5293  N   ALA A 352     -18.470  10.455 -38.030  1.00  1.00           N  
ATOM   5294  CA  ALA A 352     -19.390   9.721 -37.183  1.00  1.00           C  
ATOM   5295  C   ALA A 352     -20.805   9.922 -37.693  1.00  1.00           C  
ATOM   5296  O   ALA A 352     -21.602   8.986 -37.731  1.00  1.00           O  
ATOM   5297  CB  ALA A 352     -19.259  10.172 -35.747  1.00  1.00           C  
ATOM   5298  H   ALA A 352     -17.921  11.223 -37.641  1.00  1.00           H  
ATOM   5299  HA  ALA A 352     -19.150   8.661 -37.250  1.00  1.00           H  
ATOM   5300 1HB  ALA A 352     -19.949   9.604 -35.122  1.00  1.00           H  
ATOM   5301 2HB  ALA A 352     -18.236  10.007 -35.409  1.00  1.00           H  
ATOM   5302 3HB  ALA A 352     -19.497  11.234 -35.684  1.00  1.00           H  
ATOM   5303  N   LEU A 353     -21.108  11.139 -38.140  1.00  0.97           N  
ATOM   5304  CA  LEU A 353     -22.436  11.442 -38.626  1.00  0.97           C  
ATOM   5305  C   LEU A 353     -22.783  10.633 -39.865  1.00  0.97           C  
ATOM   5306  O   LEU A 353     -23.902  10.122 -39.975  1.00  0.97           O  
ATOM   5307  CB  LEU A 353     -22.534  12.930 -38.910  1.00  0.97           C  
ATOM   5308  CG  LEU A 353     -22.493  13.802 -37.695  1.00  0.97           C  
ATOM   5309  CD1 LEU A 353     -22.381  15.213 -38.109  1.00  0.97           C  
ATOM   5310  CD2 LEU A 353     -23.705  13.595 -36.942  1.00  0.97           C  
ATOM   5311  H   LEU A 353     -20.405  11.881 -38.107  1.00  0.97           H  
ATOM   5312  HA  LEU A 353     -23.150  11.188 -37.843  1.00  0.97           H  
ATOM   5313 1HB  LEU A 353     -21.698  13.213 -39.546  1.00  0.97           H  
ATOM   5314 2HB  LEU A 353     -23.461  13.134 -39.447  1.00  0.97           H  
ATOM   5315  HG  LEU A 353     -21.634  13.548 -37.080  1.00  0.97           H  
ATOM   5316 1HD1 LEU A 353     -22.354  15.845 -37.224  1.00  0.97           H  
ATOM   5317 2HD1 LEU A 353     -21.475  15.331 -38.672  1.00  0.97           H  
ATOM   5318 3HD1 LEU A 353     -23.235  15.485 -38.729  1.00  0.97           H  
ATOM   5319 1HD2 LEU A 353     -23.698  14.230 -36.053  1.00  0.97           H  
ATOM   5320 2HD2 LEU A 353     -24.510  13.860 -37.584  1.00  0.97           H  
ATOM   5321 3HD2 LEU A 353     -23.789  12.555 -36.650  1.00  0.97           H  
ATOM   5322  N   GLU A 354     -21.824  10.456 -40.791  1.00  0.93           N  
ATOM   5323  CA  GLU A 354     -22.156   9.632 -41.941  1.00  0.93           C  
ATOM   5324  C   GLU A 354     -22.431   8.205 -41.512  1.00  0.93           C  
ATOM   5325  O   GLU A 354     -23.404   7.601 -41.963  1.00  0.93           O  
ATOM   5326  CB  GLU A 354     -21.052   9.589 -43.021  1.00  0.93           C  
ATOM   5327  CG  GLU A 354     -20.851  10.827 -43.882  1.00  0.93           C  
ATOM   5328  CD  GLU A 354     -19.771  10.683 -44.947  1.00  0.93           C  
ATOM   5329  OE1 GLU A 354     -19.110   9.674 -44.974  1.00  0.93           O  
ATOM   5330  OE2 GLU A 354     -19.629  11.582 -45.749  1.00  0.93           O  
ATOM   5331  H   GLU A 354     -20.912  10.904 -40.708  1.00  0.93           H  
ATOM   5332  HA  GLU A 354     -23.053  10.032 -42.383  1.00  0.93           H  
ATOM   5333 1HB  GLU A 354     -20.095   9.382 -42.534  1.00  0.93           H  
ATOM   5334 2HB  GLU A 354     -21.255   8.756 -43.696  1.00  0.93           H  
ATOM   5335 1HG  GLU A 354     -21.775  11.021 -44.399  1.00  0.93           H  
ATOM   5336 2HG  GLU A 354     -20.618  11.665 -43.242  1.00  0.93           H  
ATOM   5337  N   LYS A 355     -21.632   7.685 -40.574  1.00  0.91           N  
ATOM   5338  CA  LYS A 355     -21.809   6.304 -40.150  1.00  0.91           C  
ATOM   5339  C   LYS A 355     -23.129   6.084 -39.430  1.00  0.91           C  
ATOM   5340  O   LYS A 355     -23.802   5.076 -39.655  1.00  0.91           O  
ATOM   5341  CB  LYS A 355     -20.628   5.858 -39.285  1.00  0.91           C  
ATOM   5342  CG  LYS A 355     -19.332   5.654 -40.079  1.00  0.91           C  
ATOM   5343  CD  LYS A 355     -18.202   5.133 -39.202  1.00  0.91           C  
ATOM   5344  CE  LYS A 355     -16.988   4.714 -40.048  1.00  0.91           C  
ATOM   5345  NZ  LYS A 355     -16.329   5.878 -40.722  1.00  0.91           N  
ATOM   5346  H   LYS A 355     -20.856   8.240 -40.201  1.00  0.91           H  
ATOM   5347  HA  LYS A 355     -21.820   5.680 -41.044  1.00  0.91           H  
ATOM   5348 1HB  LYS A 355     -20.434   6.622 -38.527  1.00  0.91           H  
ATOM   5349 2HB  LYS A 355     -20.874   4.932 -38.766  1.00  0.91           H  
ATOM   5350 1HG  LYS A 355     -19.511   4.956 -40.897  1.00  0.91           H  
ATOM   5351 2HG  LYS A 355     -19.025   6.615 -40.504  1.00  0.91           H  
ATOM   5352 1HD  LYS A 355     -17.892   5.932 -38.523  1.00  0.91           H  
ATOM   5353 2HD  LYS A 355     -18.547   4.285 -38.611  1.00  0.91           H  
ATOM   5354 1HE  LYS A 355     -16.261   4.224 -39.403  1.00  0.91           H  
ATOM   5355 2HE  LYS A 355     -17.318   4.009 -40.809  1.00  0.91           H  
ATOM   5356 1HZ  LYS A 355     -15.543   5.582 -41.264  1.00  0.91           H  
ATOM   5357 2HZ  LYS A 355     -16.979   6.356 -41.331  1.00  0.91           H  
ATOM   5358 3HZ  LYS A 355     -15.998   6.553 -40.025  1.00  0.91           H  
ATOM   5359  N   VAL A 356     -23.538   7.034 -38.599  1.00  0.88           N  
ATOM   5360  CA  VAL A 356     -24.807   6.882 -37.907  1.00  0.88           C  
ATOM   5361  C   VAL A 356     -25.975   6.930 -38.857  1.00  0.88           C  
ATOM   5362  O   VAL A 356     -26.860   6.075 -38.812  1.00  0.88           O  
ATOM   5363  CB  VAL A 356     -25.010   7.990 -36.873  1.00  0.88           C  
ATOM   5364  CG1 VAL A 356     -26.448   7.924 -36.314  1.00  0.88           C  
ATOM   5365  CG2 VAL A 356     -24.013   7.826 -35.760  1.00  0.88           C  
ATOM   5366  H   VAL A 356     -22.948   7.849 -38.428  1.00  0.88           H  
ATOM   5367  HA  VAL A 356     -24.807   5.920 -37.395  1.00  0.88           H  
ATOM   5368  HB  VAL A 356     -24.868   8.963 -37.350  1.00  0.88           H  
ATOM   5369 1HG1 VAL A 356     -26.583   8.717 -35.580  1.00  0.88           H  
ATOM   5370 2HG1 VAL A 356     -27.159   8.056 -37.127  1.00  0.88           H  
ATOM   5371 3HG1 VAL A 356     -26.619   6.973 -35.846  1.00  0.88           H  
ATOM   5372 1HG2 VAL A 356     -24.159   8.621 -35.039  1.00  0.88           H  
ATOM   5373 2HG2 VAL A 356     -24.147   6.875 -35.275  1.00  0.88           H  
ATOM   5374 3HG2 VAL A 356     -23.011   7.878 -36.145  1.00  0.88           H  
ATOM   5375  N   LEU A 357     -25.991   7.917 -39.737  1.00  0.88           N  
ATOM   5376  CA  LEU A 357     -27.129   8.025 -40.613  1.00  0.88           C  
ATOM   5377  C   LEU A 357     -27.198   6.841 -41.588  1.00  0.88           C  
ATOM   5378  O   LEU A 357     -28.288   6.299 -41.818  1.00  0.88           O  
ATOM   5379  CB  LEU A 357     -27.072   9.377 -41.307  1.00  0.88           C  
ATOM   5380  CG  LEU A 357     -27.254  10.572 -40.336  1.00  0.88           C  
ATOM   5381  CD1 LEU A 357     -27.071  11.908 -41.084  1.00  0.88           C  
ATOM   5382  CD2 LEU A 357     -28.600  10.470 -39.676  1.00  0.88           C  
ATOM   5383  H   LEU A 357     -25.233   8.603 -39.785  1.00  0.88           H  
ATOM   5384  HA  LEU A 357     -28.028   8.007 -40.000  1.00  0.88           H  
ATOM   5385 1HB  LEU A 357     -26.097   9.481 -41.764  1.00  0.88           H  
ATOM   5386 2HB  LEU A 357     -27.842   9.423 -42.068  1.00  0.88           H  
ATOM   5387  HG  LEU A 357     -26.478  10.520 -39.568  1.00  0.88           H  
ATOM   5388 1HD1 LEU A 357     -27.175  12.731 -40.386  1.00  0.88           H  
ATOM   5389 2HD1 LEU A 357     -26.077  11.937 -41.534  1.00  0.88           H  
ATOM   5390 3HD1 LEU A 357     -27.827  11.999 -41.860  1.00  0.88           H  
ATOM   5391 1HD2 LEU A 357     -28.714  11.288 -38.972  1.00  0.88           H  
ATOM   5392 2HD2 LEU A 357     -29.378  10.523 -40.437  1.00  0.88           H  
ATOM   5393 3HD2 LEU A 357     -28.676   9.522 -39.143  1.00  0.88           H  
ATOM   5394  N   GLU A 358     -26.050   6.378 -42.113  1.00  0.88           N  
ATOM   5395  CA  GLU A 358     -26.091   5.212 -42.994  1.00  0.88           C  
ATOM   5396  C   GLU A 358     -26.551   3.973 -42.227  1.00  0.88           C  
ATOM   5397  O   GLU A 358     -27.324   3.171 -42.753  1.00  0.88           O  
ATOM   5398  CB  GLU A 358     -24.740   4.941 -43.677  1.00  0.88           C  
ATOM   5399  CG  GLU A 358     -24.351   5.947 -44.781  1.00  0.88           C  
ATOM   5400  CD  GLU A 358     -23.030   5.616 -45.465  1.00  0.88           C  
ATOM   5401  OE1 GLU A 358     -22.270   4.848 -44.921  1.00  0.88           O  
ATOM   5402  OE2 GLU A 358     -22.802   6.113 -46.549  1.00  0.88           O  
ATOM   5403  H   GLU A 358     -25.155   6.832 -41.920  1.00  0.88           H  
ATOM   5404  HA  GLU A 358     -26.820   5.407 -43.780  1.00  0.88           H  
ATOM   5405 1HB  GLU A 358     -23.950   4.961 -42.921  1.00  0.88           H  
ATOM   5406 2HB  GLU A 358     -24.747   3.944 -44.115  1.00  0.88           H  
ATOM   5407 1HG  GLU A 358     -25.140   5.976 -45.530  1.00  0.88           H  
ATOM   5408 2HG  GLU A 358     -24.278   6.935 -44.338  1.00  0.88           H  
ATOM   5409  N   ALA A 359     -26.109   3.829 -40.969  1.00  0.90           N  
ATOM   5410  CA  ALA A 359     -26.501   2.719 -40.107  1.00  0.90           C  
ATOM   5411  C   ALA A 359     -27.995   2.677 -39.885  1.00  0.90           C  
ATOM   5412  O   ALA A 359     -28.590   1.610 -39.793  1.00  0.90           O  
ATOM   5413  CB  ALA A 359     -25.828   2.819 -38.757  1.00  0.90           C  
ATOM   5414  H   ALA A 359     -25.452   4.508 -40.580  1.00  0.90           H  
ATOM   5415  HA  ALA A 359     -26.209   1.788 -40.600  1.00  0.90           H  
ATOM   5416 1HB  ALA A 359     -26.135   2.005 -38.153  1.00  0.90           H  
ATOM   5417 2HB  ALA A 359     -24.746   2.815 -38.878  1.00  0.90           H  
ATOM   5418 3HB  ALA A 359     -26.131   3.743 -38.274  1.00  0.90           H  
ATOM   5419  N   LEU A 360     -28.607   3.852 -39.789  1.00  0.93           N  
ATOM   5420  CA  LEU A 360     -30.030   3.911 -39.542  1.00  0.93           C  
ATOM   5421  C   LEU A 360     -30.880   3.819 -40.781  1.00  0.93           C  
ATOM   5422  O   LEU A 360     -32.051   3.432 -40.682  1.00  0.93           O  
ATOM   5423  CB  LEU A 360     -30.340   5.149 -38.755  1.00  0.93           C  
ATOM   5424  CG  LEU A 360     -29.672   5.094 -37.410  1.00  0.93           C  
ATOM   5425  CD1 LEU A 360     -29.915   6.302 -36.712  1.00  0.93           C  
ATOM   5426  CD2 LEU A 360     -30.174   3.893 -36.659  1.00  0.93           C  
ATOM   5427  H   LEU A 360     -28.059   4.713 -39.835  1.00  0.93           H  
ATOM   5428  HA  LEU A 360     -30.285   3.072 -38.916  1.00  0.93           H  
ATOM   5429 1HB  LEU A 360     -29.956   6.022 -39.297  1.00  0.93           H  
ATOM   5430 2HB  LEU A 360     -31.415   5.247 -38.624  1.00  0.93           H  
ATOM   5431  HG  LEU A 360     -28.607   5.008 -37.541  1.00  0.93           H  
ATOM   5432 1HD1 LEU A 360     -29.421   6.282 -35.752  1.00  0.93           H  
ATOM   5433 2HD1 LEU A 360     -29.525   7.125 -37.303  1.00  0.93           H  
ATOM   5434 3HD1 LEU A 360     -30.987   6.394 -36.578  1.00  0.93           H  
ATOM   5435 1HD2 LEU A 360     -29.696   3.842 -35.690  1.00  0.93           H  
ATOM   5436 2HD2 LEU A 360     -31.251   3.972 -36.533  1.00  0.93           H  
ATOM   5437 3HD2 LEU A 360     -29.939   3.003 -37.217  1.00  0.93           H  
ATOM   5438  N   ARG A 361     -30.316   4.137 -41.943  1.00  0.96           N  
ATOM   5439  CA  ARG A 361     -31.103   4.051 -43.152  1.00  0.96           C  
ATOM   5440  C   ARG A 361     -31.865   2.704 -43.231  1.00  0.96           C  
ATOM   5441  O   ARG A 361     -33.073   2.749 -43.401  1.00  0.96           O  
ATOM   5442  CB  ARG A 361     -30.271   4.357 -44.384  1.00  0.96           C  
ATOM   5443  CG  ARG A 361     -31.019   4.257 -45.705  1.00  0.96           C  
ATOM   5444  CD  ARG A 361     -31.888   5.461 -45.959  1.00  0.96           C  
ATOM   5445  NE  ARG A 361     -33.293   5.280 -45.546  1.00  0.96           N  
ATOM   5446  CZ  ARG A 361     -34.187   6.296 -45.461  1.00  0.96           C  
ATOM   5447  NH1 ARG A 361     -33.795   7.518 -45.738  1.00  0.96           N  
ATOM   5448  NH2 ARG A 361     -35.454   6.085 -45.114  1.00  0.96           N  
ATOM   5449  H   ARG A 361     -29.356   4.489 -41.974  1.00  0.96           H  
ATOM   5450  HA  ARG A 361     -31.855   4.840 -43.108  1.00  0.96           H  
ATOM   5451 1HB  ARG A 361     -29.949   5.399 -44.304  1.00  0.96           H  
ATOM   5452 2HB  ARG A 361     -29.365   3.780 -44.426  1.00  0.96           H  
ATOM   5453 1HG  ARG A 361     -30.302   4.170 -46.520  1.00  0.96           H  
ATOM   5454 2HG  ARG A 361     -31.657   3.371 -45.687  1.00  0.96           H  
ATOM   5455 1HD  ARG A 361     -31.484   6.314 -45.407  1.00  0.96           H  
ATOM   5456 2HD  ARG A 361     -31.878   5.690 -47.024  1.00  0.96           H  
ATOM   5457  HE  ARG A 361     -33.616   4.343 -45.328  1.00  0.96           H  
ATOM   5458 1HH1 ARG A 361     -32.842   7.704 -46.007  1.00  0.96           H  
ATOM   5459 2HH1 ARG A 361     -34.465   8.306 -45.665  1.00  0.96           H  
ATOM   5460 1HH2 ARG A 361     -35.817   5.138 -44.901  1.00  0.96           H  
ATOM   5461 2HH2 ARG A 361     -36.099   6.870 -45.087  1.00  0.96           H  
ATOM   5462  N   PRO A 362     -31.260   1.494 -43.093  1.00  0.98           N  
ATOM   5463  CA  PRO A 362     -32.019   0.252 -43.005  1.00  0.98           C  
ATOM   5464  C   PRO A 362     -32.243  -0.088 -41.536  1.00  0.98           C  
ATOM   5465  O   PRO A 362     -31.277  -0.601 -40.977  1.00  0.98           O  
ATOM   5466  CB  PRO A 362     -31.046  -0.755 -43.615  1.00  0.98           C  
ATOM   5467  CG  PRO A 362     -29.674  -0.222 -43.168  1.00  0.98           C  
ATOM   5468  CD  PRO A 362     -29.804   1.301 -43.183  1.00  0.98           C  
ATOM   5469  HA  PRO A 362     -32.964   0.330 -43.561  1.00  0.98           H  
ATOM   5470 1HB  PRO A 362     -31.263  -1.764 -43.233  1.00  0.98           H  
ATOM   5471 2HB  PRO A 362     -31.166  -0.788 -44.709  1.00  0.98           H  
ATOM   5472 1HG  PRO A 362     -29.432  -0.596 -42.159  1.00  0.98           H  
ATOM   5473 2HG  PRO A 362     -28.881  -0.583 -43.838  1.00  0.98           H  
ATOM   5474 1HD  PRO A 362     -29.292   1.716 -42.317  1.00  0.98           H  
ATOM   5475 2HD  PRO A 362     -29.402   1.660 -44.121  1.00  0.98           H  
ATOM   5476  N   HIS A 363     -32.941   0.861 -40.922  1.00  0.96           N  
ATOM   5477  CA  HIS A 363     -34.060   0.626 -40.036  1.00  0.96           C  
ATOM   5478  C   HIS A 363     -35.212   1.541 -40.417  1.00  0.96           C  
ATOM   5479  O   HIS A 363     -36.363   1.353 -40.008  1.00  0.96           O  
ATOM   5480  CB  HIS A 363     -33.628   0.929 -38.597  1.00  0.96           C  
ATOM   5481  CG  HIS A 363     -32.542   0.047 -38.095  1.00  0.96           C  
ATOM   5482  ND1 HIS A 363     -32.776  -1.225 -37.727  1.00  0.96           N  
ATOM   5483  CD2 HIS A 363     -31.218   0.237 -37.939  1.00  0.96           C  
ATOM   5484  CE1 HIS A 363     -31.644  -1.779 -37.327  1.00  0.96           C  
ATOM   5485  NE2 HIS A 363     -30.697  -0.917 -37.463  1.00  0.96           N  
ATOM   5486  H   HIS A 363     -32.377   1.622 -40.561  1.00  0.96           H  
ATOM   5487  HA  HIS A 363     -34.394  -0.409 -40.108  1.00  0.96           H  
ATOM   5488 1HB  HIS A 363     -33.271   1.965 -38.547  1.00  0.96           H  
ATOM   5489 2HB  HIS A 363     -34.486   0.841 -37.929  1.00  0.96           H  
ATOM   5490  HD2 HIS A 363     -30.666   1.110 -38.154  1.00  0.96           H  
ATOM   5491  HE1 HIS A 363     -31.506  -2.787 -36.960  1.00  0.96           H  
ATOM   5492  HE2 HIS A 363     -29.710  -1.074 -37.251  1.00  0.96           H  
ATOM   5493  N   ALA A 364     -34.889   2.569 -41.191  1.00  0.92           N  
ATOM   5494  CA  ALA A 364     -35.814   3.640 -41.490  1.00  0.92           C  
ATOM   5495  C   ALA A 364     -36.809   3.267 -42.572  1.00  0.92           C  
ATOM   5496  O   ALA A 364     -36.713   3.698 -43.723  1.00  0.92           O  
ATOM   5497  CB  ALA A 364     -35.044   4.893 -41.871  1.00  0.92           C  
ATOM   5498  H   ALA A 364     -33.941   2.648 -41.565  1.00  0.92           H  
ATOM   5499  HA  ALA A 364     -36.385   3.847 -40.596  1.00  0.92           H  
ATOM   5500 1HB  ALA A 364     -35.744   5.713 -42.052  1.00  0.92           H  
ATOM   5501 2HB  ALA A 364     -34.370   5.163 -41.059  1.00  0.92           H  
ATOM   5502 3HB  ALA A 364     -34.468   4.706 -42.762  1.00  0.92           H  
ATOM   5503  N   LYS A 365     -37.793   2.451 -42.182  1.00  0.85           N  
ATOM   5504  CA  LYS A 365     -38.873   2.051 -43.088  1.00  0.85           C  
ATOM   5505  C   LYS A 365     -39.663   3.286 -43.527  1.00  0.85           C  
ATOM   5506  O   LYS A 365     -40.236   3.327 -44.617  1.00  0.85           O  
ATOM   5507  CB  LYS A 365     -39.825   1.068 -42.409  1.00  0.85           C  
ATOM   5508  CG  LYS A 365     -39.228  -0.296 -42.112  1.00  0.85           C  
ATOM   5509  CD  LYS A 365     -40.306  -1.289 -41.655  1.00  0.85           C  
ATOM   5510  CE  LYS A 365     -40.766  -1.028 -40.212  1.00  0.85           C  
ATOM   5511  NZ  LYS A 365     -39.683  -1.299 -39.241  1.00  0.85           N  
ATOM   5512  H   LYS A 365     -37.743   2.092 -41.227  1.00  0.85           H  
ATOM   5513  HA  LYS A 365     -38.439   1.588 -43.974  1.00  0.85           H  
ATOM   5514 1HB  LYS A 365     -40.164   1.495 -41.461  1.00  0.85           H  
ATOM   5515 2HB  LYS A 365     -40.707   0.927 -43.033  1.00  0.85           H  
ATOM   5516 1HG  LYS A 365     -38.741  -0.681 -43.008  1.00  0.85           H  
ATOM   5517 2HG  LYS A 365     -38.476  -0.194 -41.324  1.00  0.85           H  
ATOM   5518 1HD  LYS A 365     -41.168  -1.224 -42.320  1.00  0.85           H  
ATOM   5519 2HD  LYS A 365     -39.903  -2.301 -41.710  1.00  0.85           H  
ATOM   5520 1HE  LYS A 365     -41.087   0.010 -40.109  1.00  0.85           H  
ATOM   5521 2HE  LYS A 365     -41.608  -1.683 -39.989  1.00  0.85           H  
ATOM   5522 1HZ  LYS A 365     -39.982  -1.148 -38.269  1.00  0.85           H  
ATOM   5523 2HZ  LYS A 365     -39.378  -2.249 -39.312  1.00  0.85           H  
ATOM   5524 3HZ  LYS A 365     -38.889  -0.692 -39.419  1.00  0.85           H  
ATOM   5525  N   GLY A 366     -39.682   4.278 -42.641  1.00  0.78           N  
ATOM   5526  CA  GLY A 366     -40.331   5.559 -42.822  1.00  0.78           C  
ATOM   5527  C   GLY A 366     -39.280   6.607 -43.165  1.00  0.78           C  
ATOM   5528  O   GLY A 366     -38.328   6.342 -43.898  1.00  0.78           O  
ATOM   5529  H   GLY A 366     -39.206   4.130 -41.763  1.00  0.78           H  
ATOM   5530 1HA  GLY A 366     -41.071   5.495 -43.620  1.00  0.78           H  
ATOM   5531 2HA  GLY A 366     -40.856   5.846 -41.910  1.00  0.78           H  
ATOM   5532  N   ARG A 367     -39.478   7.814 -42.668  1.00  0.71           N  
ATOM   5533  CA  ARG A 367     -38.609   8.941 -42.976  1.00  0.71           C  
ATOM   5534  C   ARG A 367     -37.487   9.069 -41.922  1.00  0.71           C  
ATOM   5535  O   ARG A 367     -37.733   8.865 -40.727  1.00  0.71           O  
ATOM   5536  CB  ARG A 367     -39.480  10.192 -43.065  1.00  0.71           C  
ATOM   5537  CG  ARG A 367     -38.783  11.397 -43.551  1.00  0.71           C  
ATOM   5538  CD  ARG A 367     -39.688  12.564 -43.821  1.00  0.71           C  
ATOM   5539  NE  ARG A 367     -38.911  13.742 -44.243  1.00  0.71           N  
ATOM   5540  CZ  ARG A 367     -39.391  14.993 -44.393  1.00  0.71           C  
ATOM   5541  NH1 ARG A 367     -40.658  15.252 -44.148  1.00  0.71           N  
ATOM   5542  NH2 ARG A 367     -38.579  15.966 -44.790  1.00  0.71           N  
ATOM   5543  H   ARG A 367     -40.273   7.965 -42.048  1.00  0.71           H  
ATOM   5544  HA  ARG A 367     -38.147   8.774 -43.952  1.00  0.71           H  
ATOM   5545 1HB  ARG A 367     -40.326  10.004 -43.724  1.00  0.71           H  
ATOM   5546 2HB  ARG A 367     -39.884  10.422 -42.076  1.00  0.71           H  
ATOM   5547 1HG  ARG A 367     -38.020  11.682 -42.840  1.00  0.71           H  
ATOM   5548 2HG  ARG A 367     -38.326  11.124 -44.490  1.00  0.71           H  
ATOM   5549 1HD  ARG A 367     -40.366  12.303 -44.632  1.00  0.71           H  
ATOM   5550 2HD  ARG A 367     -40.270  12.817 -42.939  1.00  0.71           H  
ATOM   5551  HE  ARG A 367     -37.931  13.600 -44.449  1.00  0.71           H  
ATOM   5552 1HH1 ARG A 367     -41.277  14.512 -43.847  1.00  0.71           H  
ATOM   5553 2HH1 ARG A 367     -41.012  16.191 -44.263  1.00  0.71           H  
ATOM   5554 1HH2 ARG A 367     -37.581  15.763 -44.986  1.00  0.71           H  
ATOM   5555 2HH2 ARG A 367     -38.928  16.904 -44.906  1.00  0.71           H  
ATOM   5556  N   LEU A 368     -36.247   9.356 -42.352  1.00  0.67           N  
ATOM   5557  CA  LEU A 368     -35.157   9.525 -41.375  1.00  0.67           C  
ATOM   5558  C   LEU A 368     -35.044  11.009 -40.990  1.00  0.67           C  
ATOM   5559  O   LEU A 368     -34.645  11.865 -41.799  1.00  0.67           O  
ATOM   5560  CB  LEU A 368     -33.838   8.967 -41.952  1.00  0.67           C  
ATOM   5561  CG  LEU A 368     -32.579   8.991 -41.062  1.00  0.67           C  
ATOM   5562  CD1 LEU A 368     -32.823   8.155 -39.805  1.00  0.67           C  
ATOM   5563  CD2 LEU A 368     -31.380   8.412 -41.850  1.00  0.67           C  
ATOM   5564  H   LEU A 368     -36.054   9.481 -43.354  1.00  0.67           H  
ATOM   5565  HA  LEU A 368     -35.396   8.957 -40.475  1.00  0.67           H  
ATOM   5566 1HB  LEU A 368     -34.009   7.929 -42.243  1.00  0.67           H  
ATOM   5567 2HB  LEU A 368     -33.604   9.529 -42.862  1.00  0.67           H  
ATOM   5568  HG  LEU A 368     -32.367   9.996 -40.775  1.00  0.67           H  
ATOM   5569 1HD1 LEU A 368     -31.937   8.172 -39.186  1.00  0.67           H  
ATOM   5570 2HD1 LEU A 368     -33.664   8.570 -39.247  1.00  0.67           H  
ATOM   5571 3HD1 LEU A 368     -33.043   7.127 -40.086  1.00  0.67           H  
ATOM   5572 1HD2 LEU A 368     -30.484   8.424 -41.226  1.00  0.67           H  
ATOM   5573 2HD2 LEU A 368     -31.596   7.382 -42.142  1.00  0.67           H  
ATOM   5574 3HD2 LEU A 368     -31.204   9.014 -42.746  1.00  0.67           H  
ATOM   5575  N   LEU A 369     -35.441  11.300 -39.759  1.00  0.64           N  
ATOM   5576  CA  LEU A 369     -35.515  12.664 -39.261  1.00  0.64           C  
ATOM   5577  C   LEU A 369     -34.419  12.868 -38.250  1.00  0.64           C  
ATOM   5578  O   LEU A 369     -34.237  12.034 -37.365  1.00  0.64           O  
ATOM   5579  CB  LEU A 369     -36.864  12.871 -38.614  1.00  0.64           C  
ATOM   5580  CG  LEU A 369     -38.052  12.584 -39.489  1.00  0.64           C  
ATOM   5581  CD1 LEU A 369     -39.310  12.734 -38.669  1.00  0.64           C  
ATOM   5582  CD2 LEU A 369     -38.039  13.528 -40.661  1.00  0.64           C  
ATOM   5583  H   LEU A 369     -35.710  10.533 -39.139  1.00  0.64           H  
ATOM   5584  HA  LEU A 369     -35.377  13.365 -40.083  1.00  0.64           H  
ATOM   5585 1HB  LEU A 369     -36.933  12.237 -37.733  1.00  0.64           H  
ATOM   5586 2HB  LEU A 369     -36.941  13.886 -38.326  1.00  0.64           H  
ATOM   5587  HG  LEU A 369     -38.009  11.552 -39.849  1.00  0.64           H  
ATOM   5588 1HD1 LEU A 369     -40.183  12.517 -39.288  1.00  0.64           H  
ATOM   5589 2HD1 LEU A 369     -39.273  12.031 -37.839  1.00  0.64           H  
ATOM   5590 3HD1 LEU A 369     -39.380  13.751 -38.282  1.00  0.64           H  
ATOM   5591 1HD2 LEU A 369     -38.888  13.328 -41.264  1.00  0.64           H  
ATOM   5592 2HD2 LEU A 369     -38.090  14.533 -40.319  1.00  0.64           H  
ATOM   5593 3HD2 LEU A 369     -37.121  13.388 -41.243  1.00  0.64           H  
ATOM   5594  N   CYS A 370     -33.677  13.947 -38.371  1.00  0.64           N  
ATOM   5595  CA  CYS A 370     -32.556  14.057 -37.471  1.00  0.64           C  
ATOM   5596  C   CYS A 370     -32.321  15.431 -36.860  1.00  0.64           C  
ATOM   5597  O   CYS A 370     -32.608  16.435 -37.502  1.00  0.64           O  
ATOM   5598  CB  CYS A 370     -31.369  13.635 -38.274  1.00  0.64           C  
ATOM   5599  SG  CYS A 370     -31.555  12.048 -39.062  1.00  0.64           S  
ATOM   5600  H   CYS A 370     -33.844  14.620 -39.122  1.00  0.64           H  
ATOM   5601  HA  CYS A 370     -32.697  13.360 -36.649  1.00  0.64           H  
ATOM   5602 1HB  CYS A 370     -31.199  14.339 -39.051  1.00  0.64           H  
ATOM   5603 2HB  CYS A 370     -30.550  13.568 -37.603  1.00  0.64           H  
ATOM   5604  HG  CYS A 370     -32.057  11.421 -37.992  1.00  0.64           H  
ATOM   5605  N   LEU A 371     -31.735  15.441 -35.654  1.00  0.66           N  
ATOM   5606  CA  LEU A 371     -31.337  16.642 -34.909  1.00  0.66           C  
ATOM   5607  C   LEU A 371     -29.827  16.753 -34.687  1.00  0.66           C  
ATOM   5608  O   LEU A 371     -29.200  15.844 -34.128  1.00  0.66           O  
ATOM   5609  CB  LEU A 371     -32.015  16.675 -33.541  1.00  0.66           C  
ATOM   5610  CG  LEU A 371     -31.645  17.834 -32.655  1.00  0.66           C  
ATOM   5611  CD1 LEU A 371     -32.114  19.074 -33.303  1.00  0.66           C  
ATOM   5612  CD2 LEU A 371     -32.287  17.659 -31.291  1.00  0.66           C  
ATOM   5613  H   LEU A 371     -31.562  14.544 -35.219  1.00  0.66           H  
ATOM   5614  HA  LEU A 371     -31.667  17.503 -35.472  1.00  0.66           H  
ATOM   5615 1HB  LEU A 371     -33.068  16.754 -33.684  1.00  0.66           H  
ATOM   5616 2HB  LEU A 371     -31.794  15.760 -33.013  1.00  0.66           H  
ATOM   5617  HG  LEU A 371     -30.571  17.897 -32.552  1.00  0.66           H  
ATOM   5618 1HD1 LEU A 371     -31.861  19.920 -32.694  1.00  0.66           H  
ATOM   5619 2HD1 LEU A 371     -31.641  19.174 -34.262  1.00  0.66           H  
ATOM   5620 3HD1 LEU A 371     -33.184  19.016 -33.429  1.00  0.66           H  
ATOM   5621 1HD2 LEU A 371     -32.037  18.502 -30.665  1.00  0.66           H  
ATOM   5622 2HD2 LEU A 371     -33.371  17.601 -31.404  1.00  0.66           H  
ATOM   5623 3HD2 LEU A 371     -31.918  16.749 -30.833  1.00  0.66           H  
ATOM   5624  N   PHE A 372     -29.251  17.885 -35.112  1.00  0.69           N  
ATOM   5625  CA  PHE A 372     -27.808  18.126 -34.987  1.00  0.69           C  
ATOM   5626  C   PHE A 372     -27.510  19.498 -34.398  1.00  0.69           C  
ATOM   5627  O   PHE A 372     -28.419  20.290 -34.179  1.00  0.69           O  
ATOM   5628  CB  PHE A 372     -27.159  18.042 -36.347  1.00  0.69           C  
ATOM   5629  CG  PHE A 372     -27.467  16.830 -36.959  1.00  0.69           C  
ATOM   5630  CD1 PHE A 372     -28.549  16.817 -37.715  1.00  0.69           C  
ATOM   5631  CD2 PHE A 372     -26.738  15.688 -36.789  1.00  0.69           C  
ATOM   5632  CE1 PHE A 372     -28.927  15.723 -38.306  1.00  0.69           C  
ATOM   5633  CE2 PHE A 372     -27.143  14.526 -37.399  1.00  0.69           C  
ATOM   5634  CZ  PHE A 372     -28.227  14.552 -38.162  1.00  0.69           C  
ATOM   5635  H   PHE A 372     -29.843  18.573 -35.583  1.00  0.69           H  
ATOM   5636  HA  PHE A 372     -27.380  17.364 -34.330  1.00  0.69           H  
ATOM   5637 1HB  PHE A 372     -27.511  18.857 -36.984  1.00  0.69           H  
ATOM   5638 2HB  PHE A 372     -26.077  18.121 -36.257  1.00  0.69           H  
ATOM   5639  HD1 PHE A 372     -29.121  17.738 -37.840  1.00  0.69           H  
ATOM   5640  HD2 PHE A 372     -25.852  15.710 -36.159  1.00  0.69           H  
ATOM   5641  HE1 PHE A 372     -29.798  15.787 -38.917  1.00  0.69           H  
ATOM   5642  HE2 PHE A 372     -26.604  13.601 -37.276  1.00  0.69           H  
ATOM   5643  HZ  PHE A 372     -28.552  13.652 -38.664  1.00  0.69           H  
ATOM   5644  N   GLY A 373     -26.240  19.770 -34.115  1.00  0.73           N  
ATOM   5645  CA  GLY A 373     -25.821  21.068 -33.589  1.00  0.73           C  
ATOM   5646  C   GLY A 373     -24.316  21.072 -33.360  1.00  0.73           C  
ATOM   5647  O   GLY A 373     -23.627  20.117 -33.721  1.00  0.73           O  
ATOM   5648  H   GLY A 373     -25.536  19.065 -34.285  1.00  0.73           H  
ATOM   5649 1HA  GLY A 373     -26.093  21.860 -34.289  1.00  0.73           H  
ATOM   5650 2HA  GLY A 373     -26.339  21.275 -32.653  1.00  0.73           H  
ATOM   5651  N   CYS A 374     -23.801  22.145 -32.777  1.00  0.78           N  
ATOM   5652  CA  CYS A 374     -22.365  22.262 -32.540  1.00  0.78           C  
ATOM   5653  C   CYS A 374     -22.045  23.257 -31.435  1.00  0.78           C  
ATOM   5654  O   CYS A 374     -22.620  24.341 -31.377  1.00  0.78           O  
ATOM   5655  CB  CYS A 374     -21.631  22.690 -33.799  1.00  0.78           C  
ATOM   5656  SG  CYS A 374     -19.832  22.735 -33.573  1.00  0.78           S  
ATOM   5657  H   CYS A 374     -24.414  22.899 -32.495  1.00  0.78           H  
ATOM   5658  HA  CYS A 374     -21.989  21.285 -32.237  1.00  0.78           H  
ATOM   5659 1HB  CYS A 374     -21.859  22.009 -34.621  1.00  0.78           H  
ATOM   5660 2HB  CYS A 374     -21.957  23.688 -34.088  1.00  0.78           H  
ATOM   5661  HG  CYS A 374     -19.858  23.508 -32.462  1.00  0.78           H  
ATOM   5662  N   GLY A 375     -21.119  22.880 -30.560  1.00  0.84           N  
ATOM   5663  CA  GLY A 375     -20.733  23.744 -29.444  1.00  0.84           C  
ATOM   5664  C   GLY A 375     -20.141  25.052 -29.946  1.00  0.84           C  
ATOM   5665  O   GLY A 375     -19.523  25.089 -31.020  1.00  0.84           O  
ATOM   5666  H   GLY A 375     -20.703  21.966 -30.650  1.00  0.84           H  
ATOM   5667 1HA  GLY A 375     -21.610  23.950 -28.829  1.00  0.84           H  
ATOM   5668 2HA  GLY A 375     -20.021  23.229 -28.804  1.00  0.84           H  
ATOM   5669  N   GLY A 376     -20.340  26.112 -29.156  1.00  0.91           N  
ATOM   5670  CA  GLY A 376     -19.903  27.477 -29.476  1.00  0.91           C  
ATOM   5671  C   GLY A 376     -18.404  27.714 -29.608  1.00  0.91           C  
ATOM   5672  O   GLY A 376     -17.930  28.201 -30.635  1.00  0.91           O  
ATOM   5673  H   GLY A 376     -20.834  25.953 -28.274  1.00  0.91           H  
ATOM   5674 1HA  GLY A 376     -20.379  27.776 -30.405  1.00  0.91           H  
ATOM   5675 2HA  GLY A 376     -20.290  28.148 -28.717  1.00  0.91           H  
ATOM   5676  N   ASP A 377     -17.649  27.336 -28.586  1.00  0.98           N  
ATOM   5677  CA  ASP A 377     -16.204  27.578 -28.530  1.00  0.98           C  
ATOM   5678  C   ASP A 377     -15.347  26.488 -29.175  1.00  0.98           C  
ATOM   5679  O   ASP A 377     -14.129  26.446 -28.991  1.00  0.98           O  
ATOM   5680  CB  ASP A 377     -15.778  27.814 -27.078  1.00  0.98           C  
ATOM   5681  CG  ASP A 377     -16.015  26.605 -26.153  1.00  0.98           C  
ATOM   5682  OD1 ASP A 377     -16.518  25.612 -26.610  1.00  0.98           O  
ATOM   5683  OD2 ASP A 377     -15.718  26.702 -24.978  1.00  0.98           O  
ATOM   5684  H   ASP A 377     -18.102  26.909 -27.791  1.00  0.98           H  
ATOM   5685  HA  ASP A 377     -16.008  28.503 -29.077  1.00  0.98           H  
ATOM   5686 1HB  ASP A 377     -14.717  28.065 -27.051  1.00  0.98           H  
ATOM   5687 2HB  ASP A 377     -16.325  28.674 -26.677  1.00  0.98           H  
ATOM   5688  N   ARG A 378     -15.996  25.605 -29.910  1.00  1.03           N  
ATOM   5689  CA  ARG A 378     -15.354  24.517 -30.614  1.00  1.03           C  
ATOM   5690  C   ARG A 378     -14.810  24.966 -31.952  1.00  1.03           C  
ATOM   5691  O   ARG A 378     -15.032  26.096 -32.386  1.00  1.03           O  
ATOM   5692  CB  ARG A 378     -16.310  23.378 -30.848  1.00  1.03           C  
ATOM   5693  CG  ARG A 378     -16.791  22.712 -29.618  1.00  1.03           C  
ATOM   5694  CD  ARG A 378     -17.612  21.570 -29.968  1.00  1.03           C  
ATOM   5695  NE  ARG A 378     -18.173  20.928 -28.822  1.00  1.03           N  
ATOM   5696  CZ  ARG A 378     -18.911  19.817 -28.889  1.00  1.03           C  
ATOM   5697  NH1 ARG A 378     -19.126  19.260 -30.060  1.00  1.03           N  
ATOM   5698  NH2 ARG A 378     -19.411  19.284 -27.793  1.00  1.03           N  
ATOM   5699  H   ARG A 378     -16.996  25.715 -29.995  1.00  1.03           H  
ATOM   5700  HA  ARG A 378     -14.525  24.156 -30.005  1.00  1.03           H  
ATOM   5701 1HB  ARG A 378     -17.187  23.754 -31.383  1.00  1.03           H  
ATOM   5702 2HB  ARG A 378     -15.849  22.622 -31.477  1.00  1.03           H  
ATOM   5703 1HG  ARG A 378     -15.939  22.369 -29.030  1.00  1.03           H  
ATOM   5704 2HG  ARG A 378     -17.383  23.416 -29.029  1.00  1.03           H  
ATOM   5705 1HD  ARG A 378     -18.424  21.900 -30.610  1.00  1.03           H  
ATOM   5706 2HD  ARG A 378     -17.006  20.842 -30.504  1.00  1.03           H  
ATOM   5707  HE  ARG A 378     -18.014  21.345 -27.912  1.00  1.03           H  
ATOM   5708 1HH1 ARG A 378     -18.726  19.659 -30.894  1.00  1.03           H  
ATOM   5709 2HH1 ARG A 378     -19.679  18.403 -30.125  1.00  1.03           H  
ATOM   5710 1HH2 ARG A 378     -19.246  19.716 -26.897  1.00  1.03           H  
ATOM   5711 2HH2 ARG A 378     -19.972  18.446 -27.852  1.00  1.03           H  
ATOM   5712  N   ASP A 379     -14.077  24.074 -32.604  1.00  1.05           N  
ATOM   5713  CA  ASP A 379     -13.547  24.348 -33.927  1.00  1.05           C  
ATOM   5714  C   ASP A 379     -14.655  24.903 -34.802  1.00  1.05           C  
ATOM   5715  O   ASP A 379     -15.702  24.280 -34.949  1.00  1.05           O  
ATOM   5716  CB  ASP A 379     -13.008  23.052 -34.559  1.00  1.05           C  
ATOM   5717  CG  ASP A 379     -12.289  23.225 -35.923  1.00  1.05           C  
ATOM   5718  OD1 ASP A 379     -12.260  24.331 -36.454  1.00  1.05           O  
ATOM   5719  OD2 ASP A 379     -11.774  22.221 -36.426  1.00  1.05           O  
ATOM   5720  H   ASP A 379     -13.899  23.176 -32.182  1.00  1.05           H  
ATOM   5721  HA  ASP A 379     -12.750  25.086 -33.848  1.00  1.05           H  
ATOM   5722 1HB  ASP A 379     -12.315  22.579 -33.863  1.00  1.05           H  
ATOM   5723 2HB  ASP A 379     -13.841  22.363 -34.702  1.00  1.05           H  
ATOM   5724  N   ARG A 380     -14.440  26.103 -35.338  1.00  1.04           N  
ATOM   5725  CA  ARG A 380     -15.396  26.743 -36.236  1.00  1.04           C  
ATOM   5726  C   ARG A 380     -15.612  25.937 -37.515  1.00  1.04           C  
ATOM   5727  O   ARG A 380     -16.649  26.067 -38.176  1.00  1.04           O  
ATOM   5728  CB  ARG A 380     -15.005  28.162 -36.578  1.00  1.04           C  
ATOM   5729  CG  ARG A 380     -16.035  28.850 -37.432  1.00  1.04           C  
ATOM   5730  CD  ARG A 380     -15.799  30.293 -37.590  1.00  1.04           C  
ATOM   5731  NE  ARG A 380     -16.846  30.869 -38.386  1.00  1.04           N  
ATOM   5732  CZ  ARG A 380     -16.798  31.085 -39.717  1.00  1.04           C  
ATOM   5733  NH1 ARG A 380     -15.695  30.832 -40.397  1.00  1.04           N  
ATOM   5734  NH2 ARG A 380     -17.863  31.551 -40.338  1.00  1.04           N  
ATOM   5735  H   ARG A 380     -13.562  26.559 -35.144  1.00  1.04           H  
ATOM   5736  HA  ARG A 380     -16.351  26.796 -35.715  1.00  1.04           H  
ATOM   5737 1HB  ARG A 380     -14.876  28.741 -35.666  1.00  1.04           H  
ATOM   5738 2HB  ARG A 380     -14.058  28.163 -37.117  1.00  1.04           H  
ATOM   5739 1HG  ARG A 380     -16.041  28.398 -38.423  1.00  1.04           H  
ATOM   5740 2HG  ARG A 380     -17.021  28.726 -36.978  1.00  1.04           H  
ATOM   5741 1HD  ARG A 380     -15.805  30.778 -36.615  1.00  1.04           H  
ATOM   5742 2HD  ARG A 380     -14.848  30.467 -38.087  1.00  1.04           H  
ATOM   5743  HE  ARG A 380     -17.747  31.036 -37.901  1.00  1.04           H  
ATOM   5744 1HH1 ARG A 380     -14.881  30.474 -39.921  1.00  1.04           H  
ATOM   5745 2HH1 ARG A 380     -15.669  30.996 -41.392  1.00  1.04           H  
ATOM   5746 1HH2 ARG A 380     -18.729  31.721 -39.794  1.00  1.04           H  
ATOM   5747 2HH2 ARG A 380     -17.847  31.715 -41.327  1.00  1.04           H  
ATOM   5748  N   GLY A 381     -14.595  25.171 -37.919  1.00  1.00           N  
ATOM   5749  CA  GLY A 381     -14.706  24.383 -39.129  1.00  1.00           C  
ATOM   5750  C   GLY A 381     -15.584  23.220 -38.741  1.00  1.00           C  
ATOM   5751  O   GLY A 381     -16.233  23.294 -37.707  1.00  1.00           O  
ATOM   5752  H   GLY A 381     -13.748  25.075 -37.343  1.00  1.00           H  
ATOM   5753 1HA  GLY A 381     -15.156  24.965 -39.934  1.00  1.00           H  
ATOM   5754 2HA  GLY A 381     -13.722  24.033 -39.441  1.00  1.00           H  
ATOM   5755  N   LYS A 382     -15.687  22.174 -39.561  1.00  0.93           N  
ATOM   5756  CA  LYS A 382     -16.572  21.026 -39.261  1.00  0.93           C  
ATOM   5757  C   LYS A 382     -18.068  21.392 -39.353  1.00  0.93           C  
ATOM   5758  O   LYS A 382     -18.808  20.737 -40.065  1.00  0.93           O  
ATOM   5759  CB  LYS A 382     -16.234  20.412 -37.890  1.00  0.93           C  
ATOM   5760  CG  LYS A 382     -14.826  19.798 -37.823  1.00  0.93           C  
ATOM   5761  CD  LYS A 382     -14.491  19.322 -36.421  1.00  0.93           C  
ATOM   5762  CE  LYS A 382     -13.112  18.639 -36.356  1.00  0.93           C  
ATOM   5763  NZ  LYS A 382     -12.000  19.535 -36.865  1.00  0.93           N  
ATOM   5764  H   LYS A 382     -15.135  22.162 -40.406  1.00  0.93           H  
ATOM   5765  HA  LYS A 382     -16.385  20.256 -40.002  1.00  0.93           H  
ATOM   5766 1HB  LYS A 382     -16.362  21.099 -37.066  1.00  0.93           H  
ATOM   5767 2HB  LYS A 382     -16.927  19.589 -37.707  1.00  0.93           H  
ATOM   5768 1HG  LYS A 382     -14.755  18.961 -38.515  1.00  0.93           H  
ATOM   5769 2HG  LYS A 382     -14.087  20.552 -38.109  1.00  0.93           H  
ATOM   5770 1HD  LYS A 382     -14.485  20.181 -35.747  1.00  0.93           H  
ATOM   5771 2HD  LYS A 382     -15.255  18.621 -36.080  1.00  0.93           H  
ATOM   5772 1HE  LYS A 382     -12.907  18.385 -35.318  1.00  0.93           H  
ATOM   5773 2HE  LYS A 382     -13.130  17.724 -36.946  1.00  0.93           H  
ATOM   5774 1HZ  LYS A 382     -11.117  19.059 -36.793  1.00  0.93           H  
ATOM   5775 2HZ  LYS A 382     -12.171  19.767 -37.826  1.00  0.93           H  
ATOM   5776 3HZ  LYS A 382     -11.940  20.421 -36.346  1.00  0.93           H  
ATOM   5777  N   ARG A 383     -18.523  22.447 -38.682  1.00  0.87           N  
ATOM   5778  CA  ARG A 383     -19.910  22.900 -38.726  1.00  0.87           C  
ATOM   5779  C   ARG A 383     -20.589  22.714 -40.115  1.00  0.87           C  
ATOM   5780  O   ARG A 383     -21.540  21.927 -40.201  1.00  0.87           O  
ATOM   5781  CB  ARG A 383     -19.977  24.347 -38.218  1.00  0.87           C  
ATOM   5782  CG  ARG A 383     -19.763  24.513 -36.723  1.00  0.87           C  
ATOM   5783  CD  ARG A 383     -19.766  25.970 -36.279  1.00  0.87           C  
ATOM   5784  NE  ARG A 383     -19.519  26.104 -34.834  1.00  0.87           N  
ATOM   5785  CZ  ARG A 383     -19.199  27.250 -34.158  1.00  0.87           C  
ATOM   5786  NH1 ARG A 383     -19.079  28.437 -34.743  1.00  0.87           N  
ATOM   5787  NH2 ARG A 383     -18.988  27.185 -32.863  1.00  0.87           N  
ATOM   5788  H   ARG A 383     -17.868  22.947 -38.094  1.00  0.87           H  
ATOM   5789  HA  ARG A 383     -20.473  22.306 -38.013  1.00  0.87           H  
ATOM   5790 1HB  ARG A 383     -19.161  24.928 -38.612  1.00  0.87           H  
ATOM   5791 2HB  ARG A 383     -20.898  24.829 -38.506  1.00  0.87           H  
ATOM   5792 1HG  ARG A 383     -20.561  24.003 -36.209  1.00  0.87           H  
ATOM   5793 2HG  ARG A 383     -18.795  24.068 -36.448  1.00  0.87           H  
ATOM   5794 1HD  ARG A 383     -18.986  26.515 -36.814  1.00  0.87           H  
ATOM   5795 2HD  ARG A 383     -20.739  26.407 -36.497  1.00  0.87           H  
ATOM   5796  HE  ARG A 383     -19.570  25.255 -34.280  1.00  0.87           H  
ATOM   5797 1HH1 ARG A 383     -19.226  28.594 -35.745  1.00  0.87           H  
ATOM   5798 2HH1 ARG A 383     -18.838  29.242 -34.181  1.00  0.87           H  
ATOM   5799 1HH2 ARG A 383     -19.073  26.302 -32.352  1.00  0.87           H  
ATOM   5800 2HH2 ARG A 383     -18.715  28.014 -32.330  1.00  0.87           H  
ATOM   5801  N   PRO A 384     -20.137  23.361 -41.225  1.00  0.81           N  
ATOM   5802  CA  PRO A 384     -20.707  23.216 -42.558  1.00  0.81           C  
ATOM   5803  C   PRO A 384     -20.444  21.841 -43.186  1.00  0.81           C  
ATOM   5804  O   PRO A 384     -21.080  21.458 -44.168  1.00  0.81           O  
ATOM   5805  CB  PRO A 384     -19.998  24.316 -43.360  1.00  0.81           C  
ATOM   5806  CG  PRO A 384     -18.692  24.528 -42.644  1.00  0.81           C  
ATOM   5807  CD  PRO A 384     -19.017  24.344 -41.185  1.00  0.81           C  
ATOM   5808  HA  PRO A 384     -21.785  23.421 -42.497  1.00  0.81           H  
ATOM   5809 1HB  PRO A 384     -19.870  23.997 -44.402  1.00  0.81           H  
ATOM   5810 2HB  PRO A 384     -20.632  25.223 -43.373  1.00  0.81           H  
ATOM   5811 1HG  PRO A 384     -17.947  23.806 -43.010  1.00  0.81           H  
ATOM   5812 2HG  PRO A 384     -18.299  25.532 -42.864  1.00  0.81           H  
ATOM   5813 1HD  PRO A 384     -18.131  23.984 -40.674  1.00  0.81           H  
ATOM   5814 2HD  PRO A 384     -19.368  25.310 -40.803  1.00  0.81           H  
ATOM   5815  N   LEU A 385     -19.497  21.083 -42.656  1.00  0.78           N  
ATOM   5816  CA  LEU A 385     -19.193  19.803 -43.264  1.00  0.78           C  
ATOM   5817  C   LEU A 385     -20.172  18.809 -42.690  1.00  0.78           C  
ATOM   5818  O   LEU A 385     -20.682  17.930 -43.389  1.00  0.78           O  
ATOM   5819  CB  LEU A 385     -17.757  19.395 -42.960  1.00  0.78           C  
ATOM   5820  CG  LEU A 385     -16.693  20.356 -43.483  1.00  0.78           C  
ATOM   5821  CD1 LEU A 385     -15.320  19.869 -43.048  1.00  0.78           C  
ATOM   5822  CD2 LEU A 385     -16.806  20.461 -44.990  1.00  0.78           C  
ATOM   5823  H   LEU A 385     -19.003  21.353 -41.818  1.00  0.78           H  
ATOM   5824  HA  LEU A 385     -19.335  19.864 -44.344  1.00  0.78           H  
ATOM   5825 1HB  LEU A 385     -17.642  19.319 -41.886  1.00  0.78           H  
ATOM   5826 2HB  LEU A 385     -17.571  18.414 -43.395  1.00  0.78           H  
ATOM   5827  HG  LEU A 385     -16.852  21.342 -43.043  1.00  0.78           H  
ATOM   5828 1HD1 LEU A 385     -14.559  20.561 -43.407  1.00  0.78           H  
ATOM   5829 2HD1 LEU A 385     -15.272  19.811 -41.969  1.00  0.78           H  
ATOM   5830 3HD1 LEU A 385     -15.139  18.881 -43.470  1.00  0.78           H  
ATOM   5831 1HD2 LEU A 385     -16.052  21.156 -45.364  1.00  0.78           H  
ATOM   5832 2HD2 LEU A 385     -16.647  19.479 -45.438  1.00  0.78           H  
ATOM   5833 3HD2 LEU A 385     -17.800  20.825 -45.255  1.00  0.78           H  
ATOM   5834  N   MET A 386     -20.481  18.998 -41.410  1.00  0.75           N  
ATOM   5835  CA  MET A 386     -21.436  18.154 -40.738  1.00  0.75           C  
ATOM   5836  C   MET A 386     -22.774  18.439 -41.383  1.00  0.75           C  
ATOM   5837  O   MET A 386     -23.534  17.530 -41.700  1.00  0.75           O  
ATOM   5838  CB  MET A 386     -21.461  18.463 -39.239  1.00  0.75           C  
ATOM   5839  CG  MET A 386     -20.201  18.023 -38.509  1.00  0.75           C  
ATOM   5840  SD  MET A 386     -20.295  18.114 -36.717  1.00  0.75           S  
ATOM   5841  CE  MET A 386     -20.183  19.863 -36.407  1.00  0.75           C  
ATOM   5842  H   MET A 386     -20.020  19.738 -40.896  1.00  0.75           H  
ATOM   5843  HA  MET A 386     -21.184  17.106 -40.899  1.00  0.75           H  
ATOM   5844 1HB  MET A 386     -21.555  19.542 -39.101  1.00  0.75           H  
ATOM   5845 2HB  MET A 386     -22.324  18.003 -38.777  1.00  0.75           H  
ATOM   5846 1HG  MET A 386     -19.984  17.014 -38.783  1.00  0.75           H  
ATOM   5847 2HG  MET A 386     -19.375  18.642 -38.832  1.00  0.75           H  
ATOM   5848 1HE  MET A 386     -20.233  20.042 -35.334  1.00  0.75           H  
ATOM   5849 2HE  MET A 386     -19.243  20.244 -36.794  1.00  0.75           H  
ATOM   5850 3HE  MET A 386     -21.015  20.365 -36.894  1.00  0.75           H  
ATOM   5851  N   ALA A 387     -23.032  19.716 -41.673  1.00  0.74           N  
ATOM   5852  CA  ALA A 387     -24.284  20.090 -42.306  1.00  0.74           C  
ATOM   5853  C   ALA A 387     -24.468  19.402 -43.657  1.00  0.74           C  
ATOM   5854  O   ALA A 387     -25.540  18.850 -43.942  1.00  0.74           O  
ATOM   5855  CB  ALA A 387     -24.298  21.579 -42.501  1.00  0.74           C  
ATOM   5856  H   ALA A 387     -22.381  20.449 -41.389  1.00  0.74           H  
ATOM   5857  HA  ALA A 387     -25.100  19.789 -41.653  1.00  0.74           H  
ATOM   5858 1HB  ALA A 387     -25.211  21.896 -42.954  1.00  0.74           H  
ATOM   5859 2HB  ALA A 387     -24.178  22.071 -41.556  1.00  0.74           H  
ATOM   5860 3HB  ALA A 387     -23.484  21.842 -43.138  1.00  0.74           H  
ATOM   5861  N   GLU A 388     -23.401  19.351 -44.463  1.00  0.74           N  
ATOM   5862  CA  GLU A 388     -23.491  18.677 -45.754  1.00  0.74           C  
ATOM   5863  C   GLU A 388     -23.807  17.197 -45.584  1.00  0.74           C  
ATOM   5864  O   GLU A 388     -24.676  16.658 -46.281  1.00  0.74           O  
ATOM   5865  CB  GLU A 388     -22.210  18.856 -46.568  1.00  0.74           C  
ATOM   5866  CG  GLU A 388     -22.304  18.223 -47.970  1.00  0.74           C  
ATOM   5867  CD  GLU A 388     -21.099  18.467 -48.879  1.00  0.74           C  
ATOM   5868  OE1 GLU A 388     -20.151  19.089 -48.470  1.00  0.74           O  
ATOM   5869  OE2 GLU A 388     -21.156  18.013 -50.003  1.00  0.74           O  
ATOM   5870  H   GLU A 388     -22.538  19.836 -44.212  1.00  0.74           H  
ATOM   5871  HA  GLU A 388     -24.310  19.130 -46.315  1.00  0.74           H  
ATOM   5872 1HB  GLU A 388     -21.997  19.921 -46.679  1.00  0.74           H  
ATOM   5873 2HB  GLU A 388     -21.370  18.407 -46.034  1.00  0.74           H  
ATOM   5874 1HG  GLU A 388     -22.425  17.148 -47.841  1.00  0.74           H  
ATOM   5875 2HG  GLU A 388     -23.199  18.596 -48.460  1.00  0.74           H  
ATOM   5876  N   VAL A 389     -23.152  16.547 -44.616  1.00  0.73           N  
ATOM   5877  CA  VAL A 389     -23.407  15.133 -44.355  1.00  0.73           C  
ATOM   5878  C   VAL A 389     -24.837  14.876 -44.001  1.00  0.73           C  
ATOM   5879  O   VAL A 389     -25.497  13.980 -44.543  1.00  0.73           O  
ATOM   5880  CB  VAL A 389     -22.561  14.640 -43.176  1.00  0.73           C  
ATOM   5881  CG1 VAL A 389     -23.040  13.278 -42.741  1.00  0.73           C  
ATOM   5882  CG2 VAL A 389     -21.115  14.564 -43.596  1.00  0.73           C  
ATOM   5883  H   VAL A 389     -22.444  17.045 -44.067  1.00  0.73           H  
ATOM   5884  HA  VAL A 389     -23.153  14.567 -45.253  1.00  0.73           H  
ATOM   5885  HB  VAL A 389     -22.658  15.315 -42.336  1.00  0.73           H  
ATOM   5886 1HG1 VAL A 389     -22.425  12.935 -41.918  1.00  0.73           H  
ATOM   5887 2HG1 VAL A 389     -24.077  13.329 -42.421  1.00  0.73           H  
ATOM   5888 3HG1 VAL A 389     -22.968  12.607 -43.560  1.00  0.73           H  
ATOM   5889 1HG2 VAL A 389     -20.519  14.208 -42.764  1.00  0.73           H  
ATOM   5890 2HG2 VAL A 389     -21.016  13.873 -44.435  1.00  0.73           H  
ATOM   5891 3HG2 VAL A 389     -20.771  15.545 -43.900  1.00  0.73           H  
ATOM   5892  N   VAL A 390     -25.330  15.697 -43.110  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -26.670  15.563 -42.654  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -27.701  15.736 -43.736  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -28.603  14.912 -43.860  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -26.895  16.554 -41.554  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -28.273  16.588 -41.268  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -26.054  16.120 -40.363  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -24.735  16.429 -42.719  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -26.779  14.564 -42.240  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -26.589  17.547 -41.874  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -28.447  17.304 -40.491  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -28.773  16.886 -42.153  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -28.605  15.600 -40.981  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -26.187  16.818 -39.550  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -26.350  15.134 -40.065  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -25.017  16.089 -40.633  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -27.561  16.762 -44.566  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -28.564  16.929 -45.600  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -28.496  15.814 -46.635  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -29.526  15.374 -47.144  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -28.440  18.275 -46.282  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -29.527  18.526 -47.288  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -30.893  18.573 -46.657  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -30.981  18.879 -45.495  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -31.850  18.272 -47.333  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -26.791  17.423 -44.451  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -29.545  16.886 -45.130  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -28.548  19.028 -45.572  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -27.456  18.378 -46.743  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -29.343  19.482 -47.759  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -29.499  17.753 -48.055  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -27.294  15.360 -46.981  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -27.184  14.292 -47.959  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -27.788  12.957 -47.503  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -28.286  12.194 -48.335  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -25.743  14.083 -48.375  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -25.191  15.202 -49.268  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -23.825  14.907 -49.752  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -23.271  16.000 -50.543  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -23.542  16.256 -51.826  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -24.394  15.520 -52.511  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -22.923  17.270 -52.376  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -26.445  15.754 -46.569  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -27.726  14.611 -48.848  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -25.119  14.042 -47.476  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -25.638  13.133 -48.895  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -25.842  15.329 -50.131  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -25.158  16.135 -48.704  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -23.173  14.750 -48.891  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -23.838  14.011 -50.367  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -22.582  16.626 -50.109  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -24.859  14.741 -52.068  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -24.580  15.734 -53.480  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -22.258  17.795 -51.790  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -23.081  17.513 -53.341  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -27.717  12.653 -46.202  1.00  0.69           N  
ATOM   5948  CA  LEU A 393     -28.230  11.376 -45.709  1.00  0.69           C  
ATOM   5949  C   LEU A 393     -29.616  11.406 -45.030  1.00  0.69           C  
ATOM   5950  O   LEU A 393     -30.365  10.432 -45.125  1.00  0.69           O  
ATOM   5951  CB  LEU A 393     -27.205  10.784 -44.764  1.00  0.69           C  
ATOM   5952  CG  LEU A 393     -25.852  10.483 -45.391  1.00  0.69           C  
ATOM   5953  CD1 LEU A 393     -24.925   9.990 -44.333  1.00  0.69           C  
ATOM   5954  CD2 LEU A 393     -26.020   9.447 -46.488  1.00  0.69           C  
ATOM   5955  H   LEU A 393     -27.261  13.301 -45.557  1.00  0.69           H  
ATOM   5956  HA  LEU A 393     -28.310  10.709 -46.564  1.00  0.69           H  
ATOM   5957 1HB  LEU A 393     -27.033  11.496 -43.969  1.00  0.69           H  
ATOM   5958 2HB  LEU A 393     -27.601   9.866 -44.345  1.00  0.69           H  
ATOM   5959  HG  LEU A 393     -25.430  11.402 -45.809  1.00  0.69           H  
ATOM   5960 1HD1 LEU A 393     -23.946   9.782 -44.768  1.00  0.69           H  
ATOM   5961 2HD1 LEU A 393     -24.835  10.760 -43.570  1.00  0.69           H  
ATOM   5962 3HD1 LEU A 393     -25.320   9.078 -43.894  1.00  0.69           H  
ATOM   5963 1HD2 LEU A 393     -25.049   9.230 -46.938  1.00  0.69           H  
ATOM   5964 2HD2 LEU A 393     -26.433   8.532 -46.062  1.00  0.69           H  
ATOM   5965 3HD2 LEU A 393     -26.697   9.833 -47.253  1.00  0.69           H  
ATOM   5966  N   ALA A 394     -29.948  12.471 -44.299  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -31.229  12.553 -43.590  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -32.330  12.983 -44.557  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -32.051  13.613 -45.572  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -31.139  13.523 -42.431  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -29.320  13.268 -44.233  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -31.479  11.563 -43.205  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -32.100  13.563 -41.907  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -30.360  13.201 -41.742  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -30.896  14.501 -42.819  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -33.586  12.670 -44.241  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -34.716  13.122 -45.054  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -35.280  14.456 -44.553  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -35.842  15.237 -45.327  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -35.812  12.078 -45.073  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -35.423  10.776 -45.746  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -35.068  10.805 -46.896  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -35.480   9.736 -45.093  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -33.784  12.138 -43.399  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -34.367  13.268 -46.077  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -36.075  11.871 -44.049  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -36.678  12.486 -45.582  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -35.149  14.706 -43.255  1.00  0.65           N  
ATOM   5989  CA  GLY A 396     -35.603  15.972 -42.666  1.00  0.65           C  
ATOM   5990  C   GLY A 396     -34.609  16.361 -41.590  1.00  0.65           C  
ATOM   5991  O   GLY A 396     -34.108  15.484 -40.879  1.00  0.65           O  
ATOM   5992  H   GLY A 396     -34.732  13.981 -42.670  1.00  0.65           H  
ATOM   5993 1HA  GLY A 396     -35.651  16.750 -43.427  1.00  0.65           H  
ATOM   5994 2HA  GLY A 396     -36.598  15.855 -42.238  1.00  0.65           H  
ATOM   5995  N   VAL A 397     -34.300  17.660 -41.471  1.00  0.64           N  
ATOM   5996  CA  VAL A 397     -33.270  18.043 -40.513  1.00  0.64           C  
ATOM   5997  C   VAL A 397     -33.630  19.197 -39.592  1.00  0.64           C  
ATOM   5998  O   VAL A 397     -34.151  20.225 -40.025  1.00  0.64           O  
ATOM   5999  CB  VAL A 397     -31.995  18.428 -41.272  1.00  0.64           C  
ATOM   6000  CG1 VAL A 397     -30.888  18.833 -40.303  1.00  0.64           C  
ATOM   6001  CG2 VAL A 397     -31.555  17.302 -42.191  1.00  0.64           C  
ATOM   6002  H   VAL A 397     -34.723  18.380 -42.071  1.00  0.64           H  
ATOM   6003  HA  VAL A 397     -33.043  17.179 -39.890  1.00  0.64           H  
ATOM   6004  HB  VAL A 397     -32.219  19.274 -41.867  1.00  0.64           H  
ATOM   6005 1HG1 VAL A 397     -30.015  19.133 -40.867  1.00  0.64           H  
ATOM   6006 2HG1 VAL A 397     -31.205  19.660 -39.694  1.00  0.64           H  
ATOM   6007 3HG1 VAL A 397     -30.645  17.990 -39.667  1.00  0.64           H  
ATOM   6008 1HG2 VAL A 397     -30.690  17.625 -42.752  1.00  0.64           H  
ATOM   6009 2HG2 VAL A 397     -31.316  16.424 -41.592  1.00  0.64           H  
ATOM   6010 3HG2 VAL A 397     -32.334  17.057 -42.904  1.00  0.64           H  
ATOM   6011  N   TRP A 398     -33.320  19.010 -38.326  1.00  0.63           N  
ATOM   6012  CA  TRP A 398     -33.442  20.020 -37.306  1.00  0.63           C  
ATOM   6013  C   TRP A 398     -32.035  20.333 -36.829  1.00  0.63           C  
ATOM   6014  O   TRP A 398     -31.197  19.434 -36.705  1.00  0.63           O  
ATOM   6015  CB  TRP A 398     -34.286  19.498 -36.150  1.00  0.63           C  
ATOM   6016  CG  TRP A 398     -35.738  19.380 -36.422  1.00  0.63           C  
ATOM   6017  CD1 TRP A 398     -36.700  20.211 -35.968  1.00  0.63           C  
ATOM   6018  CD2 TRP A 398     -36.401  18.433 -37.276  1.00  0.63           C  
ATOM   6019  NE1 TRP A 398     -37.926  19.821 -36.422  1.00  0.63           N  
ATOM   6020  CE2 TRP A 398     -37.766  18.737 -37.236  1.00  0.63           C  
ATOM   6021  CE3 TRP A 398     -35.960  17.375 -38.064  1.00  0.63           C  
ATOM   6022  CZ2 TRP A 398     -38.695  18.008 -37.942  1.00  0.63           C  
ATOM   6023  CZ3 TRP A 398     -36.880  16.661 -38.784  1.00  0.63           C  
ATOM   6024  CH2 TRP A 398     -38.220  16.961 -38.723  1.00  0.63           C  
ATOM   6025  H   TRP A 398     -32.948  18.105 -38.052  1.00  0.63           H  
ATOM   6026  HA  TRP A 398     -33.896  20.912 -37.725  1.00  0.63           H  
ATOM   6027 1HB  TRP A 398     -33.920  18.518 -35.849  1.00  0.63           H  
ATOM   6028 2HB  TRP A 398     -34.163  20.168 -35.300  1.00  0.63           H  
ATOM   6029  HD1 TRP A 398     -36.527  21.045 -35.325  1.00  0.63           H  
ATOM   6030  HE1 TRP A 398     -38.811  20.307 -36.177  1.00  0.63           H  
ATOM   6031  HE3 TRP A 398     -34.908  17.116 -38.113  1.00  0.63           H  
ATOM   6032  HZ2 TRP A 398     -39.761  18.239 -37.908  1.00  0.63           H  
ATOM   6033  HZ3 TRP A 398     -36.509  15.848 -39.395  1.00  0.63           H  
ATOM   6034  HH2 TRP A 398     -38.929  16.372 -39.299  1.00  0.63           H  
ATOM   6035  N   VAL A 399     -31.780  21.593 -36.572  1.00  0.63           N  
ATOM   6036  CA  VAL A 399     -30.500  22.041 -36.079  1.00  0.63           C  
ATOM   6037  C   VAL A 399     -30.716  22.844 -34.825  1.00  0.63           C  
ATOM   6038  O   VAL A 399     -31.633  23.670 -34.758  1.00  0.63           O  
ATOM   6039  CB  VAL A 399     -29.784  22.895 -37.129  1.00  0.63           C  
ATOM   6040  CG1 VAL A 399     -28.423  23.386 -36.617  1.00  0.63           C  
ATOM   6041  CG2 VAL A 399     -29.640  22.126 -38.359  1.00  0.63           C  
ATOM   6042  H   VAL A 399     -32.505  22.278 -36.751  1.00  0.63           H  
ATOM   6043  HA  VAL A 399     -29.887  21.175 -35.853  1.00  0.63           H  
ATOM   6044  HB  VAL A 399     -30.391  23.760 -37.329  1.00  0.63           H  
ATOM   6045 1HG1 VAL A 399     -27.944  24.002 -37.376  1.00  0.63           H  
ATOM   6046 2HG1 VAL A 399     -28.551  23.974 -35.714  1.00  0.63           H  
ATOM   6047 3HG1 VAL A 399     -27.789  22.526 -36.398  1.00  0.63           H  
ATOM   6048 1HG2 VAL A 399     -29.174  22.760 -39.091  1.00  0.63           H  
ATOM   6049 2HG2 VAL A 399     -29.029  21.244 -38.172  1.00  0.63           H  
ATOM   6050 3HG2 VAL A 399     -30.612  21.830 -38.702  1.00  0.63           H  
ATOM   6051  N   THR A 400     -29.905  22.594 -33.824  1.00  0.63           N  
ATOM   6052  CA  THR A 400     -30.012  23.343 -32.604  1.00  0.63           C  
ATOM   6053  C   THR A 400     -28.656  23.846 -32.152  1.00  0.63           C  
ATOM   6054  O   THR A 400     -27.674  23.771 -32.898  1.00  0.63           O  
ATOM   6055  CB  THR A 400     -30.716  22.522 -31.531  1.00  0.63           C  
ATOM   6056  OG1 THR A 400     -31.015  23.362 -30.425  1.00  0.63           O  
ATOM   6057  CG2 THR A 400     -29.898  21.372 -31.116  1.00  0.63           C  
ATOM   6058  H   THR A 400     -29.202  21.873 -33.924  1.00  0.63           H  
ATOM   6059  HA  THR A 400     -30.637  24.216 -32.788  1.00  0.63           H  
ATOM   6060  HB  THR A 400     -31.654  22.158 -31.940  1.00  0.63           H  
ATOM   6061  HG1 THR A 400     -31.591  24.105 -30.740  1.00  0.63           H  
ATOM   6062 1HG2 THR A 400     -30.453  20.842 -30.395  1.00  0.63           H  
ATOM   6063 2HG2 THR A 400     -29.703  20.740 -31.979  1.00  0.63           H  
ATOM   6064 3HG2 THR A 400     -28.957  21.706 -30.693  1.00  0.63           H  
ATOM   6065  N   ASP A 401     -28.629  24.456 -30.991  1.00  0.64           N  
ATOM   6066  CA  ASP A 401     -27.434  25.126 -30.530  1.00  0.64           C  
ATOM   6067  C   ASP A 401     -26.505  24.422 -29.538  1.00  0.64           C  
ATOM   6068  O   ASP A 401     -25.538  25.031 -29.096  1.00  0.64           O  
ATOM   6069  CB  ASP A 401     -27.835  26.541 -30.074  1.00  0.64           C  
ATOM   6070  CG  ASP A 401     -28.946  26.660 -28.950  1.00  0.64           C  
ATOM   6071  OD1 ASP A 401     -29.663  25.712 -28.689  1.00  0.64           O  
ATOM   6072  OD2 ASP A 401     -29.075  27.729 -28.406  1.00  0.64           O  
ATOM   6073  H   ASP A 401     -29.478  24.421 -30.439  1.00  0.64           H  
ATOM   6074  HA  ASP A 401     -26.827  25.294 -31.422  1.00  0.64           H  
ATOM   6075 1HB  ASP A 401     -26.950  27.056 -29.745  1.00  0.64           H  
ATOM   6076 2HB  ASP A 401     -28.203  27.094 -30.946  1.00  0.64           H  
ATOM   6077  N   ASP A 402     -26.721  23.133 -29.248  1.00  0.66           N  
ATOM   6078  CA  ASP A 402     -25.789  22.407 -28.370  1.00  0.66           C  
ATOM   6079  C   ASP A 402     -25.468  23.207 -27.081  1.00  0.66           C  
ATOM   6080  O   ASP A 402     -26.375  23.544 -26.319  1.00  0.66           O  
ATOM   6081  CB  ASP A 402     -24.525  22.080 -29.167  1.00  0.66           C  
ATOM   6082  CG  ASP A 402     -23.570  21.101 -28.514  1.00  0.66           C  
ATOM   6083  OD1 ASP A 402     -23.851  19.929 -28.409  1.00  0.66           O  
ATOM   6084  OD2 ASP A 402     -22.580  21.607 -28.033  1.00  0.66           O  
ATOM   6085  H   ASP A 402     -27.532  22.675 -29.634  1.00  0.66           H  
ATOM   6086  HA  ASP A 402     -26.261  21.471 -28.077  1.00  0.66           H  
ATOM   6087 1HB  ASP A 402     -24.815  21.660 -30.127  1.00  0.66           H  
ATOM   6088 2HB  ASP A 402     -23.991  23.004 -29.379  1.00  0.66           H  
ATOM   6089  N   ASN A 403     -24.173  23.515 -26.857  1.00  0.69           N  
ATOM   6090  CA  ASN A 403     -23.660  24.253 -25.696  1.00  0.69           C  
ATOM   6091  C   ASN A 403     -22.902  25.503 -26.177  1.00  0.69           C  
ATOM   6092  O   ASN A 403     -21.679  25.447 -26.362  1.00  0.69           O  
ATOM   6093  CB  ASN A 403     -22.655  23.406 -24.954  1.00  0.69           C  
ATOM   6094  CG  ASN A 403     -23.177  22.150 -24.510  1.00  0.69           C  
ATOM   6095  OD1 ASN A 403     -23.816  22.001 -23.468  1.00  0.69           O  
ATOM   6096  ND2 ASN A 403     -22.935  21.163 -25.319  1.00  0.69           N  
ATOM   6097  H   ASN A 403     -23.471  23.149 -27.498  1.00  0.69           H  
ATOM   6098  HA  ASN A 403     -24.479  24.549 -25.041  1.00  0.69           H  
ATOM   6099 1HB  ASN A 403     -21.798  23.215 -25.605  1.00  0.69           H  
ATOM   6100 2HB  ASN A 403     -22.290  23.961 -24.085  1.00  0.69           H  
ATOM   6101 1HD2 ASN A 403     -23.257  20.246 -25.128  1.00  0.69           H  
ATOM   6102 2HD2 ASN A 403     -22.439  21.325 -26.195  1.00  0.69           H  
ATOM   6103  N   PRO A 404     -23.581  26.617 -26.483  1.00  0.72           N  
ATOM   6104  CA  PRO A 404     -22.986  27.824 -26.999  1.00  0.72           C  
ATOM   6105  C   PRO A 404     -21.904  28.411 -26.100  1.00  0.72           C  
ATOM   6106  O   PRO A 404     -20.987  29.083 -26.588  1.00  0.72           O  
ATOM   6107  CB  PRO A 404     -24.183  28.786 -27.055  1.00  0.72           C  
ATOM   6108  CG  PRO A 404     -25.371  27.901 -27.143  1.00  0.72           C  
ATOM   6109  CD  PRO A 404     -25.029  26.715 -26.289  1.00  0.72           C  
ATOM   6110  HA  PRO A 404     -22.595  27.621 -28.002  1.00  0.72           H  
ATOM   6111 1HB  PRO A 404     -24.182  29.450 -26.174  1.00  0.72           H  
ATOM   6112 2HB  PRO A 404     -24.105  29.425 -27.939  1.00  0.72           H  
ATOM   6113 1HG  PRO A 404     -26.285  28.426 -26.825  1.00  0.72           H  
ATOM   6114 2HG  PRO A 404     -25.516  27.617 -28.183  1.00  0.72           H  
ATOM   6115 1HD  PRO A 404     -25.259  26.908 -25.252  1.00  0.72           H  
ATOM   6116 2HD  PRO A 404     -25.561  25.866 -26.681  1.00  0.72           H  
ATOM   6117  N   ARG A 405     -21.943  28.129 -24.787  1.00  0.75           N  
ATOM   6118  CA  ARG A 405     -20.972  28.749 -23.908  1.00  0.75           C  
ATOM   6119  C   ARG A 405     -20.827  30.245 -24.199  1.00  0.75           C  
ATOM   6120  O   ARG A 405     -21.616  31.031 -23.686  1.00  0.75           O  
ATOM   6121  CB  ARG A 405     -19.625  28.043 -23.931  1.00  0.75           C  
ATOM   6122  CG  ARG A 405     -19.592  26.695 -23.208  1.00  0.75           C  
ATOM   6123  CD  ARG A 405     -18.227  26.099 -23.269  1.00  0.75           C  
ATOM   6124  NE  ARG A 405     -18.052  24.958 -22.373  1.00  0.75           N  
ATOM   6125  CZ  ARG A 405     -16.945  24.191 -22.317  1.00  0.75           C  
ATOM   6126  NH1 ARG A 405     -15.927  24.409 -23.126  1.00  0.75           N  
ATOM   6127  NH2 ARG A 405     -16.895  23.221 -21.422  1.00  0.75           N  
ATOM   6128  H   ARG A 405     -22.639  27.519 -24.361  1.00  0.75           H  
ATOM   6129  HA  ARG A 405     -21.343  28.640 -22.889  1.00  0.75           H  
ATOM   6130 1HB  ARG A 405     -19.312  27.858 -24.960  1.00  0.75           H  
ATOM   6131 2HB  ARG A 405     -18.870  28.677 -23.467  1.00  0.75           H  
ATOM   6132 1HG  ARG A 405     -19.869  26.828 -22.164  1.00  0.75           H  
ATOM   6133 2HG  ARG A 405     -20.298  26.006 -23.685  1.00  0.75           H  
ATOM   6134 1HD  ARG A 405     -18.047  25.751 -24.285  1.00  0.75           H  
ATOM   6135 2HD  ARG A 405     -17.482  26.852 -23.014  1.00  0.75           H  
ATOM   6136  HE  ARG A 405     -18.793  24.734 -21.695  1.00  0.75           H  
ATOM   6137 1HH1 ARG A 405     -15.963  25.184 -23.821  1.00  0.75           H  
ATOM   6138 2HH1 ARG A 405     -15.106  23.835 -23.074  1.00  0.75           H  
ATOM   6139 1HH2 ARG A 405     -17.700  23.112 -20.790  1.00  0.75           H  
ATOM   6140 2HH2 ARG A 405     -16.084  22.632 -21.345  1.00  0.75           H  
ATOM   6141  N   SER A 406     -19.805  30.635 -24.959  1.00  0.78           N  
ATOM   6142  CA  SER A 406     -19.489  32.044 -25.208  1.00  0.78           C  
ATOM   6143  C   SER A 406     -20.084  32.651 -26.492  1.00  0.78           C  
ATOM   6144  O   SER A 406     -20.077  33.875 -26.649  1.00  0.78           O  
ATOM   6145  CB  SER A 406     -17.982  32.224 -25.233  1.00  0.78           C  
ATOM   6146  OG  SER A 406     -17.408  31.529 -26.310  1.00  0.78           O  
ATOM   6147  H   SER A 406     -19.273  29.913 -25.416  1.00  0.78           H  
ATOM   6148  HA  SER A 406     -19.881  32.619 -24.367  1.00  0.78           H  
ATOM   6149 1HB  SER A 406     -17.745  33.284 -25.315  1.00  0.78           H  
ATOM   6150 2HB  SER A 406     -17.559  31.864 -24.297  1.00  0.78           H  
ATOM   6151  HG  SER A 406     -17.782  31.924 -27.115  1.00  0.78           H  
ATOM   6152  N   GLU A 407     -20.547  31.815 -27.422  1.00  0.82           N  
ATOM   6153  CA  GLU A 407     -21.046  32.324 -28.704  1.00  0.82           C  
ATOM   6154  C   GLU A 407     -22.558  32.459 -28.749  1.00  0.82           C  
ATOM   6155  O   GLU A 407     -23.286  31.689 -28.129  1.00  0.82           O  
ATOM   6156  CB  GLU A 407     -20.576  31.436 -29.857  1.00  0.82           C  
ATOM   6157  CG  GLU A 407     -19.062  31.396 -30.031  1.00  0.82           C  
ATOM   6158  CD  GLU A 407     -18.472  32.719 -30.496  1.00  0.82           C  
ATOM   6159  OE1 GLU A 407     -18.917  33.231 -31.497  1.00  0.82           O  
ATOM   6160  OE2 GLU A 407     -17.582  33.213 -29.841  1.00  0.82           O  
ATOM   6161  H   GLU A 407     -20.574  30.818 -27.220  1.00  0.82           H  
ATOM   6162  HA  GLU A 407     -20.626  33.317 -28.859  1.00  0.82           H  
ATOM   6163 1HB  GLU A 407     -20.915  30.420 -29.683  1.00  0.82           H  
ATOM   6164 2HB  GLU A 407     -21.027  31.776 -30.792  1.00  0.82           H  
ATOM   6165 1HG  GLU A 407     -18.602  31.106 -29.085  1.00  0.82           H  
ATOM   6166 2HG  GLU A 407     -18.824  30.630 -30.765  1.00  0.82           H  
ATOM   6167  N   SER A 408     -23.040  33.419 -29.525  1.00  0.84           N  
ATOM   6168  CA  SER A 408     -24.473  33.544 -29.718  1.00  0.84           C  
ATOM   6169  C   SER A 408     -24.950  32.367 -30.593  1.00  0.84           C  
ATOM   6170  O   SER A 408     -24.291  32.053 -31.591  1.00  0.84           O  
ATOM   6171  CB  SER A 408     -24.787  34.883 -30.356  1.00  0.84           C  
ATOM   6172  OG  SER A 408     -24.399  35.936 -29.520  1.00  0.84           O  
ATOM   6173  H   SER A 408     -22.399  34.049 -29.992  1.00  0.84           H  
ATOM   6174  HA  SER A 408     -24.936  33.503 -28.734  1.00  0.84           H  
ATOM   6175 1HB  SER A 408     -24.277  34.965 -31.320  1.00  0.84           H  
ATOM   6176 2HB  SER A 408     -25.845  34.954 -30.539  1.00  0.84           H  
ATOM   6177  HG  SER A 408     -24.636  36.748 -29.983  1.00  0.84           H  
ATOM   6178  N   PRO A 409     -26.125  31.770 -30.325  1.00  0.85           N  
ATOM   6179  CA  PRO A 409     -26.688  30.647 -31.060  1.00  0.85           C  
ATOM   6180  C   PRO A 409     -26.951  30.956 -32.516  1.00  0.85           C  
ATOM   6181  O   PRO A 409     -26.902  30.076 -33.369  1.00  0.85           O  
ATOM   6182  CB  PRO A 409     -27.981  30.375 -30.303  1.00  0.85           C  
ATOM   6183  CG  PRO A 409     -28.321  31.666 -29.606  1.00  0.85           C  
ATOM   6184  CD  PRO A 409     -26.993  32.280 -29.251  1.00  0.85           C  
ATOM   6185  HA  PRO A 409     -26.014  29.785 -30.972  1.00  0.85           H  
ATOM   6186 1HB  PRO A 409     -28.769  30.058 -31.006  1.00  0.85           H  
ATOM   6187 2HB  PRO A 409     -27.838  29.548 -29.594  1.00  0.85           H  
ATOM   6188 1HG  PRO A 409     -28.940  32.294 -30.265  1.00  0.85           H  
ATOM   6189 2HG  PRO A 409     -28.943  31.445 -28.722  1.00  0.85           H  
ATOM   6190 1HD  PRO A 409     -27.102  33.370 -29.286  1.00  0.85           H  
ATOM   6191 2HD  PRO A 409     -26.644  31.917 -28.269  1.00  0.85           H  
ATOM   6192  N   VAL A 410     -27.142  32.237 -32.816  1.00  0.84           N  
ATOM   6193  CA  VAL A 410     -27.402  32.660 -34.175  1.00  0.84           C  
ATOM   6194  C   VAL A 410     -26.136  32.630 -35.023  1.00  0.84           C  
ATOM   6195  O   VAL A 410     -26.201  32.460 -36.243  1.00  0.84           O  
ATOM   6196  CB  VAL A 410     -28.041  34.053 -34.159  1.00  0.84           C  
ATOM   6197  CG1 VAL A 410     -29.353  33.978 -33.395  1.00  0.84           C  
ATOM   6198  CG2 VAL A 410     -27.109  35.046 -33.487  1.00  0.84           C  
ATOM   6199  H   VAL A 410     -27.155  32.927 -32.083  1.00  0.84           H  
ATOM   6200  HA  VAL A 410     -28.124  31.970 -34.610  1.00  0.84           H  
ATOM   6201  HB  VAL A 410     -28.255  34.372 -35.179  1.00  0.84           H  
ATOM   6202 1HG1 VAL A 410     -29.828  34.960 -33.380  1.00  0.84           H  
ATOM   6203 2HG1 VAL A 410     -30.018  33.262 -33.880  1.00  0.84           H  
ATOM   6204 3HG1 VAL A 410     -29.164  33.654 -32.372  1.00  0.84           H  
ATOM   6205 1HG2 VAL A 410     -27.579  36.028 -33.465  1.00  0.84           H  
ATOM   6206 2HG2 VAL A 410     -26.921  34.713 -32.481  1.00  0.84           H  
ATOM   6207 3HG2 VAL A 410     -26.171  35.117 -34.030  1.00  0.84           H  
ATOM   6208  N   SER A 411     -24.972  32.793 -34.381  1.00  0.82           N  
ATOM   6209  CA  SER A 411     -23.724  32.745 -35.117  1.00  0.82           C  
ATOM   6210  C   SER A 411     -23.442  31.289 -35.383  1.00  0.82           C  
ATOM   6211  O   SER A 411     -23.018  30.914 -36.475  1.00  0.82           O  
ATOM   6212  CB  SER A 411     -22.591  33.389 -34.342  1.00  0.82           C  
ATOM   6213  OG  SER A 411     -22.805  34.772 -34.186  1.00  0.82           O  
ATOM   6214  H   SER A 411     -24.944  32.885 -33.371  1.00  0.82           H  
ATOM   6215  HA  SER A 411     -23.843  33.261 -36.069  1.00  0.82           H  
ATOM   6216 1HB  SER A 411     -22.506  32.918 -33.360  1.00  0.82           H  
ATOM   6217 2HB  SER A 411     -21.650  33.220 -34.868  1.00  0.82           H  
ATOM   6218  HG  SER A 411     -22.030  35.105 -33.720  1.00  0.82           H  
ATOM   6219  N   ILE A 412     -23.763  30.451 -34.397  1.00  0.79           N  
ATOM   6220  CA  ILE A 412     -23.524  29.026 -34.537  1.00  0.79           C  
ATOM   6221  C   ILE A 412     -24.389  28.514 -35.691  1.00  0.79           C  
ATOM   6222  O   ILE A 412     -23.895  27.847 -36.605  1.00  0.79           O  
ATOM   6223  CB  ILE A 412     -23.857  28.283 -33.225  1.00  0.79           C  
ATOM   6224  CG1 ILE A 412     -22.868  28.716 -32.127  1.00  0.79           C  
ATOM   6225  CG2 ILE A 412     -23.794  26.772 -33.434  1.00  0.79           C  
ATOM   6226  CD1 ILE A 412     -23.253  28.269 -30.729  1.00  0.79           C  
ATOM   6227  H   ILE A 412     -24.125  30.832 -33.519  1.00  0.79           H  
ATOM   6228  HA  ILE A 412     -22.476  28.860 -34.786  1.00  0.79           H  
ATOM   6229  HB  ILE A 412     -24.857  28.554 -32.900  1.00  0.79           H  
ATOM   6230 1HG1 ILE A 412     -21.881  28.324 -32.361  1.00  0.79           H  
ATOM   6231 2HG1 ILE A 412     -22.818  29.811 -32.121  1.00  0.79           H  
ATOM   6232 1HG2 ILE A 412     -24.040  26.264 -32.498  1.00  0.79           H  
ATOM   6233 2HG2 ILE A 412     -24.513  26.486 -34.197  1.00  0.79           H  
ATOM   6234 3HG2 ILE A 412     -22.791  26.479 -33.748  1.00  0.79           H  
ATOM   6235 1HD1 ILE A 412     -22.522  28.640 -30.034  1.00  0.79           H  
ATOM   6236 2HD1 ILE A 412     -24.212  28.663 -30.460  1.00  0.79           H  
ATOM   6237 3HD1 ILE A 412     -23.288  27.175 -30.685  1.00  0.79           H  
ATOM   6238  N   PHE A 413     -25.670  28.901 -35.703  1.00  0.76           N  
ATOM   6239  CA  PHE A 413     -26.543  28.465 -36.780  1.00  0.76           C  
ATOM   6240  C   PHE A 413     -26.062  28.953 -38.129  1.00  0.76           C  
ATOM   6241  O   PHE A 413     -26.055  28.186 -39.096  1.00  0.76           O  
ATOM   6242  CB  PHE A 413     -27.937  29.053 -36.613  1.00  0.76           C  
ATOM   6243  CG  PHE A 413     -28.741  28.471 -35.539  1.00  0.76           C  
ATOM   6244  CD1 PHE A 413     -29.702  29.227 -34.886  1.00  0.76           C  
ATOM   6245  CD2 PHE A 413     -28.557  27.179 -35.168  1.00  0.76           C  
ATOM   6246  CE1 PHE A 413     -30.456  28.677 -33.884  1.00  0.76           C  
ATOM   6247  CE2 PHE A 413     -29.306  26.635 -34.189  1.00  0.76           C  
ATOM   6248  CZ  PHE A 413     -30.259  27.371 -33.532  1.00  0.76           C  
ATOM   6249  H   PHE A 413     -26.046  29.455 -34.936  1.00  0.76           H  
ATOM   6250  HA  PHE A 413     -26.580  27.377 -36.787  1.00  0.76           H  
ATOM   6251 1HB  PHE A 413     -27.849  30.122 -36.424  1.00  0.76           H  
ATOM   6252 2HB  PHE A 413     -28.488  28.937 -37.546  1.00  0.76           H  
ATOM   6253  HD1 PHE A 413     -29.854  30.266 -35.174  1.00  0.76           H  
ATOM   6254  HD2 PHE A 413     -27.804  26.576 -35.673  1.00  0.76           H  
ATOM   6255  HE1 PHE A 413     -31.202  29.279 -33.380  1.00  0.76           H  
ATOM   6256  HE2 PHE A 413     -29.141  25.627 -33.942  1.00  0.76           H  
ATOM   6257  HZ  PHE A 413     -30.849  26.917 -32.739  1.00  0.76           H  
ATOM   6258  N   ASP A 414     -25.622  30.218 -38.201  1.00  0.73           N  
ATOM   6259  CA  ASP A 414     -25.160  30.766 -39.466  1.00  0.73           C  
ATOM   6260  C   ASP A 414     -23.868  30.104 -39.944  1.00  0.73           C  
ATOM   6261  O   ASP A 414     -23.637  30.005 -41.140  1.00  0.73           O  
ATOM   6262  CB  ASP A 414     -25.019  32.286 -39.397  1.00  0.73           C  
ATOM   6263  CG  ASP A 414     -24.968  32.918 -40.808  1.00  0.73           C  
ATOM   6264  OD1 ASP A 414     -25.908  32.698 -41.575  1.00  0.73           O  
ATOM   6265  OD2 ASP A 414     -24.036  33.621 -41.111  1.00  0.73           O  
ATOM   6266  H   ASP A 414     -25.646  30.829 -37.386  1.00  0.73           H  
ATOM   6267  HA  ASP A 414     -25.925  30.564 -40.210  1.00  0.73           H  
ATOM   6268 1HB  ASP A 414     -25.858  32.708 -38.840  1.00  0.73           H  
ATOM   6269 2HB  ASP A 414     -24.105  32.538 -38.851  1.00  0.73           H  
ATOM   6270  N   ASP A 415     -23.007  29.650 -39.035  1.00  0.72           N  
ATOM   6271  CA  ASP A 415     -21.802  28.953 -39.472  1.00  0.72           C  
ATOM   6272  C   ASP A 415     -22.140  27.561 -40.029  1.00  0.72           C  
ATOM   6273  O   ASP A 415     -21.492  27.083 -40.964  1.00  0.72           O  
ATOM   6274  CB  ASP A 415     -20.782  28.841 -38.345  1.00  0.72           C  
ATOM   6275  CG  ASP A 415     -20.071  30.173 -38.009  1.00  0.72           C  
ATOM   6276  OD1 ASP A 415     -20.191  31.123 -38.754  1.00  0.72           O  
ATOM   6277  OD2 ASP A 415     -19.332  30.202 -37.048  1.00  0.72           O  
ATOM   6278  H   ASP A 415     -23.184  29.801 -38.043  1.00  0.72           H  
ATOM   6279  HA  ASP A 415     -21.347  29.531 -40.272  1.00  0.72           H  
ATOM   6280 1HB  ASP A 415     -21.303  28.504 -37.445  1.00  0.72           H  
ATOM   6281 2HB  ASP A 415     -20.035  28.090 -38.601  1.00  0.72           H  
ATOM   6282  N   ILE A 416     -23.151  26.909 -39.452  1.00  0.71           N  
ATOM   6283  CA  ILE A 416     -23.576  25.577 -39.888  1.00  0.71           C  
ATOM   6284  C   ILE A 416     -24.357  25.641 -41.213  1.00  0.71           C  
ATOM   6285  O   ILE A 416     -24.088  24.889 -42.158  1.00  0.71           O  
ATOM   6286  CB  ILE A 416     -24.475  24.924 -38.810  1.00  0.71           C  
ATOM   6287  CG1 ILE A 416     -23.680  24.675 -37.514  1.00  0.71           C  
ATOM   6288  CG2 ILE A 416     -24.997  23.632 -39.309  1.00  0.71           C  
ATOM   6289  CD1 ILE A 416     -24.549  24.312 -36.336  1.00  0.71           C  
ATOM   6290  H   ILE A 416     -23.628  27.348 -38.658  1.00  0.71           H  
ATOM   6291  HA  ILE A 416     -22.695  24.959 -40.042  1.00  0.71           H  
ATOM   6292  HB  ILE A 416     -25.304  25.598 -38.579  1.00  0.71           H  
ATOM   6293 1HG1 ILE A 416     -22.980  23.861 -37.681  1.00  0.71           H  
ATOM   6294 2HG1 ILE A 416     -23.121  25.573 -37.266  1.00  0.71           H  
ATOM   6295 1HG2 ILE A 416     -25.644  23.178 -38.563  1.00  0.71           H  
ATOM   6296 2HG2 ILE A 416     -25.541  23.814 -40.206  1.00  0.71           H  
ATOM   6297 3HG2 ILE A 416     -24.157  22.972 -39.514  1.00  0.71           H  
ATOM   6298 1HD1 ILE A 416     -23.928  24.152 -35.459  1.00  0.71           H  
ATOM   6299 2HD1 ILE A 416     -25.249  25.127 -36.141  1.00  0.71           H  
ATOM   6300 3HD1 ILE A 416     -25.103  23.402 -36.557  1.00  0.71           H  
ATOM   6301  N   ARG A 417     -25.316  26.574 -41.267  1.00  0.72           N  
ATOM   6302  CA  ARG A 417     -26.269  26.765 -42.362  1.00  0.72           C  
ATOM   6303  C   ARG A 417     -25.753  26.630 -43.814  1.00  0.72           C  
ATOM   6304  O   ARG A 417     -26.350  25.865 -44.572  1.00  0.72           O  
ATOM   6305  CB  ARG A 417     -27.042  28.075 -42.169  1.00  0.72           C  
ATOM   6306  CG  ARG A 417     -28.047  28.413 -43.238  1.00  0.72           C  
ATOM   6307  CD  ARG A 417     -28.641  29.773 -43.009  1.00  0.72           C  
ATOM   6308  NE  ARG A 417     -27.652  30.867 -43.166  1.00  0.72           N  
ATOM   6309  CZ  ARG A 417     -27.253  31.383 -44.344  1.00  0.72           C  
ATOM   6310  NH1 ARG A 417     -27.730  30.918 -45.481  1.00  0.72           N  
ATOM   6311  NH2 ARG A 417     -26.377  32.370 -44.335  1.00  0.72           N  
ATOM   6312  H   ARG A 417     -25.431  27.176 -40.458  1.00  0.72           H  
ATOM   6313  HA  ARG A 417     -27.019  26.003 -42.223  1.00  0.72           H  
ATOM   6314 1HB  ARG A 417     -27.626  27.972 -41.256  1.00  0.72           H  
ATOM   6315 2HB  ARG A 417     -26.418  28.927 -41.998  1.00  0.72           H  
ATOM   6316 1HG  ARG A 417     -27.552  28.416 -44.209  1.00  0.72           H  
ATOM   6317 2HG  ARG A 417     -28.850  27.675 -43.237  1.00  0.72           H  
ATOM   6318 1HD  ARG A 417     -29.449  29.939 -43.721  1.00  0.72           H  
ATOM   6319 2HD  ARG A 417     -29.040  29.821 -41.994  1.00  0.72           H  
ATOM   6320  HE  ARG A 417     -27.224  31.297 -42.326  1.00  0.72           H  
ATOM   6321 1HH1 ARG A 417     -28.400  30.164 -45.474  1.00  0.72           H  
ATOM   6322 2HH1 ARG A 417     -27.424  31.316 -46.356  1.00  0.72           H  
ATOM   6323 1HH2 ARG A 417     -26.030  32.709 -43.414  1.00  0.72           H  
ATOM   6324 2HH2 ARG A 417     -26.056  32.785 -45.191  1.00  0.72           H  
ATOM   6325  N   PRO A 418     -24.671  27.315 -44.260  1.00  0.73           N  
ATOM   6326  CA  PRO A 418     -24.143  27.291 -45.615  1.00  0.73           C  
ATOM   6327  C   PRO A 418     -23.764  25.898 -46.089  1.00  0.73           C  
ATOM   6328  O   PRO A 418     -23.615  25.677 -47.290  1.00  0.73           O  
ATOM   6329  CB  PRO A 418     -22.883  28.157 -45.505  1.00  0.73           C  
ATOM   6330  CG  PRO A 418     -23.151  29.044 -44.355  1.00  0.73           C  
ATOM   6331  CD  PRO A 418     -23.921  28.194 -43.397  1.00  0.73           C  
ATOM   6332  HA  PRO A 418     -24.874  27.744 -46.296  1.00  0.73           H  
ATOM   6333 1HB  PRO A 418     -22.003  27.517 -45.343  1.00  0.73           H  
ATOM   6334 2HB  PRO A 418     -22.718  28.703 -46.444  1.00  0.73           H  
ATOM   6335 1HG  PRO A 418     -22.213  29.408 -43.911  1.00  0.73           H  
ATOM   6336 2HG  PRO A 418     -23.719  29.933 -44.670  1.00  0.73           H  
ATOM   6337 1HD  PRO A 418     -23.232  27.646 -42.756  1.00  0.73           H  
ATOM   6338 2HD  PRO A 418     -24.545  28.829 -42.876  1.00  0.73           H  
ATOM   6339  N   GLY A 419     -23.555  24.962 -45.162  1.00  0.76           N  
ATOM   6340  CA  GLY A 419     -23.184  23.626 -45.567  1.00  0.76           C  
ATOM   6341  C   GLY A 419     -24.385  22.770 -45.950  1.00  0.76           C  
ATOM   6342  O   GLY A 419     -24.222  21.656 -46.443  1.00  0.76           O  
ATOM   6343  H   GLY A 419     -23.690  25.139 -44.166  1.00  0.76           H  
ATOM   6344 1HA  GLY A 419     -22.490  23.678 -46.406  1.00  0.76           H  
ATOM   6345 2HA  GLY A 419     -22.655  23.156 -44.757  1.00  0.76           H  
ATOM   6346  N   PHE A 420     -25.601  23.270 -45.764  1.00  0.79           N  
ATOM   6347  CA  PHE A 420     -26.730  22.443 -46.139  1.00  0.79           C  
ATOM   6348  C   PHE A 420     -27.023  22.677 -47.613  1.00  0.79           C  
ATOM   6349  O   PHE A 420     -27.345  23.789 -48.028  1.00  0.79           O  
ATOM   6350  CB  PHE A 420     -27.975  22.749 -45.309  1.00  0.79           C  
ATOM   6351  CG  PHE A 420     -27.891  22.361 -43.852  1.00  0.79           C  
ATOM   6352  CD1 PHE A 420     -27.809  23.315 -42.908  1.00  0.79           C  
ATOM   6353  CD2 PHE A 420     -27.887  21.041 -43.438  1.00  0.79           C  
ATOM   6354  CE1 PHE A 420     -27.724  22.989 -41.581  1.00  0.79           C  
ATOM   6355  CE2 PHE A 420     -27.807  20.697 -42.124  1.00  0.79           C  
ATOM   6356  CZ  PHE A 420     -27.717  21.668 -41.192  1.00  0.79           C  
ATOM   6357  H   PHE A 420     -25.742  24.203 -45.374  1.00  0.79           H  
ATOM   6358  HA  PHE A 420     -26.470  21.392 -45.995  1.00  0.79           H  
ATOM   6359 1HB  PHE A 420     -28.176  23.817 -45.358  1.00  0.79           H  
ATOM   6360 2HB  PHE A 420     -28.829  22.230 -45.746  1.00  0.79           H  
ATOM   6361  HD1 PHE A 420     -27.820  24.336 -43.231  1.00  0.79           H  
ATOM   6362  HD2 PHE A 420     -27.936  20.281 -44.153  1.00  0.79           H  
ATOM   6363  HE1 PHE A 420     -27.664  23.774 -40.834  1.00  0.79           H  
ATOM   6364  HE2 PHE A 420     -27.799  19.647 -41.836  1.00  0.79           H  
ATOM   6365  HZ  PHE A 420     -27.638  21.397 -40.146  1.00  0.79           H  
ATOM   6366  N   VAL A 421     -26.965  21.609 -48.404  1.00  0.82           N  
ATOM   6367  CA  VAL A 421     -27.177  21.699 -49.852  1.00  0.82           C  
ATOM   6368  C   VAL A 421     -28.638  22.007 -50.209  1.00  0.82           C  
ATOM   6369  O   VAL A 421     -28.963  22.342 -51.347  1.00  0.82           O  
ATOM   6370  CB  VAL A 421     -26.696  20.399 -50.532  1.00  0.82           C  
ATOM   6371  CG1 VAL A 421     -25.197  20.200 -50.241  1.00  0.82           C  
ATOM   6372  CG2 VAL A 421     -27.469  19.212 -50.008  1.00  0.82           C  
ATOM   6373  H   VAL A 421     -26.702  20.720 -47.996  1.00  0.82           H  
ATOM   6374  HA  VAL A 421     -26.557  22.515 -50.229  1.00  0.82           H  
ATOM   6375  HB  VAL A 421     -26.830  20.485 -51.609  1.00  0.82           H  
ATOM   6376 1HG1 VAL A 421     -24.840  19.289 -50.721  1.00  0.82           H  
ATOM   6377 2HG1 VAL A 421     -24.636  21.054 -50.620  1.00  0.82           H  
ATOM   6378 3HG1 VAL A 421     -25.046  20.120 -49.158  1.00  0.82           H  
ATOM   6379 1HG2 VAL A 421     -27.118  18.302 -50.491  1.00  0.82           H  
ATOM   6380 2HG2 VAL A 421     -27.306  19.137 -48.945  1.00  0.82           H  
ATOM   6381 3HG2 VAL A 421     -28.533  19.343 -50.213  1.00  0.82           H  
ATOM   6382  N   ALA A 422     -29.504  21.884 -49.216  1.00  0.84           N  
ATOM   6383  CA  ALA A 422     -30.927  22.151 -49.312  1.00  0.84           C  
ATOM   6384  C   ALA A 422     -31.411  22.740 -47.989  1.00  0.84           C  
ATOM   6385  O   ALA A 422     -32.248  22.163 -47.297  1.00  0.84           O  
ATOM   6386  CB  ALA A 422     -31.687  20.895 -49.666  1.00  0.84           C  
ATOM   6387  H   ALA A 422     -29.137  21.592 -48.324  1.00  0.84           H  
ATOM   6388  HA  ALA A 422     -31.090  22.895 -50.093  1.00  0.84           H  
ATOM   6389 1HB  ALA A 422     -32.750  21.130 -49.744  1.00  0.84           H  
ATOM   6390 2HB  ALA A 422     -31.328  20.509 -50.618  1.00  0.84           H  
ATOM   6391 3HB  ALA A 422     -31.540  20.155 -48.900  1.00  0.84           H  
ATOM   6392  N   ALA A 423     -30.888  23.922 -47.648  1.00  0.84           N  
ATOM   6393  CA  ALA A 423     -31.149  24.599 -46.366  1.00  0.84           C  
ATOM   6394  C   ALA A 423     -32.642  24.823 -46.118  1.00  0.84           C  
ATOM   6395  O   ALA A 423     -33.077  24.920 -44.975  1.00  0.84           O  
ATOM   6396  CB  ALA A 423     -30.426  25.938 -46.321  1.00  0.84           C  
ATOM   6397  H   ALA A 423     -30.231  24.349 -48.291  1.00  0.84           H  
ATOM   6398  HA  ALA A 423     -30.766  23.964 -45.567  1.00  0.84           H  
ATOM   6399 1HB  ALA A 423     -30.599  26.409 -45.356  1.00  0.84           H  
ATOM   6400 2HB  ALA A 423     -29.351  25.775 -46.463  1.00  0.84           H  
ATOM   6401 3HB  ALA A 423     -30.803  26.580 -47.114  1.00  0.84           H  
ATOM   6402  N   ASP A 424     -33.435  24.912 -47.181  1.00  0.81           N  
ATOM   6403  CA  ASP A 424     -34.871  25.134 -47.053  1.00  0.81           C  
ATOM   6404  C   ASP A 424     -35.606  23.964 -46.373  1.00  0.81           C  
ATOM   6405  O   ASP A 424     -36.756  24.109 -45.960  1.00  0.81           O  
ATOM   6406  CB  ASP A 424     -35.500  25.430 -48.423  1.00  0.81           C  
ATOM   6407  CG  ASP A 424     -35.303  24.317 -49.485  1.00  0.81           C  
ATOM   6408  OD1 ASP A 424     -34.199  24.157 -49.956  1.00  0.81           O  
ATOM   6409  OD2 ASP A 424     -36.269  23.633 -49.831  1.00  0.81           O  
ATOM   6410  H   ASP A 424     -33.027  24.821 -48.098  1.00  0.81           H  
ATOM   6411  HA  ASP A 424     -35.015  26.018 -46.429  1.00  0.81           H  
ATOM   6412 1HB  ASP A 424     -36.569  25.594 -48.296  1.00  0.81           H  
ATOM   6413 2HB  ASP A 424     -35.077  26.355 -48.817  1.00  0.81           H  
ATOM   6414  N   LYS A 425     -34.948  22.801 -46.269  1.00  0.77           N  
ATOM   6415  CA  LYS A 425     -35.533  21.621 -45.640  1.00  0.77           C  
ATOM   6416  C   LYS A 425     -34.995  21.431 -44.214  1.00  0.77           C  
ATOM   6417  O   LYS A 425     -35.222  20.374 -43.588  1.00  0.77           O  
ATOM   6418  CB  LYS A 425     -35.232  20.376 -46.474  1.00  0.77           C  
ATOM   6419  CG  LYS A 425     -35.756  20.431 -47.923  1.00  0.77           C  
ATOM   6420  CD  LYS A 425     -37.273  20.592 -47.986  1.00  0.77           C  
ATOM   6421  CE  LYS A 425     -37.794  20.433 -49.420  1.00  0.77           C  
ATOM   6422  NZ  LYS A 425     -37.276  21.504 -50.325  1.00  0.77           N  
ATOM   6423  H   LYS A 425     -34.000  22.722 -46.635  1.00  0.77           H  
ATOM   6424  HA  LYS A 425     -36.611  21.755 -45.581  1.00  0.77           H  
ATOM   6425 1HB  LYS A 425     -34.141  20.237 -46.527  1.00  0.77           H  
ATOM   6426 2HB  LYS A 425     -35.649  19.496 -45.988  1.00  0.77           H  
ATOM   6427 1HG  LYS A 425     -35.288  21.277 -48.442  1.00  0.77           H  
ATOM   6428 2HG  LYS A 425     -35.472  19.515 -48.439  1.00  0.77           H  
ATOM   6429 1HD  LYS A 425     -37.752  19.854 -47.345  1.00  0.77           H  
ATOM   6430 2HD  LYS A 425     -37.538  21.592 -47.632  1.00  0.77           H  
ATOM   6431 1HE  LYS A 425     -37.482  19.464 -49.806  1.00  0.77           H  
ATOM   6432 2HE  LYS A 425     -38.881  20.479 -49.408  1.00  0.77           H  
ATOM   6433 1HZ  LYS A 425     -37.626  21.384 -51.253  1.00  0.77           H  
ATOM   6434 2HZ  LYS A 425     -37.548  22.440 -49.990  1.00  0.77           H  
ATOM   6435 3HZ  LYS A 425     -36.263  21.486 -50.352  1.00  0.77           H  
ATOM   6436  N   VAL A 426     -34.281  22.459 -43.722  1.00  0.73           N  
ATOM   6437  CA  VAL A 426     -33.663  22.422 -42.412  1.00  0.73           C  
ATOM   6438  C   VAL A 426     -34.273  23.462 -41.462  1.00  0.73           C  
ATOM   6439  O   VAL A 426     -34.359  24.649 -41.786  1.00  0.73           O  
ATOM   6440  CB  VAL A 426     -32.172  22.721 -42.548  1.00  0.73           C  
ATOM   6441  CG1 VAL A 426     -31.531  22.657 -41.202  1.00  0.73           C  
ATOM   6442  CG2 VAL A 426     -31.545  21.777 -43.560  1.00  0.73           C  
ATOM   6443  H   VAL A 426     -34.131  23.296 -44.284  1.00  0.73           H  
ATOM   6444  HA  VAL A 426     -33.795  21.429 -42.001  1.00  0.73           H  
ATOM   6445  HB  VAL A 426     -32.048  23.739 -42.907  1.00  0.73           H  
ATOM   6446 1HG1 VAL A 426     -30.490  22.892 -41.293  1.00  0.73           H  
ATOM   6447 2HG1 VAL A 426     -32.001  23.366 -40.526  1.00  0.73           H  
ATOM   6448 3HG1 VAL A 426     -31.647  21.659 -40.812  1.00  0.73           H  
ATOM   6449 1HG2 VAL A 426     -30.526  22.016 -43.659  1.00  0.73           H  
ATOM   6450 2HG2 VAL A 426     -31.633  20.764 -43.255  1.00  0.73           H  
ATOM   6451 3HG2 VAL A 426     -32.034  21.895 -44.530  1.00  0.73           H  
ATOM   6452  N   ARG A 427     -34.700  23.008 -40.289  1.00  0.70           N  
ATOM   6453  CA  ARG A 427     -35.299  23.889 -39.289  1.00  0.70           C  
ATOM   6454  C   ARG A 427     -34.302  24.198 -38.171  1.00  0.70           C  
ATOM   6455  O   ARG A 427     -33.648  23.291 -37.668  1.00  0.70           O  
ATOM   6456  CB  ARG A 427     -36.572  23.262 -38.744  1.00  0.70           C  
ATOM   6457  CG  ARG A 427     -37.307  24.080 -37.703  1.00  0.70           C  
ATOM   6458  CD  ARG A 427     -38.694  23.575 -37.495  1.00  0.70           C  
ATOM   6459  NE  ARG A 427     -39.557  23.849 -38.656  1.00  0.70           N  
ATOM   6460  CZ  ARG A 427     -40.829  23.407 -38.802  1.00  0.70           C  
ATOM   6461  NH1 ARG A 427     -41.390  22.678 -37.862  1.00  0.70           N  
ATOM   6462  NH2 ARG A 427     -41.514  23.712 -39.896  1.00  0.70           N  
ATOM   6463  H   ARG A 427     -34.592  22.012 -40.093  1.00  0.70           H  
ATOM   6464  HA  ARG A 427     -35.568  24.827 -39.774  1.00  0.70           H  
ATOM   6465 1HB  ARG A 427     -37.262  23.068 -39.563  1.00  0.70           H  
ATOM   6466 2HB  ARG A 427     -36.332  22.297 -38.288  1.00  0.70           H  
ATOM   6467 1HG  ARG A 427     -36.780  24.009 -36.764  1.00  0.70           H  
ATOM   6468 2HG  ARG A 427     -37.354  25.122 -38.016  1.00  0.70           H  
ATOM   6469 1HD  ARG A 427     -38.655  22.499 -37.354  1.00  0.70           H  
ATOM   6470 2HD  ARG A 427     -39.137  24.040 -36.612  1.00  0.70           H  
ATOM   6471  HE  ARG A 427     -39.170  24.406 -39.403  1.00  0.70           H  
ATOM   6472 1HH1 ARG A 427     -40.862  22.441 -37.007  1.00  0.70           H  
ATOM   6473 2HH1 ARG A 427     -42.336  22.350 -37.969  1.00  0.70           H  
ATOM   6474 1HH2 ARG A 427     -41.086  24.272 -40.621  1.00  0.70           H  
ATOM   6475 2HH2 ARG A 427     -42.462  23.383 -40.007  1.00  0.70           H  
ATOM   6476  N   PHE A 428     -34.184  25.473 -37.794  1.00  0.69           N  
ATOM   6477  CA  PHE A 428     -33.238  25.898 -36.754  1.00  0.69           C  
ATOM   6478  C   PHE A 428     -33.967  26.324 -35.461  1.00  0.69           C  
ATOM   6479  O   PHE A 428     -34.774  27.257 -35.476  1.00  0.69           O  
ATOM   6480  CB  PHE A 428     -32.390  27.042 -37.319  1.00  0.69           C  
ATOM   6481  CG  PHE A 428     -31.499  26.615 -38.511  1.00  0.69           C  
ATOM   6482  CD1 PHE A 428     -32.016  26.565 -39.807  1.00  0.69           C  
ATOM   6483  CD2 PHE A 428     -30.165  26.294 -38.341  1.00  0.69           C  
ATOM   6484  CE1 PHE A 428     -31.221  26.195 -40.880  1.00  0.69           C  
ATOM   6485  CE2 PHE A 428     -29.364  25.927 -39.412  1.00  0.69           C  
ATOM   6486  CZ  PHE A 428     -29.900  25.875 -40.682  1.00  0.69           C  
ATOM   6487  H   PHE A 428     -34.753  26.173 -38.249  1.00  0.69           H  
ATOM   6488  HA  PHE A 428     -32.579  25.065 -36.519  1.00  0.69           H  
ATOM   6489 1HB  PHE A 428     -33.034  27.854 -37.644  1.00  0.69           H  
ATOM   6490 2HB  PHE A 428     -31.741  27.431 -36.534  1.00  0.69           H  
ATOM   6491  HD1 PHE A 428     -33.065  26.816 -39.977  1.00  0.69           H  
ATOM   6492  HD2 PHE A 428     -29.752  26.326 -37.353  1.00  0.69           H  
ATOM   6493  HE1 PHE A 428     -31.653  26.154 -41.885  1.00  0.69           H  
ATOM   6494  HE2 PHE A 428     -28.313  25.677 -39.251  1.00  0.69           H  
ATOM   6495  HZ  PHE A 428     -29.289  25.585 -41.525  1.00  0.69           H  
ATOM   6496  N   ILE A 429     -33.713  25.597 -34.363  1.00  0.69           N  
ATOM   6497  CA  ILE A 429     -34.384  25.811 -33.068  1.00  0.69           C  
ATOM   6498  C   ILE A 429     -33.443  26.053 -31.890  1.00  0.69           C  
ATOM   6499  O   ILE A 429     -32.559  25.243 -31.610  1.00  0.69           O  
ATOM   6500  CB  ILE A 429     -35.256  24.585 -32.701  1.00  0.69           C  
ATOM   6501  CG1 ILE A 429     -36.314  24.365 -33.738  1.00  0.69           C  
ATOM   6502  CG2 ILE A 429     -35.867  24.712 -31.289  1.00  0.69           C  
ATOM   6503  CD1 ILE A 429     -37.063  23.098 -33.528  1.00  0.69           C  
ATOM   6504  H   ILE A 429     -33.016  24.857 -34.443  1.00  0.69           H  
ATOM   6505  HA  ILE A 429     -35.031  26.682 -33.164  1.00  0.69           H  
ATOM   6506  HB  ILE A 429     -34.620  23.700 -32.721  1.00  0.69           H  
ATOM   6507 1HG1 ILE A 429     -37.015  25.200 -33.736  1.00  0.69           H  
ATOM   6508 2HG1 ILE A 429     -35.839  24.311 -34.706  1.00  0.69           H  
ATOM   6509 1HG2 ILE A 429     -36.449  23.819 -31.064  1.00  0.69           H  
ATOM   6510 2HG2 ILE A 429     -35.075  24.813 -30.549  1.00  0.69           H  
ATOM   6511 3HG2 ILE A 429     -36.516  25.584 -31.242  1.00  0.69           H  
ATOM   6512 1HD1 ILE A 429     -37.799  22.979 -34.321  1.00  0.69           H  
ATOM   6513 2HD1 ILE A 429     -36.368  22.270 -33.544  1.00  0.69           H  
ATOM   6514 3HD1 ILE A 429     -37.574  23.120 -32.565  1.00  0.69           H  
ATOM   6515  N   GLU A 430     -33.652  27.148 -31.170  1.00  0.69           N  
ATOM   6516  CA  GLU A 430     -32.836  27.403 -29.984  1.00  0.69           C  
ATOM   6517  C   GLU A 430     -33.399  26.598 -28.816  1.00  0.69           C  
ATOM   6518  O   GLU A 430     -34.608  26.617 -28.576  1.00  0.69           O  
ATOM   6519  CB  GLU A 430     -32.810  28.893 -29.652  1.00  0.69           C  
ATOM   6520  CG  GLU A 430     -32.123  29.736 -30.708  1.00  0.69           C  
ATOM   6521  CD  GLU A 430     -32.057  31.206 -30.385  1.00  0.69           C  
ATOM   6522  OE1 GLU A 430     -32.565  31.612 -29.367  1.00  0.69           O  
ATOM   6523  OE2 GLU A 430     -31.487  31.924 -31.171  1.00  0.69           O  
ATOM   6524  H   GLU A 430     -34.380  27.796 -31.436  1.00  0.69           H  
ATOM   6525  HA  GLU A 430     -31.813  27.067 -30.169  1.00  0.69           H  
ATOM   6526 1HB  GLU A 430     -33.826  29.261 -29.524  1.00  0.69           H  
ATOM   6527 2HB  GLU A 430     -32.280  29.043 -28.709  1.00  0.69           H  
ATOM   6528 1HG  GLU A 430     -31.110  29.360 -30.837  1.00  0.69           H  
ATOM   6529 2HG  GLU A 430     -32.657  29.603 -31.644  1.00  0.69           H  
ATOM   6530  N   GLY A 431     -32.531  25.883 -28.107  1.00  0.70           N  
ATOM   6531  CA  GLY A 431     -32.938  25.049 -26.988  1.00  0.70           C  
ATOM   6532  C   GLY A 431     -33.008  23.590 -27.428  1.00  0.70           C  
ATOM   6533  O   GLY A 431     -33.916  23.185 -28.167  1.00  0.70           O  
ATOM   6534  H   GLY A 431     -31.528  25.912 -28.345  1.00  0.70           H  
ATOM   6535 1HA  GLY A 431     -32.220  25.159 -26.175  1.00  0.70           H  
ATOM   6536 2HA  GLY A 431     -33.909  25.374 -26.618  1.00  0.70           H  
ATOM   6537  N   ARG A 432     -32.081  22.789 -26.914  1.00  0.71           N  
ATOM   6538  CA  ARG A 432     -31.967  21.393 -27.307  1.00  0.71           C  
ATOM   6539  C   ARG A 432     -33.209  20.597 -26.945  1.00  0.71           C  
ATOM   6540  O   ARG A 432     -33.720  19.818 -27.749  1.00  0.71           O  
ATOM   6541  CB  ARG A 432     -30.753  20.803 -26.619  1.00  0.71           C  
ATOM   6542  CG  ARG A 432     -30.407  19.375 -26.928  1.00  0.71           C  
ATOM   6543  CD  ARG A 432     -29.982  19.200 -28.265  1.00  0.71           C  
ATOM   6544  NE  ARG A 432     -29.474  17.894 -28.481  1.00  0.71           N  
ATOM   6545  CZ  ARG A 432     -28.887  17.474 -29.612  1.00  0.71           C  
ATOM   6546  NH1 ARG A 432     -28.726  18.265 -30.633  1.00  0.71           N  
ATOM   6547  NH2 ARG A 432     -28.441  16.268 -29.701  1.00  0.71           N  
ATOM   6548  H   ARG A 432     -31.392  23.177 -26.284  1.00  0.71           H  
ATOM   6549  HA  ARG A 432     -31.826  21.352 -28.389  1.00  0.71           H  
ATOM   6550 1HB  ARG A 432     -29.879  21.405 -26.867  1.00  0.71           H  
ATOM   6551 2HB  ARG A 432     -30.886  20.871 -25.542  1.00  0.71           H  
ATOM   6552 1HG  ARG A 432     -29.595  19.047 -26.290  1.00  0.71           H  
ATOM   6553 2HG  ARG A 432     -31.272  18.739 -26.780  1.00  0.71           H  
ATOM   6554 1HD  ARG A 432     -30.846  19.325 -28.891  1.00  0.71           H  
ATOM   6555 2HD  ARG A 432     -29.212  19.924 -28.518  1.00  0.71           H  
ATOM   6556  HE  ARG A 432     -29.551  17.218 -27.696  1.00  0.71           H  
ATOM   6557 1HH1 ARG A 432     -29.049  19.212 -30.601  1.00  0.71           H  
ATOM   6558 2HH1 ARG A 432     -28.240  17.906 -31.449  1.00  0.71           H  
ATOM   6559 1HH2 ARG A 432     -28.514  15.635 -28.891  1.00  0.71           H  
ATOM   6560 2HH2 ARG A 432     -27.971  15.983 -30.561  1.00  0.71           H  
ATOM   6561  N   GLY A 433     -33.728  20.811 -25.740  1.00  0.71           N  
ATOM   6562  CA  GLY A 433     -34.905  20.065 -25.310  1.00  0.71           C  
ATOM   6563  C   GLY A 433     -36.105  20.335 -26.212  1.00  0.71           C  
ATOM   6564  O   GLY A 433     -36.901  19.432 -26.495  1.00  0.71           O  
ATOM   6565  H   GLY A 433     -33.290  21.474 -25.116  1.00  0.71           H  
ATOM   6566 1HA  GLY A 433     -34.681  18.998 -25.314  1.00  0.71           H  
ATOM   6567 2HA  GLY A 433     -35.151  20.328 -24.281  1.00  0.71           H  
ATOM   6568  N   GLN A 434     -36.253  21.584 -26.666  1.00  0.70           N  
ATOM   6569  CA  GLN A 434     -37.388  21.917 -27.513  1.00  0.70           C  
ATOM   6570  C   GLN A 434     -37.235  21.239 -28.857  1.00  0.70           C  
ATOM   6571  O   GLN A 434     -38.188  20.679 -29.401  1.00  0.70           O  
ATOM   6572  CB  GLN A 434     -37.493  23.427 -27.713  1.00  0.70           C  
ATOM   6573  CG  GLN A 434     -38.747  23.901 -28.448  1.00  0.70           C  
ATOM   6574  CD  GLN A 434     -40.039  23.603 -27.674  1.00  0.70           C  
ATOM   6575  OE1 GLN A 434     -40.181  23.999 -26.513  1.00  0.70           O  
ATOM   6576  NE2 GLN A 434     -40.984  22.924 -28.315  1.00  0.70           N  
ATOM   6577  H   GLN A 434     -35.569  22.295 -26.438  1.00  0.70           H  
ATOM   6578  HA  GLN A 434     -38.300  21.547 -27.041  1.00  0.70           H  
ATOM   6579 1HB  GLN A 434     -37.466  23.922 -26.744  1.00  0.70           H  
ATOM   6580 2HB  GLN A 434     -36.621  23.777 -28.276  1.00  0.70           H  
ATOM   6581 1HG  GLN A 434     -38.675  24.977 -28.601  1.00  0.70           H  
ATOM   6582 2HG  GLN A 434     -38.798  23.389 -29.413  1.00  0.70           H  
ATOM   6583 1HE2 GLN A 434     -41.847  22.710 -27.855  1.00  0.70           H  
ATOM   6584 2HE2 GLN A 434     -40.832  22.628 -29.260  1.00  0.70           H  
ATOM   6585  N   ALA A 435     -36.006  21.248 -29.375  1.00  0.70           N  
ATOM   6586  CA  ALA A 435     -35.736  20.633 -30.661  1.00  0.70           C  
ATOM   6587  C   ALA A 435     -36.032  19.137 -30.640  1.00  0.70           C  
ATOM   6588  O   ALA A 435     -36.587  18.580 -31.590  1.00  0.70           O  
ATOM   6589  CB  ALA A 435     -34.305  20.880 -31.044  1.00  0.70           C  
ATOM   6590  H   ALA A 435     -35.246  21.728 -28.882  1.00  0.70           H  
ATOM   6591  HA  ALA A 435     -36.393  21.096 -31.396  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435     -34.134  20.465 -32.006  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435     -34.113  21.955 -31.070  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435     -33.643  20.419 -30.312  1.00  0.70           H  
ATOM   6595  N   ILE A 436     -35.689  18.484 -29.528  1.00  0.70           N  
ATOM   6596  CA  ILE A 436     -35.940  17.061 -29.389  1.00  0.70           C  
ATOM   6597  C   ILE A 436     -37.423  16.775 -29.336  1.00  0.70           C  
ATOM   6598  O   ILE A 436     -37.928  15.899 -30.043  1.00  0.70           O  
ATOM   6599  CB  ILE A 436     -35.284  16.499 -28.124  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436     -33.784  16.557 -28.256  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436     -35.770  15.081 -27.862  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436     -33.071  16.289 -26.985  1.00  0.70           C  
ATOM   6603  H   ILE A 436     -35.215  18.990 -28.776  1.00  0.70           H  
ATOM   6604  HA  ILE A 436     -35.521  16.549 -30.257  1.00  0.70           H  
ATOM   6605  HB  ILE A 436     -35.553  17.131 -27.272  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436     -33.471  15.840 -28.977  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436     -33.500  17.540 -28.604  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436     -35.306  14.699 -26.956  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436     -36.851  15.086 -27.739  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436     -35.504  14.452 -28.701  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436     -32.004  16.352 -27.160  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436     -33.361  17.028 -26.243  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436     -33.320  15.292 -26.626  1.00  0.70           H  
ATOM   6614  N   ALA A 437     -38.140  17.536 -28.501  1.00  0.71           N  
ATOM   6615  CA  ALA A 437     -39.569  17.341 -28.368  1.00  0.71           C  
ATOM   6616  C   ALA A 437     -40.298  17.561 -29.690  1.00  0.71           C  
ATOM   6617  O   ALA A 437     -41.176  16.782 -30.052  1.00  0.71           O  
ATOM   6618  CB  ALA A 437     -40.110  18.297 -27.321  1.00  0.71           C  
ATOM   6619  H   ALA A 437     -37.680  18.252 -27.935  1.00  0.71           H  
ATOM   6620  HA  ALA A 437     -39.744  16.314 -28.052  1.00  0.71           H  
ATOM   6621 1HB  ALA A 437     -41.179  18.140 -27.197  1.00  0.71           H  
ATOM   6622 2HB  ALA A 437     -39.600  18.121 -26.372  1.00  0.71           H  
ATOM   6623 3HB  ALA A 437     -39.927  19.326 -27.643  1.00  0.71           H  
ATOM   6624  N   GLU A 438     -39.904  18.595 -30.447  1.00  0.72           N  
ATOM   6625  CA  GLU A 438     -40.554  18.868 -31.728  1.00  0.72           C  
ATOM   6626  C   GLU A 438     -40.328  17.746 -32.718  1.00  0.72           C  
ATOM   6627  O   GLU A 438     -41.266  17.290 -33.391  1.00  0.72           O  
ATOM   6628  CB  GLU A 438     -40.064  20.179 -32.340  1.00  0.72           C  
ATOM   6629  CG  GLU A 438     -40.741  20.484 -33.682  1.00  0.72           C  
ATOM   6630  CD  GLU A 438     -40.362  21.790 -34.278  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438     -40.441  22.791 -33.610  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438     -39.962  21.791 -35.423  1.00  0.72           O  
ATOM   6633  H   GLU A 438     -39.168  19.218 -30.118  1.00  0.72           H  
ATOM   6634  HA  GLU A 438     -41.627  18.955 -31.552  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438     -40.254  21.004 -31.651  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438     -38.983  20.129 -32.502  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438     -40.470  19.695 -34.385  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438     -41.820  20.452 -33.546  1.00  0.72           H  
ATOM   6639  N   LEU A 439     -39.087  17.288 -32.806  1.00  0.74           N  
ATOM   6640  CA  LEU A 439     -38.719  16.222 -33.714  1.00  0.74           C  
ATOM   6641  C   LEU A 439     -39.438  14.923 -33.423  1.00  0.74           C  
ATOM   6642  O   LEU A 439     -40.003  14.311 -34.331  1.00  0.74           O  
ATOM   6643  CB  LEU A 439     -37.205  16.072 -33.688  1.00  0.74           C  
ATOM   6644  CG  LEU A 439     -36.632  14.920 -34.382  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439     -37.038  14.861 -35.723  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439     -35.122  15.094 -34.390  1.00  0.74           C  
ATOM   6647  H   LEU A 439     -38.347  17.708 -32.233  1.00  0.74           H  
ATOM   6648  HA  LEU A 439     -38.993  16.542 -34.720  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439     -36.765  16.971 -34.128  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439     -36.887  16.023 -32.643  1.00  0.74           H  
ATOM   6651  HG  LEU A 439     -36.939  14.025 -33.881  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439     -36.549  14.008 -36.152  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439     -38.120  14.756 -35.795  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439     -36.728  15.739 -36.187  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439     -34.633  14.272 -34.903  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439     -34.888  16.023 -34.916  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439     -34.767  15.147 -33.369  1.00  0.74           H  
ATOM   6658  N   ILE A 440     -39.442  14.491 -32.178  1.00  0.77           N  
ATOM   6659  CA  ILE A 440     -40.133  13.259 -31.863  1.00  0.77           C  
ATOM   6660  C   ILE A 440     -41.647  13.404 -32.024  1.00  0.77           C  
ATOM   6661  O   ILE A 440     -42.291  12.560 -32.641  1.00  0.77           O  
ATOM   6662  CB  ILE A 440     -39.766  12.774 -30.465  1.00  0.77           C  
ATOM   6663  CG1 ILE A 440     -38.284  12.385 -30.481  1.00  0.77           C  
ATOM   6664  CG2 ILE A 440     -40.648  11.584 -30.053  1.00  0.77           C  
ATOM   6665  CD1 ILE A 440     -37.690  12.143 -29.140  1.00  0.77           C  
ATOM   6666  H   ILE A 440     -38.965  15.021 -31.443  1.00  0.77           H  
ATOM   6667  HA  ILE A 440     -39.802  12.499 -32.566  1.00  0.77           H  
ATOM   6668  HB  ILE A 440     -39.886  13.599 -29.760  1.00  0.77           H  
ATOM   6669 1HG1 ILE A 440     -38.171  11.488 -31.080  1.00  0.77           H  
ATOM   6670 2HG1 ILE A 440     -37.720  13.193 -30.955  1.00  0.77           H  
ATOM   6671 1HG2 ILE A 440     -40.363  11.253 -29.053  1.00  0.77           H  
ATOM   6672 2HG2 ILE A 440     -41.694  11.888 -30.047  1.00  0.77           H  
ATOM   6673 3HG2 ILE A 440     -40.509  10.764 -30.760  1.00  0.77           H  
ATOM   6674 1HD1 ILE A 440     -36.641  11.883 -29.248  1.00  0.77           H  
ATOM   6675 2HD1 ILE A 440     -37.783  13.048 -28.554  1.00  0.77           H  
ATOM   6676 3HD1 ILE A 440     -38.216  11.332 -28.636  1.00  0.77           H  
ATOM   6677  N   ALA A 441     -42.227  14.490 -31.501  1.00  0.80           N  
ATOM   6678  CA  ALA A 441     -43.669  14.721 -31.589  1.00  0.80           C  
ATOM   6679  C   ALA A 441     -44.174  14.785 -33.036  1.00  0.80           C  
ATOM   6680  O   ALA A 441     -45.310  14.401 -33.311  1.00  0.80           O  
ATOM   6681  CB  ALA A 441     -44.028  16.010 -30.875  1.00  0.80           C  
ATOM   6682  H   ALA A 441     -41.669  15.191 -31.017  1.00  0.80           H  
ATOM   6683  HA  ALA A 441     -44.169  13.887 -31.100  1.00  0.80           H  
ATOM   6684 1HB  ALA A 441     -45.107  16.160 -30.910  1.00  0.80           H  
ATOM   6685 2HB  ALA A 441     -43.703  15.952 -29.835  1.00  0.80           H  
ATOM   6686 3HB  ALA A 441     -43.526  16.844 -31.366  1.00  0.80           H  
ATOM   6687  N   SER A 442     -43.345  15.300 -33.951  1.00  0.83           N  
ATOM   6688  CA  SER A 442     -43.725  15.447 -35.350  1.00  0.83           C  
ATOM   6689  C   SER A 442     -43.495  14.177 -36.170  1.00  0.83           C  
ATOM   6690  O   SER A 442     -43.852  14.124 -37.349  1.00  0.83           O  
ATOM   6691  CB  SER A 442     -42.895  16.544 -35.982  1.00  0.83           C  
ATOM   6692  OG  SER A 442     -43.115  17.770 -35.350  1.00  0.83           O  
ATOM   6693  H   SER A 442     -42.428  15.647 -33.671  1.00  0.83           H  
ATOM   6694  HA  SER A 442     -44.782  15.704 -35.396  1.00  0.83           H  
ATOM   6695 1HB  SER A 442     -41.834  16.280 -35.913  1.00  0.83           H  
ATOM   6696 2HB  SER A 442     -43.146  16.625 -37.037  1.00  0.83           H  
ATOM   6697  HG  SER A 442     -42.647  17.687 -34.483  1.00  0.83           H  
ATOM   6698  N   ALA A 443     -42.844  13.184 -35.573  1.00  0.85           N  
ATOM   6699  CA  ALA A 443     -42.495  11.947 -36.251  1.00  0.85           C  
ATOM   6700  C   ALA A 443     -43.653  10.964 -36.187  1.00  0.85           C  
ATOM   6701  O   ALA A 443     -44.425  10.991 -35.236  1.00  0.85           O  
ATOM   6702  CB  ALA A 443     -41.253  11.367 -35.609  1.00  0.85           C  
ATOM   6703  H   ALA A 443     -42.600  13.259 -34.587  1.00  0.85           H  
ATOM   6704  HA  ALA A 443     -42.294  12.165 -37.301  1.00  0.85           H  
ATOM   6705 1HB  ALA A 443     -40.973  10.451 -36.116  1.00  0.85           H  
ATOM   6706 2HB  ALA A 443     -40.441  12.087 -35.680  1.00  0.85           H  
ATOM   6707 3HB  ALA A 443     -41.449  11.161 -34.571  1.00  0.85           H  
ATOM   6708  N   ASN A 444     -43.778  10.083 -37.178  1.00  0.86           N  
ATOM   6709  CA  ASN A 444     -44.802   9.042 -37.126  1.00  0.86           C  
ATOM   6710  C   ASN A 444     -44.205   7.774 -36.501  1.00  0.86           C  
ATOM   6711  O   ASN A 444     -42.994   7.667 -36.314  1.00  0.86           O  
ATOM   6712  CB  ASN A 444     -45.377   8.784 -38.517  1.00  0.86           C  
ATOM   6713  CG  ASN A 444     -46.791   8.186 -38.524  1.00  0.86           C  
ATOM   6714  OD1 ASN A 444     -47.215   7.472 -37.603  1.00  0.86           O  
ATOM   6715  ND2 ASN A 444     -47.521   8.480 -39.569  1.00  0.86           N  
ATOM   6716  H   ASN A 444     -43.147  10.103 -37.983  1.00  0.86           H  
ATOM   6717  HA  ASN A 444     -45.612   9.376 -36.482  1.00  0.86           H  
ATOM   6718 1HB  ASN A 444     -45.390   9.723 -39.073  1.00  0.86           H  
ATOM   6719 2HB  ASN A 444     -44.709   8.109 -39.054  1.00  0.86           H  
ATOM   6720 1HD2 ASN A 444     -48.454   8.126 -39.645  1.00  0.86           H  
ATOM   6721 2HD2 ASN A 444     -47.144   9.060 -40.292  1.00  0.86           H  
ATOM   6722  N   ALA A 445     -45.051   6.790 -36.218  1.00  0.84           N  
ATOM   6723  CA  ALA A 445     -44.621   5.540 -35.590  1.00  0.84           C  
ATOM   6724  C   ALA A 445     -43.573   4.784 -36.413  1.00  0.84           C  
ATOM   6725  O   ALA A 445     -42.732   4.085 -35.861  1.00  0.84           O  
ATOM   6726  CB  ALA A 445     -45.815   4.639 -35.335  1.00  0.84           C  
ATOM   6727  H   ALA A 445     -46.028   6.928 -36.438  1.00  0.84           H  
ATOM   6728  HA  ALA A 445     -44.173   5.795 -34.638  1.00  0.84           H  
ATOM   6729 1HB  ALA A 445     -45.478   3.732 -34.826  1.00  0.84           H  
ATOM   6730 2HB  ALA A 445     -46.540   5.159 -34.707  1.00  0.84           H  
ATOM   6731 3HB  ALA A 445     -46.278   4.372 -36.286  1.00  0.84           H  
ATOM   6732  N   ASP A 446     -43.623   4.911 -37.735  1.00  0.80           N  
ATOM   6733  CA  ASP A 446     -42.694   4.185 -38.598  1.00  0.80           C  
ATOM   6734  C   ASP A 446     -41.418   4.960 -38.900  1.00  0.80           C  
ATOM   6735  O   ASP A 446     -40.561   4.481 -39.651  1.00  0.80           O  
ATOM   6736  CB  ASP A 446     -43.365   3.846 -39.922  1.00  0.80           C  
ATOM   6737  CG  ASP A 446     -44.498   2.836 -39.769  1.00  0.80           C  
ATOM   6738  OD1 ASP A 446     -44.346   1.904 -39.014  1.00  0.80           O  
ATOM   6739  OD2 ASP A 446     -45.511   3.016 -40.397  1.00  0.80           O  
ATOM   6740  H   ASP A 446     -44.317   5.516 -38.147  1.00  0.80           H  
ATOM   6741  HA  ASP A 446     -42.417   3.259 -38.096  1.00  0.80           H  
ATOM   6742 1HB  ASP A 446     -43.764   4.760 -40.366  1.00  0.80           H  
ATOM   6743 2HB  ASP A 446     -42.622   3.444 -40.614  1.00  0.80           H  
ATOM   6744  N   ASP A 447     -41.292   6.158 -38.352  1.00  0.75           N  
ATOM   6745  CA  ASP A 447     -40.137   6.986 -38.649  1.00  0.75           C  
ATOM   6746  C   ASP A 447     -39.006   6.724 -37.669  1.00  0.75           C  
ATOM   6747  O   ASP A 447     -39.214   6.158 -36.582  1.00  0.75           O  
ATOM   6748  CB  ASP A 447     -40.519   8.464 -38.624  1.00  0.75           C  
ATOM   6749  CG  ASP A 447     -41.523   8.883 -39.767  1.00  0.75           C  
ATOM   6750  OD1 ASP A 447     -41.436   8.382 -40.873  1.00  0.75           O  
ATOM   6751  OD2 ASP A 447     -42.386   9.690 -39.499  1.00  0.75           O  
ATOM   6752  H   ASP A 447     -41.991   6.514 -37.697  1.00  0.75           H  
ATOM   6753  HA  ASP A 447     -39.775   6.743 -39.648  1.00  0.75           H  
ATOM   6754 1HB  ASP A 447     -40.981   8.685 -37.664  1.00  0.75           H  
ATOM   6755 2HB  ASP A 447     -39.614   9.077 -38.704  1.00  0.75           H  
ATOM   6756  N   VAL A 448     -37.807   7.131 -38.071  1.00  0.70           N  
ATOM   6757  CA  VAL A 448     -36.646   7.035 -37.197  1.00  0.70           C  
ATOM   6758  C   VAL A 448     -36.082   8.414 -36.959  1.00  0.70           C  
ATOM   6759  O   VAL A 448     -35.813   9.156 -37.904  1.00  0.70           O  
ATOM   6760  CB  VAL A 448     -35.545   6.111 -37.774  1.00  0.70           C  
ATOM   6761  CG1 VAL A 448     -34.311   6.099 -36.832  1.00  0.70           C  
ATOM   6762  CG2 VAL A 448     -36.109   4.697 -37.921  1.00  0.70           C  
ATOM   6763  H   VAL A 448     -37.718   7.577 -38.989  1.00  0.70           H  
ATOM   6764  HA  VAL A 448     -36.959   6.625 -36.238  1.00  0.70           H  
ATOM   6765  HB  VAL A 448     -35.228   6.484 -38.746  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 448     -33.544   5.448 -37.244  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 448     -33.908   7.110 -36.734  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 448     -34.607   5.734 -35.847  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 448     -35.344   4.037 -38.331  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 448     -36.421   4.328 -36.951  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 448     -36.970   4.717 -38.585  1.00  0.70           H  
ATOM   6772  N   VAL A 449     -35.930   8.732 -35.691  1.00  0.67           N  
ATOM   6773  CA  VAL A 449     -35.392   9.976 -35.207  1.00  0.67           C  
ATOM   6774  C   VAL A 449     -33.974   9.819 -34.716  1.00  0.67           C  
ATOM   6775  O   VAL A 449     -33.687   8.896 -33.964  1.00  0.67           O  
ATOM   6776  CB  VAL A 449     -36.263  10.506 -34.078  1.00  0.67           C  
ATOM   6777  CG1 VAL A 449     -35.616  11.671 -33.469  1.00  0.67           C  
ATOM   6778  CG2 VAL A 449     -37.636  10.885 -34.631  1.00  0.67           C  
ATOM   6779  H   VAL A 449     -36.204   8.046 -34.996  1.00  0.67           H  
ATOM   6780  HA  VAL A 449     -35.427  10.688 -36.014  1.00  0.67           H  
ATOM   6781  HB  VAL A 449     -36.374   9.752 -33.338  1.00  0.67           H  
ATOM   6782 1HG1 VAL A 449     -36.231  12.066 -32.665  1.00  0.67           H  
ATOM   6783 2HG1 VAL A 449     -34.644  11.393 -33.068  1.00  0.67           H  
ATOM   6784 3HG1 VAL A 449     -35.490  12.382 -34.230  1.00  0.67           H  
ATOM   6785 1HG2 VAL A 449     -38.262  11.257 -33.826  1.00  0.67           H  
ATOM   6786 2HG2 VAL A 449     -37.522  11.658 -35.388  1.00  0.67           H  
ATOM   6787 3HG2 VAL A 449     -38.104  10.007 -35.076  1.00  0.67           H  
ATOM   6788  N   VAL A 450     -33.084  10.704 -35.142  1.00  0.65           N  
ATOM   6789  CA  VAL A 450     -31.712  10.613 -34.676  1.00  0.65           C  
ATOM   6790  C   VAL A 450     -31.323  11.850 -33.908  1.00  0.65           C  
ATOM   6791  O   VAL A 450     -31.443  12.962 -34.424  1.00  0.65           O  
ATOM   6792  CB  VAL A 450     -30.761  10.463 -35.852  1.00  0.65           C  
ATOM   6793  CG1 VAL A 450     -29.318  10.328 -35.365  1.00  0.65           C  
ATOM   6794  CG2 VAL A 450     -31.236   9.348 -36.658  1.00  0.65           C  
ATOM   6795  H   VAL A 450     -33.382  11.412 -35.809  1.00  0.65           H  
ATOM   6796  HA  VAL A 450     -31.614   9.747 -34.027  1.00  0.65           H  
ATOM   6797  HB  VAL A 450     -30.775  11.356 -36.434  1.00  0.65           H  
ATOM   6798 1HG1 VAL A 450     -28.654  10.244 -36.227  1.00  0.65           H  
ATOM   6799 2HG1 VAL A 450     -29.041  11.208 -34.782  1.00  0.65           H  
ATOM   6800 3HG1 VAL A 450     -29.225   9.435 -34.742  1.00  0.65           H  
ATOM   6801 1HG2 VAL A 450     -30.588   9.214 -37.520  1.00  0.65           H  
ATOM   6802 2HG2 VAL A 450     -31.227   8.489 -36.030  1.00  0.65           H  
ATOM   6803 3HG2 VAL A 450     -32.255   9.541 -36.995  1.00  0.65           H  
ATOM   6804  N   LEU A 451     -30.862  11.674 -32.684  1.00  0.65           N  
ATOM   6805  CA  LEU A 451     -30.430  12.814 -31.902  1.00  0.65           C  
ATOM   6806  C   LEU A 451     -28.918  12.765 -31.772  1.00  0.65           C  
ATOM   6807  O   LEU A 451     -28.379  12.008 -30.951  1.00  0.65           O  
ATOM   6808  CB  LEU A 451     -31.072  12.810 -30.524  1.00  0.65           C  
ATOM   6809  CG  LEU A 451     -32.626  12.686 -30.485  1.00  0.65           C  
ATOM   6810  CD1 LEU A 451     -33.077  12.699 -29.059  1.00  0.65           C  
ATOM   6811  CD2 LEU A 451     -33.282  13.788 -31.271  1.00  0.65           C  
ATOM   6812  H   LEU A 451     -30.796  10.728 -32.310  1.00  0.65           H  
ATOM   6813  HA  LEU A 451     -30.699  13.733 -32.422  1.00  0.65           H  
ATOM   6814 1HB  LEU A 451     -30.657  11.986 -29.965  1.00  0.65           H  
ATOM   6815 2HB  LEU A 451     -30.800  13.738 -30.012  1.00  0.65           H  
ATOM   6816  HG  LEU A 451     -32.918  11.727 -30.916  1.00  0.65           H  
ATOM   6817 1HD1 LEU A 451     -34.156  12.583 -29.034  1.00  0.65           H  
ATOM   6818 2HD1 LEU A 451     -32.623  11.898 -28.516  1.00  0.65           H  
ATOM   6819 3HD1 LEU A 451     -32.796  13.638 -28.594  1.00  0.65           H  
ATOM   6820 1HD2 LEU A 451     -34.370  13.671 -31.226  1.00  0.65           H  
ATOM   6821 2HD2 LEU A 451     -33.013  14.737 -30.860  1.00  0.65           H  
ATOM   6822 3HD2 LEU A 451     -32.958  13.741 -32.304  1.00  0.65           H  
ATOM   6823  N   ALA A 452     -28.223  13.525 -32.606  1.00  0.68           N  
ATOM   6824  CA  ALA A 452     -26.770  13.479 -32.609  1.00  0.68           C  
ATOM   6825  C   ALA A 452     -26.249  14.578 -31.705  1.00  0.68           C  
ATOM   6826  O   ALA A 452     -26.687  15.728 -31.810  1.00  0.68           O  
ATOM   6827  CB  ALA A 452     -26.236  13.639 -34.003  1.00  0.68           C  
ATOM   6828  H   ALA A 452     -28.701  14.168 -33.245  1.00  0.68           H  
ATOM   6829  HA  ALA A 452     -26.453  12.522 -32.220  1.00  0.68           H  
ATOM   6830 1HB  ALA A 452     -25.148  13.606 -33.985  1.00  0.68           H  
ATOM   6831 2HB  ALA A 452     -26.620  12.845 -34.643  1.00  0.68           H  
ATOM   6832 3HB  ALA A 452     -26.572  14.589 -34.354  1.00  0.68           H  
ATOM   6833  N   GLY A 453     -25.345  14.257 -30.795  1.00  0.72           N  
ATOM   6834  CA  GLY A 453     -24.934  15.321 -29.887  1.00  0.72           C  
ATOM   6835  C   GLY A 453     -24.577  14.852 -28.489  1.00  0.72           C  
ATOM   6836  O   GLY A 453     -23.750  13.970 -28.300  1.00  0.72           O  
ATOM   6837  H   GLY A 453     -25.007  13.299 -30.729  1.00  0.72           H  
ATOM   6838 1HA  GLY A 453     -24.076  15.836 -30.322  1.00  0.72           H  
ATOM   6839 2HA  GLY A 453     -25.720  16.067 -29.812  1.00  0.72           H  
ATOM   6840  N   LYS A 454     -25.112  15.561 -27.511  1.00  0.77           N  
ATOM   6841  CA  LYS A 454     -24.816  15.373 -26.099  1.00  0.77           C  
ATOM   6842  C   LYS A 454     -25.125  13.951 -25.597  1.00  0.77           C  
ATOM   6843  O   LYS A 454     -24.353  13.343 -24.839  1.00  0.77           O  
ATOM   6844  CB  LYS A 454     -25.634  16.402 -25.351  1.00  0.77           C  
ATOM   6845  CG  LYS A 454     -25.147  17.832 -25.572  1.00  0.77           C  
ATOM   6846  CD  LYS A 454     -26.014  18.819 -24.857  1.00  0.77           C  
ATOM   6847  CE  LYS A 454     -25.780  18.683 -23.396  1.00  0.77           C  
ATOM   6848  NZ  LYS A 454     -24.423  19.114 -23.036  1.00  0.77           N  
ATOM   6849  H   LYS A 454     -25.794  16.271 -27.755  1.00  0.77           H  
ATOM   6850  HA  LYS A 454     -23.753  15.568 -25.936  1.00  0.77           H  
ATOM   6851 1HB  LYS A 454     -26.679  16.345 -25.671  1.00  0.77           H  
ATOM   6852 2HB  LYS A 454     -25.606  16.191 -24.285  1.00  0.77           H  
ATOM   6853 1HG  LYS A 454     -24.124  17.927 -25.195  1.00  0.77           H  
ATOM   6854 2HG  LYS A 454     -25.142  18.066 -26.640  1.00  0.77           H  
ATOM   6855 1HD  LYS A 454     -25.760  19.838 -25.173  1.00  0.77           H  
ATOM   6856 2HD  LYS A 454     -27.064  18.632 -25.081  1.00  0.77           H  
ATOM   6857 1HE  LYS A 454     -26.495  19.275 -22.856  1.00  0.77           H  
ATOM   6858 2HE  LYS A 454     -25.900  17.638 -23.109  1.00  0.77           H  
ATOM   6859 1HZ  LYS A 454     -24.318  18.982 -22.049  1.00  0.77           H  
ATOM   6860 2HZ  LYS A 454     -23.723  18.537 -23.523  1.00  0.77           H  
ATOM   6861 3HZ  LYS A 454     -24.262  20.108 -23.263  1.00  0.77           H  
ATOM   6862  N   GLY A 455     -26.231  13.369 -26.034  1.00  0.82           N  
ATOM   6863  CA  GLY A 455     -26.463  12.002 -25.628  1.00  0.82           C  
ATOM   6864  C   GLY A 455     -26.582  11.793 -24.122  1.00  0.82           C  
ATOM   6865  O   GLY A 455     -27.619  12.055 -23.489  1.00  0.82           O  
ATOM   6866  H   GLY A 455     -26.900  13.865 -26.633  1.00  0.82           H  
ATOM   6867 1HA  GLY A 455     -27.370  11.666 -26.099  1.00  0.82           H  
ATOM   6868 2HA  GLY A 455     -25.660  11.373 -26.019  1.00  0.82           H  
ATOM   6869  N   HIS A 456     -25.534  11.172 -23.600  1.00  0.86           N  
ATOM   6870  CA  HIS A 456     -25.398  10.789 -22.201  1.00  0.86           C  
ATOM   6871  C   HIS A 456     -24.948  11.893 -21.260  1.00  0.86           C  
ATOM   6872  O   HIS A 456     -24.974  11.703 -20.043  1.00  0.86           O  
ATOM   6873  CB  HIS A 456     -24.401   9.652 -22.068  1.00  0.86           C  
ATOM   6874  CG  HIS A 456     -22.974  10.027 -22.384  1.00  0.86           C  
ATOM   6875  ND1 HIS A 456     -22.543  10.342 -23.655  1.00  0.86           N  
ATOM   6876  CD2 HIS A 456     -21.888  10.131 -21.580  1.00  0.86           C  
ATOM   6877  CE1 HIS A 456     -21.248  10.626 -23.618  1.00  0.86           C  
ATOM   6878  NE2 HIS A 456     -20.827  10.510 -22.369  1.00  0.86           N  
ATOM   6879  H   HIS A 456     -24.741  11.075 -24.220  1.00  0.86           H  
ATOM   6880  HA  HIS A 456     -26.360  10.441 -21.838  1.00  0.86           H  
ATOM   6881 1HB  HIS A 456     -24.435   9.254 -21.053  1.00  0.86           H  
ATOM   6882 2HB  HIS A 456     -24.686   8.860 -22.736  1.00  0.86           H  
ATOM   6883  HD1 HIS A 456     -23.107  10.364 -24.477  1.00  0.86           H  
ATOM   6884  HD2 HIS A 456     -21.747   9.978 -20.511  1.00  0.86           H  
ATOM   6885  HE1 HIS A 456     -20.712  10.897 -24.522  1.00  0.86           H  
ATOM   6886  N   GLU A 457     -24.518  13.031 -21.794  1.00  0.88           N  
ATOM   6887  CA  GLU A 457     -24.060  14.092 -20.906  1.00  0.88           C  
ATOM   6888  C   GLU A 457     -25.242  14.485 -20.033  1.00  0.88           C  
ATOM   6889  O   GLU A 457     -26.369  14.526 -20.523  1.00  0.88           O  
ATOM   6890  CB  GLU A 457     -23.564  15.306 -21.695  1.00  0.88           C  
ATOM   6891  CG  GLU A 457     -22.285  15.081 -22.510  1.00  0.88           C  
ATOM   6892  CD  GLU A 457     -21.864  16.329 -23.283  1.00  0.88           C  
ATOM   6893  OE1 GLU A 457     -22.584  17.313 -23.210  1.00  0.88           O  
ATOM   6894  OE2 GLU A 457     -20.859  16.299 -23.967  1.00  0.88           O  
ATOM   6895  H   GLU A 457     -24.496  13.144 -22.808  1.00  0.88           H  
ATOM   6896  HA  GLU A 457     -23.261  13.714 -20.272  1.00  0.88           H  
ATOM   6897 1HB  GLU A 457     -24.339  15.618 -22.386  1.00  0.88           H  
ATOM   6898 2HB  GLU A 457     -23.390  16.139 -21.007  1.00  0.88           H  
ATOM   6899 1HG  GLU A 457     -21.480  14.791 -21.835  1.00  0.88           H  
ATOM   6900 2HG  GLU A 457     -22.454  14.258 -23.201  1.00  0.88           H  
ATOM   6901  N   ASP A 458     -24.992  14.760 -18.747  1.00  0.89           N  
ATOM   6902  CA  ASP A 458     -26.063  15.162 -17.831  1.00  0.89           C  
ATOM   6903  C   ASP A 458     -26.155  16.666 -17.556  1.00  0.89           C  
ATOM   6904  O   ASP A 458     -26.884  17.103 -16.659  1.00  0.89           O  
ATOM   6905  CB  ASP A 458     -25.973  14.379 -16.515  1.00  0.89           C  
ATOM   6906  CG  ASP A 458     -24.646  14.550 -15.756  1.00  0.89           C  
ATOM   6907  OD1 ASP A 458     -23.708  15.030 -16.345  1.00  0.89           O  
ATOM   6908  OD2 ASP A 458     -24.589  14.184 -14.603  1.00  0.89           O  
ATOM   6909  H   ASP A 458     -24.049  14.687 -18.405  1.00  0.89           H  
ATOM   6910  HA  ASP A 458     -27.006  14.872 -18.290  1.00  0.89           H  
ATOM   6911 1HB  ASP A 458     -26.782  14.693 -15.861  1.00  0.89           H  
ATOM   6912 2HB  ASP A 458     -26.116  13.317 -16.721  1.00  0.89           H  
ATOM   6913  N   TYR A 459     -25.468  17.463 -18.357  1.00  0.88           N  
ATOM   6914  CA  TYR A 459     -25.525  18.910 -18.206  1.00  0.88           C  
ATOM   6915  C   TYR A 459     -25.253  19.642 -19.511  1.00  0.88           C  
ATOM   6916  O   TYR A 459     -24.668  19.071 -20.436  1.00  0.88           O  
ATOM   6917  CB  TYR A 459     -24.525  19.404 -17.168  1.00  0.88           C  
ATOM   6918  CG  TYR A 459     -23.084  19.165 -17.555  1.00  0.88           C  
ATOM   6919  CD1 TYR A 459     -22.405  20.120 -18.286  1.00  0.88           C  
ATOM   6920  CD2 TYR A 459     -22.439  18.011 -17.166  1.00  0.88           C  
ATOM   6921  CE1 TYR A 459     -21.092  19.920 -18.640  1.00  0.88           C  
ATOM   6922  CE2 TYR A 459     -21.120  17.804 -17.517  1.00  0.88           C  
ATOM   6923  CZ  TYR A 459     -20.446  18.757 -18.255  1.00  0.88           C  
ATOM   6924  OH  TYR A 459     -19.130  18.558 -18.612  1.00  0.88           O  
ATOM   6925  H   TYR A 459     -24.901  17.046 -19.077  1.00  0.88           H  
ATOM   6926  HA  TYR A 459     -26.522  19.178 -17.889  1.00  0.88           H  
ATOM   6927 1HB  TYR A 459     -24.674  20.464 -17.022  1.00  0.88           H  
ATOM   6928 2HB  TYR A 459     -24.715  18.911 -16.213  1.00  0.88           H  
ATOM   6929  HD1 TYR A 459     -22.913  21.031 -18.585  1.00  0.88           H  
ATOM   6930  HD2 TYR A 459     -22.970  17.263 -16.581  1.00  0.88           H  
ATOM   6931  HE1 TYR A 459     -20.563  20.676 -19.219  1.00  0.88           H  
ATOM   6932  HE2 TYR A 459     -20.613  16.889 -17.210  1.00  0.88           H  
ATOM   6933  HH  TYR A 459     -18.819  19.322 -19.107  1.00  0.88           H  
ATOM   6934  N   GLN A 460     -25.609  20.931 -19.535  1.00  0.87           N  
ATOM   6935  CA  GLN A 460     -25.344  21.822 -20.659  1.00  0.87           C  
ATOM   6936  C   GLN A 460     -24.747  23.131 -20.175  1.00  0.87           C  
ATOM   6937  O   GLN A 460     -24.959  23.517 -19.025  1.00  0.87           O  
ATOM   6938  CB  GLN A 460     -26.632  22.102 -21.446  1.00  0.87           C  
ATOM   6939  CG  GLN A 460     -27.726  22.771 -20.629  1.00  0.87           C  
ATOM   6940  CD  GLN A 460     -29.024  22.970 -21.418  1.00  0.87           C  
ATOM   6941  OE1 GLN A 460     -29.261  22.277 -22.415  1.00  0.87           O  
ATOM   6942  NE2 GLN A 460     -29.862  23.914 -20.993  1.00  0.87           N  
ATOM   6943  H   GLN A 460     -26.116  21.284 -18.732  1.00  0.87           H  
ATOM   6944  HA  GLN A 460     -24.618  21.345 -21.302  1.00  0.87           H  
ATOM   6945 1HB  GLN A 460     -26.406  22.738 -22.306  1.00  0.87           H  
ATOM   6946 2HB  GLN A 460     -27.043  21.179 -21.821  1.00  0.87           H  
ATOM   6947 1HG  GLN A 460     -27.944  22.142 -19.767  1.00  0.87           H  
ATOM   6948 2HG  GLN A 460     -27.369  23.736 -20.293  1.00  0.87           H  
ATOM   6949 1HE2 GLN A 460     -30.716  24.076 -21.476  1.00  0.87           H  
ATOM   6950 2HE2 GLN A 460     -29.650  24.493 -20.176  1.00  0.87           H  
ATOM   6951  N   GLU A 461     -23.986  23.809 -21.045  1.00  0.86           N  
ATOM   6952  CA  GLU A 461     -23.345  25.075 -20.633  1.00  0.86           C  
ATOM   6953  C   GLU A 461     -23.578  26.289 -21.546  1.00  0.86           C  
ATOM   6954  O   GLU A 461     -23.160  26.303 -22.716  1.00  0.86           O  
ATOM   6955  CB  GLU A 461     -21.839  24.834 -20.445  1.00  0.86           C  
ATOM   6956  CG  GLU A 461     -21.513  23.877 -19.287  1.00  0.86           C  
ATOM   6957  CD  GLU A 461     -20.066  23.562 -19.131  1.00  0.86           C  
ATOM   6958  OE1 GLU A 461     -19.318  23.816 -20.047  1.00  0.86           O  
ATOM   6959  OE2 GLU A 461     -19.692  23.059 -18.086  1.00  0.86           O  
ATOM   6960  H   GLU A 461     -23.855  23.414 -21.980  1.00  0.86           H  
ATOM   6961  HA  GLU A 461     -23.749  25.340 -19.659  1.00  0.86           H  
ATOM   6962 1HB  GLU A 461     -21.416  24.421 -21.362  1.00  0.86           H  
ATOM   6963 2HB  GLU A 461     -21.342  25.786 -20.248  1.00  0.86           H  
ATOM   6964 1HG  GLU A 461     -21.877  24.320 -18.364  1.00  0.86           H  
ATOM   6965 2HG  GLU A 461     -22.047  22.954 -19.442  1.00  0.86           H  
ATOM   6966  N   ILE A 462     -24.284  27.287 -20.992  1.00  0.84           N  
ATOM   6967  CA  ILE A 462     -24.646  28.516 -21.707  1.00  0.84           C  
ATOM   6968  C   ILE A 462     -24.168  29.759 -20.949  1.00  0.84           C  
ATOM   6969  O   ILE A 462     -24.537  29.943 -19.792  1.00  0.84           O  
ATOM   6970  CB  ILE A 462     -26.168  28.592 -21.885  1.00  0.84           C  
ATOM   6971  CG1 ILE A 462     -26.675  27.326 -22.579  1.00  0.84           C  
ATOM   6972  CG2 ILE A 462     -26.518  29.818 -22.708  1.00  0.84           C  
ATOM   6973  CD1 ILE A 462     -27.168  26.258 -21.625  1.00  0.84           C  
ATOM   6974  H   ILE A 462     -24.564  27.178 -20.011  1.00  0.84           H  
ATOM   6975  HA  ILE A 462     -24.174  28.510 -22.688  1.00  0.84           H  
ATOM   6976  HB  ILE A 462     -26.650  28.656 -20.908  1.00  0.84           H  
ATOM   6977 1HG1 ILE A 462     -27.487  27.589 -23.257  1.00  0.84           H  
ATOM   6978 2HG1 ILE A 462     -25.871  26.904 -23.151  1.00  0.84           H  
ATOM   6979 1HG2 ILE A 462     -27.596  29.878 -22.835  1.00  0.84           H  
ATOM   6980 2HG2 ILE A 462     -26.165  30.705 -22.197  1.00  0.84           H  
ATOM   6981 3HG2 ILE A 462     -26.038  29.747 -23.685  1.00  0.84           H  
ATOM   6982 1HD1 ILE A 462     -27.496  25.399 -22.205  1.00  0.84           H  
ATOM   6983 2HD1 ILE A 462     -26.373  25.954 -20.948  1.00  0.84           H  
ATOM   6984 3HD1 ILE A 462     -28.002  26.641 -21.038  1.00  0.84           H  
ATOM   6985  N   ASN A 463     -23.343  30.610 -21.568  1.00  0.83           N  
ATOM   6986  CA  ASN A 463     -22.812  31.821 -20.925  1.00  0.83           C  
ATOM   6987  C   ASN A 463     -22.040  31.479 -19.651  1.00  0.83           C  
ATOM   6988  O   ASN A 463     -22.000  32.252 -18.695  1.00  0.83           O  
ATOM   6989  CB  ASN A 463     -23.921  32.821 -20.624  1.00  0.83           C  
ATOM   6990  CG  ASN A 463     -24.628  33.326 -21.864  1.00  0.83           C  
ATOM   6991  OD1 ASN A 463     -24.015  33.553 -22.912  1.00  0.83           O  
ATOM   6992  ND2 ASN A 463     -25.921  33.513 -21.751  1.00  0.83           N  
ATOM   6993  H   ASN A 463     -23.039  30.450 -22.524  1.00  0.83           H  
ATOM   6994  HA  ASN A 463     -22.106  32.295 -21.608  1.00  0.83           H  
ATOM   6995 1HB  ASN A 463     -24.656  32.388 -19.953  1.00  0.83           H  
ATOM   6996 2HB  ASN A 463     -23.487  33.676 -20.109  1.00  0.83           H  
ATOM   6997 1HD2 ASN A 463     -26.448  33.850 -22.532  1.00  0.83           H  
ATOM   6998 2HD2 ASN A 463     -26.380  33.320 -20.884  1.00  0.83           H  
ATOM   6999  N   GLY A 464     -21.432  30.297 -19.654  1.00  0.82           N  
ATOM   7000  CA  GLY A 464     -20.647  29.787 -18.540  1.00  0.82           C  
ATOM   7001  C   GLY A 464     -21.510  29.125 -17.454  1.00  0.82           C  
ATOM   7002  O   GLY A 464     -20.973  28.575 -16.489  1.00  0.82           O  
ATOM   7003  H   GLY A 464     -21.522  29.730 -20.482  1.00  0.82           H  
ATOM   7004 1HA  GLY A 464     -19.923  29.065 -18.917  1.00  0.82           H  
ATOM   7005 2HA  GLY A 464     -20.079  30.605 -18.101  1.00  0.82           H  
ATOM   7006  N   GLN A 465     -22.837  29.161 -17.599  1.00  0.80           N  
ATOM   7007  CA  GLN A 465     -23.714  28.585 -16.593  1.00  0.80           C  
ATOM   7008  C   GLN A 465     -24.093  27.154 -16.897  1.00  0.80           C  
ATOM   7009  O   GLN A 465     -24.659  26.842 -17.951  1.00  0.80           O  
ATOM   7010  CB  GLN A 465     -24.992  29.408 -16.429  1.00  0.80           C  
ATOM   7011  CG  GLN A 465     -25.991  28.823 -15.399  1.00  0.80           C  
ATOM   7012  CD  GLN A 465     -25.488  28.886 -13.945  1.00  0.80           C  
ATOM   7013  OE1 GLN A 465     -25.193  29.974 -13.429  1.00  0.80           O  
ATOM   7014  NE2 GLN A 465     -25.399  27.725 -13.277  1.00  0.80           N  
ATOM   7015  H   GLN A 465     -23.262  29.612 -18.404  1.00  0.80           H  
ATOM   7016  HA  GLN A 465     -23.187  28.592 -15.641  1.00  0.80           H  
ATOM   7017 1HB  GLN A 465     -24.733  30.421 -16.120  1.00  0.80           H  
ATOM   7018 2HB  GLN A 465     -25.498  29.483 -17.393  1.00  0.80           H  
ATOM   7019 1HG  GLN A 465     -26.918  29.390 -15.459  1.00  0.80           H  
ATOM   7020 2HG  GLN A 465     -26.182  27.778 -15.645  1.00  0.80           H  
ATOM   7021 1HE2 GLN A 465     -25.085  27.718 -12.329  1.00  0.80           H  
ATOM   7022 2HE2 GLN A 465     -25.658  26.833 -13.725  1.00  0.80           H  
ATOM   7023  N   ARG A 466     -23.766  26.272 -15.968  1.00  0.78           N  
ATOM   7024  CA  ARG A 466     -24.080  24.870 -16.142  1.00  0.78           C  
ATOM   7025  C   ARG A 466     -25.517  24.580 -15.697  1.00  0.78           C  
ATOM   7026  O   ARG A 466     -25.960  25.058 -14.644  1.00  0.78           O  
ATOM   7027  CB  ARG A 466     -23.103  23.996 -15.380  1.00  0.78           C  
ATOM   7028  CG  ARG A 466     -23.327  22.529 -15.577  1.00  0.78           C  
ATOM   7029  CD  ARG A 466     -22.280  21.676 -14.940  1.00  0.78           C  
ATOM   7030  NE  ARG A 466     -20.987  21.745 -15.622  1.00  0.78           N  
ATOM   7031  CZ  ARG A 466     -19.894  21.070 -15.236  1.00  0.78           C  
ATOM   7032  NH1 ARG A 466     -19.930  20.282 -14.180  1.00  0.78           N  
ATOM   7033  NH2 ARG A 466     -18.787  21.208 -15.933  1.00  0.78           N  
ATOM   7034  H   ARG A 466     -23.283  26.582 -15.135  1.00  0.78           H  
ATOM   7035  HA  ARG A 466     -23.985  24.630 -17.194  1.00  0.78           H  
ATOM   7036 1HB  ARG A 466     -22.085  24.219 -15.703  1.00  0.78           H  
ATOM   7037 2HB  ARG A 466     -23.170  24.208 -14.315  1.00  0.78           H  
ATOM   7038 1HG  ARG A 466     -24.298  22.246 -15.167  1.00  0.78           H  
ATOM   7039 2HG  ARG A 466     -23.320  22.346 -16.647  1.00  0.78           H  
ATOM   7040 1HD  ARG A 466     -22.135  21.999 -13.912  1.00  0.78           H  
ATOM   7041 2HD  ARG A 466     -22.609  20.640 -14.947  1.00  0.78           H  
ATOM   7042  HE  ARG A 466     -20.881  22.337 -16.466  1.00  0.78           H  
ATOM   7043 1HH1 ARG A 466     -20.786  20.184 -13.654  1.00  0.78           H  
ATOM   7044 2HH1 ARG A 466     -19.103  19.776 -13.900  1.00  0.78           H  
ATOM   7045 1HH2 ARG A 466     -18.803  21.832 -16.754  1.00  0.78           H  
ATOM   7046 2HH2 ARG A 466     -17.950  20.712 -15.672  1.00  0.78           H  
ATOM   7047  N   GLN A 467     -26.256  23.843 -16.530  1.00  0.75           N  
ATOM   7048  CA  GLN A 467     -27.631  23.471 -16.204  1.00  0.75           C  
ATOM   7049  C   GLN A 467     -27.825  21.961 -16.411  1.00  0.75           C  
ATOM   7050  O   GLN A 467     -27.211  21.394 -17.306  1.00  0.75           O  
ATOM   7051  CB  GLN A 467     -28.597  24.228 -17.124  1.00  0.75           C  
ATOM   7052  CG  GLN A 467     -28.507  25.739 -17.016  1.00  0.75           C  
ATOM   7053  CD  GLN A 467     -29.499  26.457 -17.910  1.00  0.75           C  
ATOM   7054  OE1 GLN A 467     -29.820  26.023 -19.030  1.00  0.75           O  
ATOM   7055  NE2 GLN A 467     -30.014  27.582 -17.418  1.00  0.75           N  
ATOM   7056  H   GLN A 467     -25.833  23.549 -17.408  1.00  0.75           H  
ATOM   7057  HA  GLN A 467     -27.823  23.756 -15.178  1.00  0.75           H  
ATOM   7058 1HB  GLN A 467     -28.394  23.962 -18.144  1.00  0.75           H  
ATOM   7059 2HB  GLN A 467     -29.625  23.927 -16.907  1.00  0.75           H  
ATOM   7060 1HG  GLN A 467     -28.689  26.034 -15.982  1.00  0.75           H  
ATOM   7061 2HG  GLN A 467     -27.504  26.054 -17.320  1.00  0.75           H  
ATOM   7062 1HE2 GLN A 467     -30.679  28.104 -17.954  1.00  0.75           H  
ATOM   7063 2HE2 GLN A 467     -29.744  27.901 -16.510  1.00  0.75           H  
ATOM   7064  N   PRO A 468     -28.654  21.254 -15.624  1.00  0.73           N  
ATOM   7065  CA  PRO A 468     -28.985  19.853 -15.856  1.00  0.73           C  
ATOM   7066  C   PRO A 468     -29.584  19.652 -17.240  1.00  0.73           C  
ATOM   7067  O   PRO A 468     -30.452  20.426 -17.652  1.00  0.73           O  
ATOM   7068  CB  PRO A 468     -30.032  19.579 -14.775  1.00  0.73           C  
ATOM   7069  CG  PRO A 468     -29.709  20.572 -13.671  1.00  0.73           C  
ATOM   7070  CD  PRO A 468     -29.242  21.829 -14.399  1.00  0.73           C  
ATOM   7071  HA  PRO A 468     -28.089  19.230 -15.721  1.00  0.73           H  
ATOM   7072 1HB  PRO A 468     -31.038  19.709 -15.191  1.00  0.73           H  
ATOM   7073 2HB  PRO A 468     -29.954  18.532 -14.444  1.00  0.73           H  
ATOM   7074 1HG  PRO A 468     -30.600  20.748 -13.047  1.00  0.73           H  
ATOM   7075 2HG  PRO A 468     -28.936  20.156 -13.008  1.00  0.73           H  
ATOM   7076 1HD  PRO A 468     -30.083  22.495 -14.638  1.00  0.73           H  
ATOM   7077 2HD  PRO A 468     -28.484  22.308 -13.767  1.00  0.73           H  
ATOM   7078  N   PHE A 469     -29.152  18.607 -17.941  1.00  0.70           N  
ATOM   7079  CA  PHE A 469     -29.706  18.302 -19.264  1.00  0.70           C  
ATOM   7080  C   PHE A 469     -29.238  16.968 -19.827  1.00  0.70           C  
ATOM   7081  O   PHE A 469     -28.053  16.680 -19.781  1.00  0.70           O  
ATOM   7082  CB  PHE A 469     -29.341  19.365 -20.297  1.00  0.70           C  
ATOM   7083  CG  PHE A 469     -30.072  19.133 -21.543  1.00  0.70           C  
ATOM   7084  CD1 PHE A 469     -31.358  19.596 -21.672  1.00  0.70           C  
ATOM   7085  CD2 PHE A 469     -29.516  18.405 -22.570  1.00  0.70           C  
ATOM   7086  CE1 PHE A 469     -32.072  19.339 -22.799  1.00  0.70           C  
ATOM   7087  CE2 PHE A 469     -30.233  18.137 -23.691  1.00  0.70           C  
ATOM   7088  CZ  PHE A 469     -31.514  18.603 -23.806  1.00  0.70           C  
ATOM   7089  H   PHE A 469     -28.421  18.017 -17.537  1.00  0.70           H  
ATOM   7090  HA  PHE A 469     -30.794  18.268 -19.171  1.00  0.70           H  
ATOM   7091 1HB  PHE A 469     -29.584  20.354 -19.940  1.00  0.70           H  
ATOM   7092 2HB  PHE A 469     -28.274  19.331 -20.506  1.00  0.70           H  
ATOM   7093  HD1 PHE A 469     -31.801  20.163 -20.853  1.00  0.70           H  
ATOM   7094  HD2 PHE A 469     -28.509  18.020 -22.464  1.00  0.70           H  
ATOM   7095  HE1 PHE A 469     -33.093  19.702 -22.887  1.00  0.70           H  
ATOM   7096  HE2 PHE A 469     -29.794  17.543 -24.488  1.00  0.70           H  
ATOM   7097  HZ  PHE A 469     -32.092  18.383 -24.693  1.00  0.70           H  
ATOM   7098  N   SER A 470     -30.124  16.200 -20.454  1.00  0.68           N  
ATOM   7099  CA  SER A 470     -29.680  14.992 -21.151  1.00  0.68           C  
ATOM   7100  C   SER A 470     -30.599  14.612 -22.305  1.00  0.68           C  
ATOM   7101  O   SER A 470     -31.812  14.492 -22.128  1.00  0.68           O  
ATOM   7102  CB  SER A 470     -29.580  13.838 -20.180  1.00  0.68           C  
ATOM   7103  OG  SER A 470     -29.231  12.651 -20.836  1.00  0.68           O  
ATOM   7104  H   SER A 470     -31.101  16.461 -20.466  1.00  0.68           H  
ATOM   7105  HA  SER A 470     -28.685  15.181 -21.561  1.00  0.68           H  
ATOM   7106 1HB  SER A 470     -28.833  14.066 -19.429  1.00  0.68           H  
ATOM   7107 2HB  SER A 470     -30.519  13.716 -19.674  1.00  0.68           H  
ATOM   7108  HG  SER A 470     -28.386  12.840 -21.289  1.00  0.68           H  
ATOM   7109  N   ASP A 471     -30.013  14.371 -23.491  1.00  0.66           N  
ATOM   7110  CA  ASP A 471     -30.800  13.994 -24.674  1.00  0.66           C  
ATOM   7111  C   ASP A 471     -31.561  12.708 -24.459  1.00  0.66           C  
ATOM   7112  O   ASP A 471     -32.714  12.579 -24.869  1.00  0.66           O  
ATOM   7113  CB  ASP A 471     -29.895  13.757 -25.874  1.00  0.66           C  
ATOM   7114  CG  ASP A 471     -29.323  14.972 -26.525  1.00  0.66           C  
ATOM   7115  OD1 ASP A 471     -29.793  16.048 -26.302  1.00  0.66           O  
ATOM   7116  OD2 ASP A 471     -28.346  14.831 -27.245  1.00  0.66           O  
ATOM   7117  H   ASP A 471     -29.009  14.455 -23.562  1.00  0.66           H  
ATOM   7118  HA  ASP A 471     -31.504  14.791 -24.892  1.00  0.66           H  
ATOM   7119 1HB  ASP A 471     -29.089  13.125 -25.557  1.00  0.66           H  
ATOM   7120 2HB  ASP A 471     -30.453  13.200 -26.632  1.00  0.66           H  
ATOM   7121  N   LEU A 472     -30.943  11.766 -23.771  1.00  0.64           N  
ATOM   7122  CA  LEU A 472     -31.614  10.503 -23.508  1.00  0.64           C  
ATOM   7123  C   LEU A 472     -32.874  10.707 -22.662  1.00  0.64           C  
ATOM   7124  O   LEU A 472     -33.898  10.058 -22.885  1.00  0.64           O  
ATOM   7125  CB  LEU A 472     -30.649   9.568 -22.788  1.00  0.64           C  
ATOM   7126  CG  LEU A 472     -29.490   9.081 -23.625  1.00  0.64           C  
ATOM   7127  CD1 LEU A 472     -28.491   8.377 -22.764  1.00  0.64           C  
ATOM   7128  CD2 LEU A 472     -30.019   8.150 -24.652  1.00  0.64           C  
ATOM   7129  H   LEU A 472     -29.973  11.918 -23.475  1.00  0.64           H  
ATOM   7130  HA  LEU A 472     -31.903  10.061 -24.463  1.00  0.64           H  
ATOM   7131 1HB  LEU A 472     -30.237  10.097 -21.925  1.00  0.64           H  
ATOM   7132 2HB  LEU A 472     -31.199   8.702 -22.434  1.00  0.64           H  
ATOM   7133  HG  LEU A 472     -29.000   9.925 -24.098  1.00  0.64           H  
ATOM   7134 1HD1 LEU A 472     -27.667   8.037 -23.382  1.00  0.64           H  
ATOM   7135 2HD1 LEU A 472     -28.125   9.059 -22.010  1.00  0.64           H  
ATOM   7136 3HD1 LEU A 472     -28.961   7.526 -22.282  1.00  0.64           H  
ATOM   7137 1HD2 LEU A 472     -29.198   7.788 -25.266  1.00  0.64           H  
ATOM   7138 2HD2 LEU A 472     -30.507   7.315 -24.165  1.00  0.64           H  
ATOM   7139 3HD2 LEU A 472     -30.731   8.667 -25.254  1.00  0.64           H  
ATOM   7140  N   GLN A 473     -32.801  11.614 -21.679  1.00  0.63           N  
ATOM   7141  CA  GLN A 473     -33.951  11.865 -20.814  1.00  0.63           C  
ATOM   7142  C   GLN A 473     -35.029  12.631 -21.559  1.00  0.63           C  
ATOM   7143  O   GLN A 473     -36.225  12.339 -21.423  1.00  0.63           O  
ATOM   7144  CB  GLN A 473     -33.544  12.648 -19.568  1.00  0.63           C  
ATOM   7145  CG  GLN A 473     -32.650  11.885 -18.614  1.00  0.63           C  
ATOM   7146  CD  GLN A 473     -32.201  12.735 -17.428  1.00  0.63           C  
ATOM   7147  OE1 GLN A 473     -32.121  13.968 -17.509  1.00  0.63           O  
ATOM   7148  NE2 GLN A 473     -31.911  12.073 -16.312  1.00  0.63           N  
ATOM   7149  H   GLN A 473     -31.944  12.139 -21.547  1.00  0.63           H  
ATOM   7150  HA  GLN A 473     -34.368  10.908 -20.504  1.00  0.63           H  
ATOM   7151 1HB  GLN A 473     -33.020  13.557 -19.874  1.00  0.63           H  
ATOM   7152 2HB  GLN A 473     -34.436  12.957 -19.026  1.00  0.63           H  
ATOM   7153 1HG  GLN A 473     -33.200  11.027 -18.233  1.00  0.63           H  
ATOM   7154 2HG  GLN A 473     -31.765  11.552 -19.159  1.00  0.63           H  
ATOM   7155 1HE2 GLN A 473     -31.614  12.570 -15.497  1.00  0.63           H  
ATOM   7156 2HE2 GLN A 473     -31.993  11.076 -16.288  1.00  0.63           H  
ATOM   7157  N   GLU A 474     -34.611  13.606 -22.372  1.00  0.63           N  
ATOM   7158  CA  GLU A 474     -35.585  14.388 -23.113  1.00  0.63           C  
ATOM   7159  C   GLU A 474     -36.287  13.530 -24.149  1.00  0.63           C  
ATOM   7160  O   GLU A 474     -37.501  13.640 -24.340  1.00  0.63           O  
ATOM   7161  CB  GLU A 474     -34.918  15.572 -23.795  1.00  0.63           C  
ATOM   7162  CG  GLU A 474     -34.456  16.678 -22.894  1.00  0.63           C  
ATOM   7163  CD  GLU A 474     -35.566  17.366 -22.152  1.00  0.63           C  
ATOM   7164  OE1 GLU A 474     -36.533  17.726 -22.779  1.00  0.63           O  
ATOM   7165  OE2 GLU A 474     -35.445  17.545 -20.962  1.00  0.63           O  
ATOM   7166  H   GLU A 474     -33.613  13.817 -22.448  1.00  0.63           H  
ATOM   7167  HA  GLU A 474     -36.331  14.762 -22.412  1.00  0.63           H  
ATOM   7168 1HB  GLU A 474     -34.036  15.210 -24.320  1.00  0.63           H  
ATOM   7169 2HB  GLU A 474     -35.590  15.997 -24.542  1.00  0.63           H  
ATOM   7170 1HG  GLU A 474     -33.726  16.290 -22.184  1.00  0.63           H  
ATOM   7171 2HG  GLU A 474     -33.972  17.391 -23.521  1.00  0.63           H  
ATOM   7172  N   ALA A 475     -35.534  12.638 -24.787  1.00  0.63           N  
ATOM   7173  CA  ALA A 475     -36.113  11.751 -25.767  1.00  0.63           C  
ATOM   7174  C   ALA A 475     -37.104  10.821 -25.113  1.00  0.63           C  
ATOM   7175  O   ALA A 475     -38.220  10.639 -25.605  1.00  0.63           O  
ATOM   7176  CB  ALA A 475     -35.030  10.950 -26.426  1.00  0.63           C  
ATOM   7177  H   ALA A 475     -34.533  12.593 -24.612  1.00  0.63           H  
ATOM   7178  HA  ALA A 475     -36.637  12.351 -26.504  1.00  0.63           H  
ATOM   7179 1HB  ALA A 475     -35.469  10.293 -27.161  1.00  0.63           H  
ATOM   7180 2HB  ALA A 475     -34.336  11.618 -26.887  1.00  0.63           H  
ATOM   7181 3HB  ALA A 475     -34.509  10.364 -25.673  1.00  0.63           H  
ATOM   7182  N   ALA A 476     -36.721  10.265 -23.959  1.00  0.63           N  
ATOM   7183  CA  ALA A 476     -37.605   9.368 -23.248  1.00  0.63           C  
ATOM   7184  C   ALA A 476     -38.876  10.089 -22.843  1.00  0.63           C  
ATOM   7185  O   ALA A 476     -39.971   9.533 -22.958  1.00  0.63           O  
ATOM   7186  CB  ALA A 476     -36.908   8.814 -22.022  1.00  0.63           C  
ATOM   7187  H   ALA A 476     -35.787  10.432 -23.579  1.00  0.63           H  
ATOM   7188  HA  ALA A 476     -37.870   8.550 -23.916  1.00  0.63           H  
ATOM   7189 1HB  ALA A 476     -37.572   8.128 -21.503  1.00  0.63           H  
ATOM   7190 2HB  ALA A 476     -36.004   8.292 -22.322  1.00  0.63           H  
ATOM   7191 3HB  ALA A 476     -36.642   9.637 -21.361  1.00  0.63           H  
ATOM   7192  N   SER A 477     -38.739  11.348 -22.414  1.00  0.66           N  
ATOM   7193  CA  SER A 477     -39.886  12.124 -21.992  1.00  0.66           C  
ATOM   7194  C   SER A 477     -40.818  12.381 -23.167  1.00  0.66           C  
ATOM   7195  O   SER A 477     -42.033  12.238 -23.036  1.00  0.66           O  
ATOM   7196  CB  SER A 477     -39.424  13.435 -21.387  1.00  0.66           C  
ATOM   7197  OG  SER A 477     -38.683  13.207 -20.213  1.00  0.66           O  
ATOM   7198  H   SER A 477     -37.810  11.760 -22.332  1.00  0.66           H  
ATOM   7199  HA  SER A 477     -40.425  11.558 -21.234  1.00  0.66           H  
ATOM   7200 1HB  SER A 477     -38.810  13.974 -22.106  1.00  0.66           H  
ATOM   7201 2HB  SER A 477     -40.287  14.054 -21.163  1.00  0.66           H  
ATOM   7202  HG  SER A 477     -37.852  12.766 -20.508  1.00  0.66           H  
ATOM   7203  N   ALA A 478     -40.261  12.726 -24.328  1.00  0.71           N  
ATOM   7204  CA  ALA A 478     -41.084  12.979 -25.502  1.00  0.71           C  
ATOM   7205  C   ALA A 478     -41.866  11.723 -25.897  1.00  0.71           C  
ATOM   7206  O   ALA A 478     -43.051  11.795 -26.249  1.00  0.71           O  
ATOM   7207  CB  ALA A 478     -40.203  13.448 -26.638  1.00  0.71           C  
ATOM   7208  H   ALA A 478     -39.248  12.843 -24.387  1.00  0.71           H  
ATOM   7209  HA  ALA A 478     -41.802  13.760 -25.255  1.00  0.71           H  
ATOM   7210 1HB  ALA A 478     -40.812  13.662 -27.511  1.00  0.71           H  
ATOM   7211 2HB  ALA A 478     -39.667  14.348 -26.337  1.00  0.71           H  
ATOM   7212 3HB  ALA A 478     -39.490  12.664 -26.869  1.00  0.71           H  
ATOM   7213  N   LEU A 479     -41.211  10.566 -25.800  1.00  0.80           N  
ATOM   7214  CA  LEU A 479     -41.848   9.298 -26.117  1.00  0.80           C  
ATOM   7215  C   LEU A 479     -42.914   8.966 -25.063  1.00  0.80           C  
ATOM   7216  O   LEU A 479     -43.965   8.395 -25.378  1.00  0.80           O  
ATOM   7217  CB  LEU A 479     -40.773   8.221 -26.219  1.00  0.80           C  
ATOM   7218  CG  LEU A 479     -39.810   8.376 -27.434  1.00  0.80           C  
ATOM   7219  CD1 LEU A 479     -38.658   7.401 -27.269  1.00  0.80           C  
ATOM   7220  CD2 LEU A 479     -40.581   8.113 -28.758  1.00  0.80           C  
ATOM   7221  H   LEU A 479     -40.228  10.569 -25.520  1.00  0.80           H  
ATOM   7222  HA  LEU A 479     -42.335   9.389 -27.085  1.00  0.80           H  
ATOM   7223 1HB  LEU A 479     -40.170   8.253 -25.310  1.00  0.80           H  
ATOM   7224 2HB  LEU A 479     -41.247   7.250 -26.282  1.00  0.80           H  
ATOM   7225  HG  LEU A 479     -39.408   9.386 -27.451  1.00  0.80           H  
ATOM   7226 1HD1 LEU A 479     -37.967   7.494 -28.091  1.00  0.80           H  
ATOM   7227 2HD1 LEU A 479     -38.141   7.626 -26.336  1.00  0.80           H  
ATOM   7228 3HD1 LEU A 479     -39.044   6.390 -27.237  1.00  0.80           H  
ATOM   7229 1HD2 LEU A 479     -39.910   8.226 -29.605  1.00  0.80           H  
ATOM   7230 2HD2 LEU A 479     -40.970   7.112 -28.760  1.00  0.80           H  
ATOM   7231 3HD2 LEU A 479     -41.401   8.821 -28.853  1.00  0.80           H  
ATOM   7232  N   ALA A 480     -42.649   9.324 -23.802  1.00  0.95           N  
ATOM   7233  CA  ALA A 480     -43.615   9.128 -22.722  1.00  0.95           C  
ATOM   7234  C   ALA A 480     -44.879   9.945 -22.982  1.00  0.95           C  
ATOM   7235  O   ALA A 480     -45.985   9.503 -22.689  1.00  0.95           O  
ATOM   7236  CB  ALA A 480     -43.012   9.506 -21.394  1.00  0.95           C  
ATOM   7237  H   ALA A 480     -41.746   9.738 -23.576  1.00  0.95           H  
ATOM   7238  HA  ALA A 480     -43.889   8.073 -22.696  1.00  0.95           H  
ATOM   7239 1HB  ALA A 480     -43.727   9.323 -20.638  1.00  0.95           H  
ATOM   7240 2HB  ALA A 480     -42.125   8.900 -21.212  1.00  0.95           H  
ATOM   7241 3HB  ALA A 480     -42.742  10.551 -21.393  1.00  0.95           H  
ATOM   7242  N   VAL A 481     -44.718  11.145 -23.545  1.00  1.21           N  
ATOM   7243  CA  VAL A 481     -45.866  11.975 -23.891  1.00  1.21           C  
ATOM   7244  C   VAL A 481     -46.650  11.338 -25.032  1.00  1.21           C  
ATOM   7245  O   VAL A 481     -47.882  11.295 -25.006  1.00  1.21           O  
ATOM   7246  CB  VAL A 481     -45.437  13.396 -24.275  1.00  1.21           C  
ATOM   7247  CG1 VAL A 481     -46.627  14.171 -24.808  1.00  1.21           C  
ATOM   7248  CG2 VAL A 481     -44.870  14.082 -23.052  1.00  1.21           C  
ATOM   7249  H   VAL A 481     -43.772  11.489 -23.714  1.00  1.21           H  
ATOM   7250  HA  VAL A 481     -46.517  12.041 -23.019  1.00  1.21           H  
ATOM   7251  HB  VAL A 481     -44.684  13.349 -25.058  1.00  1.21           H  
ATOM   7252 1HG1 VAL A 481     -46.313  15.177 -25.081  1.00  1.21           H  
ATOM   7253 2HG1 VAL A 481     -47.024  13.662 -25.687  1.00  1.21           H  
ATOM   7254 3HG1 VAL A 481     -47.398  14.226 -24.040  1.00  1.21           H  
ATOM   7255 1HG2 VAL A 481     -44.554  15.089 -23.313  1.00  1.21           H  
ATOM   7256 2HG2 VAL A 481     -45.632  14.125 -22.278  1.00  1.21           H  
ATOM   7257 3HG2 VAL A 481     -44.024  13.523 -22.687  1.00  1.21           H  
ATOM   7258  N   TRP A 482     -45.924  10.838 -26.036  1.00  1.63           N  
ATOM   7259  CA  TRP A 482     -46.530  10.164 -27.180  1.00  1.63           C  
ATOM   7260  C   TRP A 482     -47.474   9.054 -26.710  1.00  1.63           C  
ATOM   7261  O   TRP A 482     -48.620   8.989 -27.159  1.00  1.63           O  
ATOM   7262  CB  TRP A 482     -45.443   9.560 -28.078  1.00  1.63           C  
ATOM   7263  CG  TRP A 482     -45.923   8.829 -29.293  1.00  1.63           C  
ATOM   7264  CD1 TRP A 482     -46.326   7.536 -29.347  1.00  1.63           C  
ATOM   7265  CD2 TRP A 482     -45.992   9.321 -30.644  1.00  1.63           C  
ATOM   7266  NE1 TRP A 482     -46.652   7.195 -30.636  1.00  1.63           N  
ATOM   7267  CE2 TRP A 482     -46.461   8.265 -31.438  1.00  1.63           C  
ATOM   7268  CE3 TRP A 482     -45.692  10.545 -31.242  1.00  1.63           C  
ATOM   7269  CZ2 TRP A 482     -46.646   8.396 -32.798  1.00  1.63           C  
ATOM   7270  CZ3 TRP A 482     -45.878  10.672 -32.602  1.00  1.63           C  
ATOM   7271  CH2 TRP A 482     -46.349   9.622 -33.359  1.00  1.63           C  
ATOM   7272  H   TRP A 482     -44.910  10.947 -26.007  1.00  1.63           H  
ATOM   7273  HA  TRP A 482     -47.099  10.893 -27.751  1.00  1.63           H  
ATOM   7274 1HB  TRP A 482     -44.757  10.349 -28.395  1.00  1.63           H  
ATOM   7275 2HB  TRP A 482     -44.867   8.857 -27.514  1.00  1.63           H  
ATOM   7276  HD1 TRP A 482     -46.372   6.861 -28.495  1.00  1.63           H  
ATOM   7277  HE1 TRP A 482     -46.965   6.268 -30.959  1.00  1.63           H  
ATOM   7278  HE3 TRP A 482     -45.319  11.381 -30.652  1.00  1.63           H  
ATOM   7279  HZ2 TRP A 482     -47.009   7.574 -33.417  1.00  1.63           H  
ATOM   7280  HZ3 TRP A 482     -45.640  11.636 -33.070  1.00  1.63           H  
ATOM   7281  HH2 TRP A 482     -46.481   9.767 -34.424  1.00  1.63           H  
ATOM   7282  N   GLU A 483     -46.978   8.151 -25.849  1.00  2.25           N  
ATOM   7283  CA  GLU A 483     -47.817   7.060 -25.342  1.00  2.25           C  
ATOM   7284  C   GLU A 483     -48.445   7.380 -23.957  1.00  2.25           C  
ATOM   7285  O   GLU A 483     -47.741   7.346 -22.941  1.00  2.25           O  
ATOM   7286  CB  GLU A 483     -47.024   5.762 -25.232  1.00  2.25           C  
ATOM   7287  CG  GLU A 483     -47.882   4.573 -24.753  1.00  2.25           C  
ATOM   7288  CD  GLU A 483     -47.159   3.225 -24.648  1.00  2.25           C  
ATOM   7289  OE1 GLU A 483     -45.949   3.167 -24.797  1.00  2.25           O  
ATOM   7290  OE2 GLU A 483     -47.833   2.246 -24.433  1.00  2.25           O  
ATOM   7291  H   GLU A 483     -46.011   8.256 -25.534  1.00  2.25           H  
ATOM   7292  HA  GLU A 483     -48.584   6.872 -26.080  1.00  2.25           H  
ATOM   7293 1HB  GLU A 483     -46.599   5.514 -26.200  1.00  2.25           H  
ATOM   7294 2HB  GLU A 483     -46.200   5.897 -24.528  1.00  2.25           H  
ATOM   7295 1HG  GLU A 483     -48.290   4.825 -23.769  1.00  2.25           H  
ATOM   7296 2HG  GLU A 483     -48.723   4.470 -25.435  1.00  2.25           H  
ATOM   7297  N   PRO A 484     -49.777   7.559 -23.857  1.00  3.08           N  
ATOM   7298  CA  PRO A 484     -50.474   7.927 -22.644  1.00  3.08           C  
ATOM   7299  C   PRO A 484     -50.201   6.959 -21.518  1.00  3.08           C  
ATOM   7300  O   PRO A 484     -50.089   5.752 -21.730  1.00  3.08           O  
ATOM   7301  CB  PRO A 484     -51.946   7.864 -23.056  1.00  3.08           C  
ATOM   7302  CG  PRO A 484     -51.937   8.101 -24.533  1.00  3.08           C  
ATOM   7303  CD  PRO A 484     -50.676   7.423 -25.027  1.00  3.08           C  
ATOM   7304  HA  PRO A 484     -50.180   8.951 -22.359  1.00  3.08           H  
ATOM   7305 1HB  PRO A 484     -52.362   6.882 -22.781  1.00  3.08           H  
ATOM   7306 2HB  PRO A 484     -52.523   8.618 -22.504  1.00  3.08           H  
ATOM   7307 1HG  PRO A 484     -52.852   7.702 -24.994  1.00  3.08           H  
ATOM   7308 2HG  PRO A 484     -51.925   9.186 -24.734  1.00  3.08           H  
ATOM   7309 1HD  PRO A 484     -50.853   6.366 -25.273  1.00  3.08           H  
ATOM   7310 2HD  PRO A 484     -50.343   8.013 -25.874  1.00  3.08           H  
ATOM   7311  N   ALA A 485     -50.128   7.509 -20.313  1.00  4.07           N  
ATOM   7312  CA  ALA A 485     -49.893   6.798 -19.056  1.00  4.07           C  
ATOM   7313  C   ALA A 485     -48.519   6.128 -18.948  1.00  4.07           C  
ATOM   7314  O   ALA A 485     -48.277   5.398 -17.990  1.00  4.07           O  
ATOM   7315  CB  ALA A 485     -50.967   5.739 -18.844  1.00  4.07           C  
ATOM   7316  H   ALA A 485     -50.234   8.512 -20.258  1.00  4.07           H  
ATOM   7317  HA  ALA A 485     -49.965   7.531 -18.252  1.00  4.07           H  
ATOM   7318 1HB  ALA A 485     -50.812   5.261 -17.878  1.00  4.07           H  
ATOM   7319 2HB  ALA A 485     -51.950   6.208 -18.861  1.00  4.07           H  
ATOM   7320 3HB  ALA A 485     -50.920   4.980 -19.618  1.00  4.07           H  
ATOM   7321  N   ASN A 486     -47.577   6.462 -19.839  1.00  5.07           N  
ATOM   7322  CA  ASN A 486     -46.213   5.952 -19.708  1.00  5.07           C  
ATOM   7323  C   ASN A 486     -45.273   7.083 -19.289  1.00  5.07           C  
ATOM   7324  O   ASN A 486     -44.069   7.040 -19.549  1.00  5.07           O  
ATOM   7325  CB  ASN A 486     -45.743   5.321 -20.999  1.00  5.07           C  
ATOM   7326  CG  ASN A 486     -44.575   4.377 -20.807  1.00  5.07           C  
ATOM   7327  OD1 ASN A 486     -44.528   3.591 -19.850  1.00  5.07           O  
ATOM   7328  ND2 ASN A 486     -43.624   4.445 -21.700  1.00  5.07           N  
ATOM   7329  H   ASN A 486     -47.807   7.024 -20.664  1.00  5.07           H  
ATOM   7330  HA  ASN A 486     -46.187   5.200 -18.919  1.00  5.07           H  
ATOM   7331 1HB  ASN A 486     -46.573   4.776 -21.459  1.00  5.07           H  
ATOM   7332 2HB  ASN A 486     -45.455   6.110 -21.700  1.00  5.07           H  
ATOM   7333 1HD2 ASN A 486     -42.823   3.848 -21.627  1.00  5.07           H  
ATOM   7334 2HD2 ASN A 486     -43.703   5.101 -22.444  1.00  5.07           H  
ATOM   7335  N   ALA A 487     -45.853   8.090 -18.645  1.00  5.91           N  
ATOM   7336  CA  ALA A 487     -45.147   9.267 -18.166  1.00  5.91           C  
ATOM   7337  C   ALA A 487     -45.261   9.377 -16.653  1.00  5.91           C  
ATOM   7338  O   ALA A 487     -46.201   9.985 -16.140  1.00  5.91           O  
ATOM   7339  OXT ALA A 487     -44.498   8.725 -15.944  1.00  5.91           O  
ATOM   7340  CB  ALA A 487     -45.715  10.515 -18.835  1.00  5.91           C  
ATOM   7341  H   ALA A 487     -46.844   8.019 -18.482  1.00  5.91           H  
ATOM   7342  HA  ALA A 487     -44.092   9.163 -18.411  1.00  5.91           H  
ATOM   7343 1HB  ALA A 487     -45.173  11.393 -18.485  1.00  5.91           H  
ATOM   7344 2HB  ALA A 487     -45.619  10.439 -19.918  1.00  5.91           H  
ATOM   7345 3HB  ALA A 487     -46.768  10.613 -18.578  1.00  5.91           H  
ENDMDL

REMARK ID 699326 DOMAINID 689711 MODEL 2 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
MODEL     2
ATOM      1  N   MET A   1       1.325   0.112  -2.297  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.450   0.472  -0.891  1.00  1.19           C  
ATOM      3  C   MET A   1       2.189   1.794  -0.778  1.00  1.19           C  
ATOM      4  O   MET A   1       2.664   2.328  -1.778  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.232  -0.597  -0.128  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.632  -1.993  -0.133  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.583  -3.181   0.890  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.112  -3.452  -0.028  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.427  -0.319  -2.460  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.408   0.947  -2.859  1.00  1.19           H  
ATOM     11 3H   MET A   1       2.062  -0.531  -2.545  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.457   0.594  -0.459  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.238  -0.662  -0.538  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.316  -0.293   0.910  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.613  -1.950   0.248  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.599  -2.368  -1.155  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.734  -4.164   0.518  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.881  -3.856  -1.013  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.650  -2.509  -0.137  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.288   2.330   0.431  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.081   3.541   0.648  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.469   3.625   2.122  1.00  1.01           C  
ATOM     23  O   ALA A   2       2.660   3.314   3.000  1.00  1.01           O  
ATOM     24  CB  ALA A   2       2.324   4.778   0.192  1.00  1.01           C  
ATOM     25  H   ALA A   2       1.854   1.886   1.229  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.998   3.456   0.066  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       2.954   5.637   0.337  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       2.080   4.693  -0.865  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       1.410   4.887   0.769  1.00  1.01           H  
ATOM     30  N   PHE A   3       4.710   4.035   2.380  1.00  0.87           N  
ATOM     31  CA  PHE A   3       5.260   4.102   3.735  1.00  0.87           C  
ATOM     32  C   PHE A   3       5.935   5.428   4.017  1.00  0.87           C  
ATOM     33  O   PHE A   3       6.459   6.061   3.113  1.00  0.87           O  
ATOM     34  CB  PHE A   3       6.264   2.960   3.896  1.00  0.87           C  
ATOM     35  CG  PHE A   3       5.596   1.631   3.698  1.00  0.87           C  
ATOM     36  CD1 PHE A   3       5.450   1.110   2.428  1.00  0.87           C  
ATOM     37  CD2 PHE A   3       5.103   0.910   4.763  1.00  0.87           C  
ATOM     38  CE1 PHE A   3       4.831  -0.077   2.219  1.00  0.87           C  
ATOM     39  CE2 PHE A   3       4.474  -0.300   4.557  1.00  0.87           C  
ATOM     40  CZ  PHE A   3       4.337  -0.792   3.281  1.00  0.87           C  
ATOM     41  H   PHE A   3       5.305   4.291   1.592  1.00  0.87           H  
ATOM     42  HA  PHE A   3       4.445   3.973   4.449  1.00  0.87           H  
ATOM     43 1HB  PHE A   3       7.063   3.061   3.161  1.00  0.87           H  
ATOM     44 2HB  PHE A   3       6.713   2.986   4.889  1.00  0.87           H  
ATOM     45  HD1 PHE A   3       5.825   1.666   1.589  1.00  0.87           H  
ATOM     46  HD2 PHE A   3       5.211   1.305   5.772  1.00  0.87           H  
ATOM     47  HE1 PHE A   3       4.742  -0.462   1.217  1.00  0.87           H  
ATOM     48  HE2 PHE A   3       4.089  -0.866   5.402  1.00  0.87           H  
ATOM     49  HZ  PHE A   3       3.851  -1.746   3.118  1.00  0.87           H  
ATOM     50  N   ASN A   4       5.973   5.859   5.263  1.00  0.76           N  
ATOM     51  CA  ASN A   4       6.679   7.109   5.513  1.00  0.76           C  
ATOM     52  C   ASN A   4       8.185   6.881   5.654  1.00  0.76           C  
ATOM     53  O   ASN A   4       8.637   5.864   6.199  1.00  0.76           O  
ATOM     54  CB  ASN A   4       6.091   7.830   6.709  1.00  0.76           C  
ATOM     55  CG  ASN A   4       4.688   8.328   6.420  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       4.438   8.893   5.353  1.00  0.76           O  
ATOM     57  ND2 ASN A   4       3.780   8.125   7.342  1.00  0.76           N  
ATOM     58  H   ASN A   4       5.528   5.344   6.012  1.00  0.76           H  
ATOM     59  HA  ASN A   4       6.541   7.761   4.650  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       6.066   7.167   7.570  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       6.723   8.685   6.970  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4       2.840   8.435   7.195  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4       4.025   7.667   8.196  1.00  0.76           H  
ATOM     64  N   LEU A   5       8.959   7.875   5.234  1.00  0.70           N  
ATOM     65  CA  LEU A   5      10.412   7.852   5.326  1.00  0.70           C  
ATOM     66  C   LEU A   5      10.867   7.655   6.764  1.00  0.70           C  
ATOM     67  O   LEU A   5      11.882   7.017   7.009  1.00  0.70           O  
ATOM     68  CB  LEU A   5      10.975   9.155   4.784  1.00  0.70           C  
ATOM     69  CG  LEU A   5      12.487   9.226   4.546  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      12.883   8.205   3.482  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      12.837  10.647   4.129  1.00  0.70           C  
ATOM     72  H   LEU A   5       8.517   8.672   4.775  1.00  0.70           H  
ATOM     73  HA  LEU A   5      10.782   7.025   4.723  1.00  0.70           H  
ATOM     74 1HB  LEU A   5      10.485   9.352   3.838  1.00  0.70           H  
ATOM     75 2HB  LEU A   5      10.712   9.956   5.475  1.00  0.70           H  
ATOM     76  HG  LEU A   5      13.021   8.968   5.454  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      13.960   8.253   3.312  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      12.610   7.207   3.816  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5      12.369   8.424   2.563  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      13.894  10.729   3.948  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5      12.304  10.899   3.229  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      12.548  11.339   4.921  1.00  0.70           H  
ATOM     83  N   SER A   6      10.089   8.181   7.713  1.00  0.68           N  
ATOM     84  CA  SER A   6      10.373   8.107   9.148  1.00  0.68           C  
ATOM     85  C   SER A   6      10.175   6.710   9.735  1.00  0.68           C  
ATOM     86  O   SER A   6      10.533   6.460  10.886  1.00  0.68           O  
ATOM     87  CB  SER A   6       9.547   9.134   9.890  1.00  0.68           C  
ATOM     88  OG  SER A   6       8.181   8.848   9.820  1.00  0.68           O  
ATOM     89  H   SER A   6       9.264   8.679   7.418  1.00  0.68           H  
ATOM     90  HA  SER A   6      11.413   8.359   9.302  1.00  0.68           H  
ATOM     91 1HB  SER A   6       9.865   9.185  10.930  1.00  0.68           H  
ATOM     92 2HB  SER A   6       9.730  10.118   9.449  1.00  0.68           H  
ATOM     93  HG  SER A   6       7.739   9.728   9.914  1.00  0.68           H  
ATOM     94  N   LYS A   7       9.582   5.803   8.960  1.00  0.70           N  
ATOM     95  CA  LYS A   7       9.427   4.432   9.404  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.561   3.646   8.762  1.00  0.70           C  
ATOM     97  O   LYS A   7      11.116   2.721   9.360  1.00  0.70           O  
ATOM     98  CB  LYS A   7       8.059   3.875   9.014  1.00  0.70           C  
ATOM     99  CG  LYS A   7       6.887   4.650   9.615  1.00  0.70           C  
ATOM    100  CD  LYS A   7       6.909   4.605  11.144  1.00  0.70           C  
ATOM    101  CE  LYS A   7       5.701   5.320  11.743  1.00  0.70           C  
ATOM    102  NZ  LYS A   7       5.742   5.332  13.235  1.00  0.70           N  
ATOM    103  H   LYS A   7       9.268   6.048   8.029  1.00  0.70           H  
ATOM    104  HA  LYS A   7       9.541   4.382  10.486  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       7.959   3.899   7.926  1.00  0.70           H  
ATOM    106 2HB  LYS A   7       7.984   2.836   9.330  1.00  0.70           H  
ATOM    107 1HG  LYS A   7       6.954   5.691   9.297  1.00  0.70           H  
ATOM    108 2HG  LYS A   7       5.947   4.236   9.255  1.00  0.70           H  
ATOM    109 1HD  LYS A   7       6.911   3.567  11.480  1.00  0.70           H  
ATOM    110 2HD  LYS A   7       7.820   5.088  11.506  1.00  0.70           H  
ATOM    111 1HE  LYS A   7       5.684   6.348  11.381  1.00  0.70           H  
ATOM    112 2HE  LYS A   7       4.791   4.815  11.419  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7       4.930   5.815  13.592  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7       5.749   4.383  13.582  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7       6.581   5.810  13.539  1.00  0.70           H  
ATOM    116  N   LEU A   8      10.939   4.050   7.543  1.00  0.77           N  
ATOM    117  CA  LEU A   8      12.058   3.397   6.876  1.00  0.77           C  
ATOM    118  C   LEU A   8      13.356   3.737   7.601  1.00  0.77           C  
ATOM    119  O   LEU A   8      14.222   2.871   7.786  1.00  0.77           O  
ATOM    120  CB  LEU A   8      12.171   3.848   5.425  1.00  0.77           C  
ATOM    121  CG  LEU A   8      11.063   3.415   4.532  1.00  0.77           C  
ATOM    122  CD1 LEU A   8      11.256   4.036   3.171  1.00  0.77           C  
ATOM    123  CD2 LEU A   8      11.050   1.914   4.461  1.00  0.77           C  
ATOM    124  H   LEU A   8      10.423   4.798   7.080  1.00  0.77           H  
ATOM    125  HA  LEU A   8      11.907   2.320   6.907  1.00  0.77           H  
ATOM    126 1HB  LEU A   8      12.206   4.934   5.404  1.00  0.77           H  
ATOM    127 2HB  LEU A   8      13.107   3.467   5.016  1.00  0.77           H  
ATOM    128  HG  LEU A   8      10.110   3.774   4.936  1.00  0.77           H  
ATOM    129 1HD1 LEU A   8      10.447   3.746   2.509  1.00  0.77           H  
ATOM    130 2HD1 LEU A   8      11.270   5.110   3.274  1.00  0.77           H  
ATOM    131 3HD1 LEU A   8      12.198   3.691   2.767  1.00  0.77           H  
ATOM    132 1HD2 LEU A   8      10.246   1.628   3.833  1.00  0.77           H  
ATOM    133 2HD2 LEU A   8      11.995   1.542   4.052  1.00  0.77           H  
ATOM    134 3HD2 LEU A   8      10.900   1.499   5.458  1.00  0.77           H  
ATOM    135  N   PHE A   9      13.459   4.997   8.046  1.00  0.88           N  
ATOM    136  CA  PHE A   9      14.614   5.490   8.771  1.00  0.88           C  
ATOM    137  C   PHE A   9      14.154   6.158  10.064  1.00  0.88           C  
ATOM    138  O   PHE A   9      13.680   7.297  10.072  1.00  0.88           O  
ATOM    139  CB  PHE A   9      15.382   6.498   7.921  1.00  0.88           C  
ATOM    140  CG  PHE A   9      15.810   5.939   6.606  1.00  0.88           C  
ATOM    141  CD1 PHE A   9      15.013   6.148   5.518  1.00  0.88           C  
ATOM    142  CD2 PHE A   9      16.961   5.184   6.447  1.00  0.88           C  
ATOM    143  CE1 PHE A   9      15.337   5.643   4.297  1.00  0.88           C  
ATOM    144  CE2 PHE A   9      17.284   4.665   5.214  1.00  0.88           C  
ATOM    145  CZ  PHE A   9      16.470   4.898   4.133  1.00  0.88           C  
ATOM    146  H   PHE A   9      12.712   5.650   7.838  1.00  0.88           H  
ATOM    147  HA  PHE A   9      15.263   4.651   9.019  1.00  0.88           H  
ATOM    148 1HB  PHE A   9      14.748   7.367   7.729  1.00  0.88           H  
ATOM    149 2HB  PHE A   9      16.265   6.840   8.456  1.00  0.88           H  
ATOM    150  HD1 PHE A   9      14.104   6.732   5.650  1.00  0.88           H  
ATOM    151  HD2 PHE A   9      17.606   4.994   7.306  1.00  0.88           H  
ATOM    152  HE1 PHE A   9      14.684   5.837   3.472  1.00  0.88           H  
ATOM    153  HE2 PHE A   9      18.177   4.069   5.103  1.00  0.88           H  
ATOM    154  HZ  PHE A   9      16.722   4.489   3.156  1.00  0.88           H  
ATOM    155  N   ALA A  10      14.413   5.494  11.179  1.00  1.02           N  
ATOM    156  CA  ALA A  10      13.977   5.949  12.500  1.00  1.02           C  
ATOM    157  C   ALA A  10      14.547   7.308  12.898  1.00  1.02           C  
ATOM    158  O   ALA A  10      14.041   7.953  13.816  1.00  1.02           O  
ATOM    159  CB  ALA A  10      14.375   4.930  13.548  1.00  1.02           C  
ATOM    160  H   ALA A  10      14.853   4.587  11.103  1.00  1.02           H  
ATOM    161  HA  ALA A  10      12.889   6.035  12.475  1.00  1.02           H  
ATOM    162 1HB  ALA A  10      14.011   5.255  14.522  1.00  1.02           H  
ATOM    163 2HB  ALA A  10      13.936   3.964  13.298  1.00  1.02           H  
ATOM    164 3HB  ALA A  10      15.462   4.843  13.578  1.00  1.02           H  
ATOM    165  N   HIS A  11      15.637   7.715  12.258  1.00  1.18           N  
ATOM    166  CA  HIS A  11      16.295   8.948  12.630  1.00  1.18           C  
ATOM    167  C   HIS A  11      16.057  10.152  11.708  1.00  1.18           C  
ATOM    168  O   HIS A  11      16.781  11.142  11.821  1.00  1.18           O  
ATOM    169  CB  HIS A  11      17.785   8.669  12.758  1.00  1.18           C  
ATOM    170  CG  HIS A  11      18.062   7.663  13.833  1.00  1.18           C  
ATOM    171  ND1 HIS A  11      17.958   7.958  15.176  1.00  1.18           N  
ATOM    172  CD2 HIS A  11      18.413   6.358  13.761  1.00  1.18           C  
ATOM    173  CE1 HIS A  11      18.238   6.878  15.883  1.00  1.18           C  
ATOM    174  NE2 HIS A  11      18.518   5.894  15.048  1.00  1.18           N  
ATOM    175  H   HIS A  11      16.004   7.156  11.505  1.00  1.18           H  
ATOM    176  HA  HIS A  11      15.940   9.243  13.617  1.00  1.18           H  
ATOM    177 1HB  HIS A  11      18.172   8.289  11.813  1.00  1.18           H  
ATOM    178 2HB  HIS A  11      18.315   9.590  12.994  1.00  1.18           H  
ATOM    179  HD1 HIS A  11      17.695   8.840  15.571  1.00  1.18           H  
ATOM    180  HD2 HIS A  11      18.601   5.687  12.922  1.00  1.18           H  
ATOM    181  HE1 HIS A  11      18.211   6.906  16.972  1.00  1.18           H  
ATOM    182  N   THR A  12      15.053  10.104  10.817  1.00  1.29           N  
ATOM    183  CA  THR A  12      14.773  11.313  10.023  1.00  1.29           C  
ATOM    184  C   THR A  12      13.624  12.102  10.624  1.00  1.29           C  
ATOM    185  O   THR A  12      12.664  11.536  11.143  1.00  1.29           O  
ATOM    186  CB  THR A  12      14.423  11.068   8.541  1.00  1.29           C  
ATOM    187  OG1 THR A  12      14.210  12.344   7.899  1.00  1.29           O  
ATOM    188  CG2 THR A  12      13.183  10.281   8.402  1.00  1.29           C  
ATOM    189  H   THR A  12      14.496   9.252  10.706  1.00  1.29           H  
ATOM    190  HA  THR A  12      15.654  11.954  10.044  1.00  1.29           H  
ATOM    191  HB  THR A  12      15.237  10.541   8.053  1.00  1.29           H  
ATOM    192  HG1 THR A  12      13.892  12.191   6.998  1.00  1.29           H  
ATOM    193 1HG2 THR A  12      12.955  10.143   7.361  1.00  1.29           H  
ATOM    194 2HG2 THR A  12      13.334   9.332   8.866  1.00  1.29           H  
ATOM    195 3HG2 THR A  12      12.356  10.805   8.883  1.00  1.29           H  
ATOM    196  N   ASP A  13      13.715  13.422  10.508  1.00  1.32           N  
ATOM    197  CA  ASP A  13      12.668  14.323  10.970  1.00  1.32           C  
ATOM    198  C   ASP A  13      11.679  14.697   9.866  1.00  1.32           C  
ATOM    199  O   ASP A  13      10.769  15.497  10.096  1.00  1.32           O  
ATOM    200  CB  ASP A  13      13.279  15.608  11.534  1.00  1.32           C  
ATOM    201  CG  ASP A  13      14.082  15.397  12.813  1.00  1.32           C  
ATOM    202  OD1 ASP A  13      13.654  14.641  13.649  1.00  1.32           O  
ATOM    203  OD2 ASP A  13      15.121  15.997  12.934  1.00  1.32           O  
ATOM    204  H   ASP A  13      14.541  13.807  10.072  1.00  1.32           H  
ATOM    205  HA  ASP A  13      12.114  13.823  11.766  1.00  1.32           H  
ATOM    206 1HB  ASP A  13      13.931  16.054  10.782  1.00  1.32           H  
ATOM    207 2HB  ASP A  13      12.483  16.323  11.739  1.00  1.32           H  
ATOM    208  N   ARG A  14      11.865  14.151   8.661  1.00  1.25           N  
ATOM    209  CA  ARG A  14      10.967  14.483   7.554  1.00  1.25           C  
ATOM    210  C   ARG A  14      10.156  13.294   7.038  1.00  1.25           C  
ATOM    211  O   ARG A  14      10.675  12.387   6.385  1.00  1.25           O  
ATOM    212  CB  ARG A  14      11.739  15.135   6.420  1.00  1.25           C  
ATOM    213  CG  ARG A  14      12.316  16.518   6.783  1.00  1.25           C  
ATOM    214  CD  ARG A  14      13.049  17.158   5.652  1.00  1.25           C  
ATOM    215  NE  ARG A  14      12.165  17.431   4.526  1.00  1.25           N  
ATOM    216  CZ  ARG A  14      12.551  17.912   3.323  1.00  1.25           C  
ATOM    217  NH1 ARG A  14      13.818  18.208   3.099  1.00  1.25           N  
ATOM    218  NH2 ARG A  14      11.639  18.074   2.379  1.00  1.25           N  
ATOM    219  H   ARG A  14      12.635  13.501   8.510  1.00  1.25           H  
ATOM    220  HA  ARG A  14      10.254  15.223   7.914  1.00  1.25           H  
ATOM    221 1HB  ARG A  14      12.568  14.492   6.123  1.00  1.25           H  
ATOM    222 2HB  ARG A  14      11.088  15.256   5.554  1.00  1.25           H  
ATOM    223 1HG  ARG A  14      11.500  17.178   7.081  1.00  1.25           H  
ATOM    224 2HG  ARG A  14      13.011  16.409   7.616  1.00  1.25           H  
ATOM    225 1HD  ARG A  14      13.481  18.101   5.983  1.00  1.25           H  
ATOM    226 2HD  ARG A  14      13.838  16.497   5.318  1.00  1.25           H  
ATOM    227  HE  ARG A  14      11.184  17.218   4.645  1.00  1.25           H  
ATOM    228 1HH1 ARG A  14      14.498  18.082   3.831  1.00  1.25           H  
ATOM    229 2HH1 ARG A  14      14.118  18.580   2.196  1.00  1.25           H  
ATOM    230 1HH2 ARG A  14      10.676  17.842   2.563  1.00  1.25           H  
ATOM    231 2HH2 ARG A  14      11.906  18.401   1.445  1.00  1.25           H  
ATOM    232  N   ASP A  15       8.843  13.352   7.266  1.00  1.11           N  
ATOM    233  CA  ASP A  15       7.911  12.271   6.923  1.00  1.11           C  
ATOM    234  C   ASP A  15       7.530  12.236   5.437  1.00  1.11           C  
ATOM    235  O   ASP A  15       6.355  12.352   5.093  1.00  1.11           O  
ATOM    236  CB  ASP A  15       6.597  12.469   7.701  1.00  1.11           C  
ATOM    237  CG  ASP A  15       6.688  12.319   9.231  1.00  1.11           C  
ATOM    238  OD1 ASP A  15       7.343  11.424   9.718  1.00  1.11           O  
ATOM    239  OD2 ASP A  15       6.089  13.124   9.895  1.00  1.11           O  
ATOM    240  H   ASP A  15       8.483  14.158   7.759  1.00  1.11           H  
ATOM    241  HA  ASP A  15       8.369  11.318   7.188  1.00  1.11           H  
ATOM    242 1HB  ASP A  15       6.200  13.461   7.479  1.00  1.11           H  
ATOM    243 2HB  ASP A  15       5.862  11.747   7.336  1.00  1.11           H  
ATOM    244  N   ALA A  16       8.508  12.091   4.556  1.00  0.95           N  
ATOM    245  CA  ALA A  16       8.199  12.004   3.127  1.00  0.95           C  
ATOM    246  C   ALA A  16       7.415  10.721   2.876  1.00  0.95           C  
ATOM    247  O   ALA A  16       7.694   9.700   3.505  1.00  0.95           O  
ATOM    248  CB  ALA A  16       9.461  12.043   2.282  1.00  0.95           C  
ATOM    249  H   ALA A  16       9.461  12.029   4.911  1.00  0.95           H  
ATOM    250  HA  ALA A  16       7.567  12.851   2.859  1.00  0.95           H  
ATOM    251 1HB  ALA A  16       9.194  11.988   1.229  1.00  0.95           H  
ATOM    252 2HB  ALA A  16      10.003  12.970   2.468  1.00  0.95           H  
ATOM    253 3HB  ALA A  16      10.090  11.207   2.527  1.00  0.95           H  
ATOM    254  N   LEU A  17       6.456  10.736   1.950  1.00  0.82           N  
ATOM    255  CA  LEU A  17       5.738   9.488   1.676  1.00  0.82           C  
ATOM    256  C   LEU A  17       6.417   8.733   0.545  1.00  0.82           C  
ATOM    257  O   LEU A  17       6.555   9.259  -0.561  1.00  0.82           O  
ATOM    258  CB  LEU A  17       4.274   9.738   1.302  1.00  0.82           C  
ATOM    259  CG  LEU A  17       3.466   8.462   1.066  1.00  0.82           C  
ATOM    260  CD1 LEU A  17       3.380   7.704   2.404  1.00  0.82           C  
ATOM    261  CD2 LEU A  17       2.092   8.809   0.522  1.00  0.82           C  
ATOM    262  H   LEU A  17       6.227  11.584   1.453  1.00  0.82           H  
ATOM    263  HA  LEU A  17       5.761   8.862   2.568  1.00  0.82           H  
ATOM    264 1HB  LEU A  17       3.798  10.291   2.111  1.00  0.82           H  
ATOM    265 2HB  LEU A  17       4.235  10.338   0.395  1.00  0.82           H  
ATOM    266  HG  LEU A  17       3.988   7.827   0.347  1.00  0.82           H  
ATOM    267 1HD1 LEU A  17       2.829   6.782   2.292  1.00  0.82           H  
ATOM    268 2HD1 LEU A  17       4.380   7.483   2.748  1.00  0.82           H  
ATOM    269 3HD1 LEU A  17       2.880   8.328   3.141  1.00  0.82           H  
ATOM    270 1HD2 LEU A  17       1.522   7.895   0.357  1.00  0.82           H  
ATOM    271 2HD2 LEU A  17       1.568   9.440   1.239  1.00  0.82           H  
ATOM    272 3HD2 LEU A  17       2.206   9.342  -0.418  1.00  0.82           H  
ATOM    273  N   ILE A  18       6.861   7.516   0.834  1.00  0.73           N  
ATOM    274  CA  ILE A  18       7.593   6.705  -0.119  1.00  0.73           C  
ATOM    275  C   ILE A  18       6.706   5.632  -0.749  1.00  0.73           C  
ATOM    276  O   ILE A  18       6.122   4.797  -0.050  1.00  0.73           O  
ATOM    277  CB  ILE A  18       8.779   6.023   0.569  1.00  0.73           C  
ATOM    278  CG1 ILE A  18       9.635   7.089   1.328  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       9.599   5.235  -0.448  1.00  0.73           C  
ATOM    280  CD1 ILE A  18      10.107   8.219   0.493  1.00  0.73           C  
ATOM    281  H   ILE A  18       6.703   7.139   1.757  1.00  0.73           H  
ATOM    282  HA  ILE A  18       7.973   7.353  -0.903  1.00  0.73           H  
ATOM    283  HB  ILE A  18       8.398   5.334   1.327  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18       9.042   7.491   2.157  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18      10.508   6.603   1.733  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18      10.423   4.738   0.055  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       8.977   4.491  -0.929  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       9.977   5.917  -1.199  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18      10.685   8.911   1.091  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18      10.706   7.869  -0.331  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18       9.238   8.722   0.112  1.00  0.73           H  
ATOM    292  N   ARG A  19       6.611   5.633  -2.074  1.00  0.67           N  
ATOM    293  CA  ARG A  19       5.722   4.687  -2.756  1.00  0.67           C  
ATOM    294  C   ARG A  19       6.413   3.428  -3.297  1.00  0.67           C  
ATOM    295  O   ARG A  19       5.758   2.408  -3.512  1.00  0.67           O  
ATOM    296  CB  ARG A  19       4.999   5.407  -3.873  1.00  0.67           C  
ATOM    297  CG  ARG A  19       4.055   6.488  -3.349  1.00  0.67           C  
ATOM    298  CD  ARG A  19       3.287   7.154  -4.417  1.00  0.67           C  
ATOM    299  NE  ARG A  19       2.463   8.230  -3.880  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       1.238   8.065  -3.334  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       0.709   6.866  -3.253  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       0.572   9.111  -2.878  1.00  0.67           N  
ATOM    303  H   ARG A  19       7.121   6.348  -2.596  1.00  0.67           H  
ATOM    304  HA  ARG A  19       4.966   4.365  -2.041  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       5.730   5.881  -4.537  1.00  0.67           H  
ATOM    306 2HB  ARG A  19       4.421   4.696  -4.462  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       3.355   6.043  -2.644  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       4.648   7.253  -2.834  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       3.976   7.581  -5.151  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       2.634   6.432  -4.905  1.00  0.67           H  
ATOM    311  HE  ARG A  19       2.837   9.170  -3.922  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       1.218   6.064  -3.601  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19      -0.206   6.744  -2.843  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       0.977  10.035  -2.940  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19      -0.343   8.987  -2.470  1.00  0.67           H  
ATOM    316  N   GLU A  20       7.724   3.498  -3.503  1.00  0.65           N  
ATOM    317  CA  GLU A  20       8.533   2.378  -4.008  1.00  0.65           C  
ATOM    318  C   GLU A  20      10.004   2.637  -3.689  1.00  0.65           C  
ATOM    319  O   GLU A  20      10.390   3.790  -3.476  1.00  0.65           O  
ATOM    320  CB  GLU A  20       8.296   2.148  -5.513  1.00  0.65           C  
ATOM    321  CG  GLU A  20       9.015   0.917  -6.159  1.00  0.65           C  
ATOM    322  CD  GLU A  20       8.708  -0.454  -5.523  1.00  0.65           C  
ATOM    323  OE1 GLU A  20       9.293  -0.739  -4.493  1.00  0.65           O  
ATOM    324  OE2 GLU A  20       7.920  -1.200  -6.068  1.00  0.65           O  
ATOM    325  H   GLU A  20       8.180   4.374  -3.308  1.00  0.65           H  
ATOM    326  HA  GLU A  20       8.238   1.468  -3.497  1.00  0.65           H  
ATOM    327 1HB  GLU A  20       7.230   2.037  -5.701  1.00  0.65           H  
ATOM    328 2HB  GLU A  20       8.626   3.024  -6.060  1.00  0.65           H  
ATOM    329 1HG  GLU A  20       8.696   0.873  -7.198  1.00  0.65           H  
ATOM    330 2HG  GLU A  20      10.087   1.083  -6.171  1.00  0.65           H  
ATOM    331  N   LEU A  21      10.806   1.575  -3.646  1.00  0.64           N  
ATOM    332  CA  LEU A  21      12.247   1.729  -3.461  1.00  0.64           C  
ATOM    333  C   LEU A  21      12.999   1.443  -4.754  1.00  0.64           C  
ATOM    334  O   LEU A  21      12.622   0.543  -5.506  1.00  0.64           O  
ATOM    335  CB  LEU A  21      12.792   0.751  -2.432  1.00  0.64           C  
ATOM    336  CG  LEU A  21      12.222   0.744  -1.090  1.00  0.64           C  
ATOM    337  CD1 LEU A  21      12.944  -0.280  -0.338  1.00  0.64           C  
ATOM    338  CD2 LEU A  21      12.347   2.045  -0.478  1.00  0.64           C  
ATOM    339  H   LEU A  21      10.394   0.650  -3.813  1.00  0.64           H  
ATOM    340  HA  LEU A  21      12.462   2.750  -3.149  1.00  0.64           H  
ATOM    341 1HB  LEU A  21      12.664  -0.253  -2.829  1.00  0.64           H  
ATOM    342 2HB  LEU A  21      13.862   0.937  -2.325  1.00  0.64           H  
ATOM    343  HG  LEU A  21      11.177   0.470  -1.130  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21      12.565  -0.317   0.656  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21      12.810  -1.243  -0.832  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21      14.001  -0.033  -0.303  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21      11.940   2.026   0.534  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21      13.402   2.299  -0.456  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21      11.797   2.757  -1.078  1.00  0.64           H  
ATOM    350  N   THR A  22      14.109   2.132  -4.982  1.00  0.65           N  
ATOM    351  CA  THR A  22      14.919   1.797  -6.143  1.00  0.65           C  
ATOM    352  C   THR A  22      16.428   2.001  -6.004  1.00  0.65           C  
ATOM    353  O   THR A  22      16.909   2.869  -5.284  1.00  0.65           O  
ATOM    354  CB  THR A  22      14.404   2.529  -7.389  1.00  0.65           C  
ATOM    355  OG1 THR A  22      15.187   2.115  -8.526  1.00  0.65           O  
ATOM    356  CG2 THR A  22      14.451   3.986  -7.251  1.00  0.65           C  
ATOM    357  H   THR A  22      14.354   2.909  -4.368  1.00  0.65           H  
ATOM    358  HA  THR A  22      14.774   0.734  -6.337  1.00  0.65           H  
ATOM    359  HB  THR A  22      13.366   2.239  -7.561  1.00  0.65           H  
ATOM    360  HG1 THR A  22      14.939   2.657  -9.294  1.00  0.65           H  
ATOM    361 1HG2 THR A  22      14.060   4.404  -8.169  1.00  0.65           H  
ATOM    362 2HG2 THR A  22      13.838   4.302  -6.406  1.00  0.65           H  
ATOM    363 3HG2 THR A  22      15.455   4.302  -7.102  1.00  0.65           H  
ATOM    364  N   LEU A  23      17.156   1.180  -6.756  1.00  0.66           N  
ATOM    365  CA  LEU A  23      18.616   1.198  -6.873  1.00  0.66           C  
ATOM    366  C   LEU A  23      19.065   1.557  -8.284  1.00  0.66           C  
ATOM    367  O   LEU A  23      20.218   1.344  -8.662  1.00  0.66           O  
ATOM    368  CB  LEU A  23      19.164  -0.179  -6.475  1.00  0.66           C  
ATOM    369  CG  LEU A  23      19.059  -0.524  -4.999  1.00  0.66           C  
ATOM    370  CD1 LEU A  23      19.306  -2.007  -4.741  1.00  0.66           C  
ATOM    371  CD2 LEU A  23      20.108   0.242  -4.323  1.00  0.66           C  
ATOM    372  H   LEU A  23      16.649   0.500  -7.308  1.00  0.66           H  
ATOM    373  HA  LEU A  23      19.011   1.948  -6.186  1.00  0.66           H  
ATOM    374 1HB  LEU A  23      18.626  -0.946  -7.036  1.00  0.66           H  
ATOM    375 2HB  LEU A  23      20.217  -0.224  -6.751  1.00  0.66           H  
ATOM    376  HG  LEU A  23      18.107  -0.238  -4.624  1.00  0.66           H  
ATOM    377 1HD1 LEU A  23      19.251  -2.201  -3.670  1.00  0.66           H  
ATOM    378 2HD1 LEU A  23      18.540  -2.598  -5.252  1.00  0.66           H  
ATOM    379 3HD1 LEU A  23      20.289  -2.287  -5.112  1.00  0.66           H  
ATOM    380 1HD2 LEU A  23      20.083   0.058  -3.273  1.00  0.66           H  
ATOM    381 2HD2 LEU A  23      21.074  -0.052  -4.718  1.00  0.66           H  
ATOM    382 3HD2 LEU A  23      19.950   1.287  -4.518  1.00  0.66           H  
ATOM    383  N   ASP A  24      18.144   2.128  -9.050  1.00  0.66           N  
ATOM    384  CA  ASP A  24      18.394   2.554 -10.421  1.00  0.66           C  
ATOM    385  C   ASP A  24      17.620   3.821 -10.689  1.00  0.66           C  
ATOM    386  O   ASP A  24      16.385   3.826 -10.699  1.00  0.66           O  
ATOM    387  CB  ASP A  24      18.053   1.437 -11.413  1.00  0.66           C  
ATOM    388  CG  ASP A  24      18.344   1.725 -12.938  1.00  0.66           C  
ATOM    389  OD1 ASP A  24      18.450   2.873 -13.379  1.00  0.66           O  
ATOM    390  OD2 ASP A  24      18.475   0.746 -13.650  1.00  0.66           O  
ATOM    391  H   ASP A  24      17.206   2.247  -8.673  1.00  0.66           H  
ATOM    392  HA  ASP A  24      19.456   2.781 -10.527  1.00  0.66           H  
ATOM    393 1HB  ASP A  24      18.612   0.540 -11.131  1.00  0.66           H  
ATOM    394 2HB  ASP A  24      16.996   1.194 -11.312  1.00  0.66           H  
ATOM    395  N   SER A  25      18.355   4.912 -10.885  1.00  0.66           N  
ATOM    396  CA  SER A  25      17.758   6.224 -11.047  1.00  0.66           C  
ATOM    397  C   SER A  25      16.814   6.304 -12.247  1.00  0.66           C  
ATOM    398  O   SER A  25      15.879   7.101 -12.253  1.00  0.66           O  
ATOM    399  CB  SER A  25      18.838   7.270 -11.177  1.00  0.66           C  
ATOM    400  OG  SER A  25      19.568   7.121 -12.358  1.00  0.66           O  
ATOM    401  H   SER A  25      19.361   4.821 -10.899  1.00  0.66           H  
ATOM    402  HA  SER A  25      17.215   6.450 -10.142  1.00  0.66           H  
ATOM    403 1HB  SER A  25      18.390   8.268 -11.150  1.00  0.66           H  
ATOM    404 2HB  SER A  25      19.505   7.196 -10.321  1.00  0.66           H  
ATOM    405  HG  SER A  25      19.010   7.478 -13.064  1.00  0.66           H  
ATOM    406  N   ARG A  26      16.967   5.417 -13.233  1.00  0.66           N  
ATOM    407  CA  ARG A  26      16.114   5.510 -14.409  1.00  0.66           C  
ATOM    408  C   ARG A  26      14.688   5.067 -14.106  1.00  0.66           C  
ATOM    409  O   ARG A  26      13.765   5.364 -14.872  1.00  0.66           O  
ATOM    410  CB  ARG A  26      16.669   4.661 -15.529  1.00  0.66           C  
ATOM    411  CG  ARG A  26      18.004   5.126 -16.070  1.00  0.66           C  
ATOM    412  CD  ARG A  26      18.523   4.174 -17.064  1.00  0.66           C  
ATOM    413  NE  ARG A  26      18.781   2.893 -16.443  1.00  0.66           N  
ATOM    414  CZ  ARG A  26      19.163   1.774 -17.089  1.00  0.66           C  
ATOM    415  NH1 ARG A  26      19.364   1.783 -18.398  1.00  0.66           N  
ATOM    416  NH2 ARG A  26      19.327   0.666 -16.397  1.00  0.66           N  
ATOM    417  H   ARG A  26      17.688   4.681 -13.190  1.00  0.66           H  
ATOM    418  HA  ARG A  26      16.094   6.549 -14.737  1.00  0.66           H  
ATOM    419 1HB  ARG A  26      16.796   3.636 -15.172  1.00  0.66           H  
ATOM    420 2HB  ARG A  26      15.961   4.634 -16.355  1.00  0.66           H  
ATOM    421 1HG  ARG A  26      17.896   6.107 -16.533  1.00  0.66           H  
ATOM    422 2HG  ARG A  26      18.719   5.184 -15.244  1.00  0.66           H  
ATOM    423 1HD  ARG A  26      17.792   4.030 -17.857  1.00  0.66           H  
ATOM    424 2HD  ARG A  26      19.455   4.547 -17.483  1.00  0.66           H  
ATOM    425  HE  ARG A  26      18.643   2.830 -15.410  1.00  0.66           H  
ATOM    426 1HH1 ARG A  26      19.235   2.636 -18.924  1.00  0.66           H  
ATOM    427 2HH1 ARG A  26      19.648   0.937 -18.869  1.00  0.66           H  
ATOM    428 1HH2 ARG A  26      19.135   0.679 -15.373  1.00  0.66           H  
ATOM    429 2HH2 ARG A  26      19.607  -0.184 -16.848  1.00  0.66           H  
ATOM    430  N   ASN A  27      14.518   4.336 -12.996  1.00  0.65           N  
ATOM    431  CA  ASN A  27      13.221   3.827 -12.597  1.00  0.65           C  
ATOM    432  C   ASN A  27      12.603   4.696 -11.506  1.00  0.65           C  
ATOM    433  O   ASN A  27      11.567   4.343 -10.944  1.00  0.65           O  
ATOM    434  CB  ASN A  27      13.333   2.388 -12.139  1.00  0.65           C  
ATOM    435  CG  ASN A  27      13.723   1.450 -13.270  1.00  0.65           C  
ATOM    436  OD1 ASN A  27      13.284   1.611 -14.415  1.00  0.65           O  
ATOM    437  ND2 ASN A  27      14.525   0.463 -12.961  1.00  0.65           N  
ATOM    438  H   ASN A  27      15.313   4.143 -12.386  1.00  0.65           H  
ATOM    439  HA  ASN A  27      12.552   3.864 -13.456  1.00  0.65           H  
ATOM    440 1HB  ASN A  27      14.091   2.322 -11.353  1.00  0.65           H  
ATOM    441 2HB  ASN A  27      12.385   2.063 -11.713  1.00  0.65           H  
ATOM    442 1HD2 ASN A  27      14.816  -0.187 -13.665  1.00  0.65           H  
ATOM    443 2HD2 ASN A  27      14.837   0.346 -12.019  1.00  0.65           H  
ATOM    444  N   VAL A  28      13.224   5.843 -11.218  1.00  0.64           N  
ATOM    445  CA  VAL A  28      12.686   6.758 -10.224  1.00  0.64           C  
ATOM    446  C   VAL A  28      11.529   7.543 -10.780  1.00  0.64           C  
ATOM    447  O   VAL A  28      11.604   8.108 -11.877  1.00  0.64           O  
ATOM    448  CB  VAL A  28      13.765   7.745  -9.733  1.00  0.64           C  
ATOM    449  CG1 VAL A  28      13.164   8.825  -8.846  1.00  0.64           C  
ATOM    450  CG2 VAL A  28      14.769   7.031  -8.914  1.00  0.64           C  
ATOM    451  H   VAL A  28      14.086   6.106 -11.697  1.00  0.64           H  
ATOM    452  HA  VAL A  28      12.328   6.176  -9.372  1.00  0.64           H  
ATOM    453  HB  VAL A  28      14.236   8.203 -10.600  1.00  0.64           H  
ATOM    454 1HG1 VAL A  28      13.952   9.489  -8.536  1.00  0.64           H  
ATOM    455 2HG1 VAL A  28      12.415   9.397  -9.397  1.00  0.64           H  
ATOM    456 3HG1 VAL A  28      12.698   8.373  -7.976  1.00  0.64           H  
ATOM    457 1HG2 VAL A  28      15.542   7.721  -8.588  1.00  0.64           H  
ATOM    458 2HG2 VAL A  28      14.269   6.623  -8.052  1.00  0.64           H  
ATOM    459 3HG2 VAL A  28      15.199   6.235  -9.499  1.00  0.64           H  
ATOM    460  N   ARG A  29      10.460   7.575 -10.016  1.00  0.64           N  
ATOM    461  CA  ARG A  29       9.271   8.305 -10.369  1.00  0.64           C  
ATOM    462  C   ARG A  29       8.898   9.151  -9.161  1.00  0.64           C  
ATOM    463  O   ARG A  29       9.448   8.932  -8.076  1.00  0.64           O  
ATOM    464  CB  ARG A  29       8.165   7.325 -10.725  1.00  0.64           C  
ATOM    465  CG  ARG A  29       8.488   6.439 -11.933  1.00  0.64           C  
ATOM    466  CD  ARG A  29       8.539   7.218 -13.201  1.00  0.64           C  
ATOM    467  NE  ARG A  29       8.771   6.358 -14.353  1.00  0.64           N  
ATOM    468  CZ  ARG A  29       9.990   5.999 -14.845  1.00  0.64           C  
ATOM    469  NH1 ARG A  29      11.117   6.426 -14.298  1.00  0.64           N  
ATOM    470  NH2 ARG A  29      10.043   5.199 -15.900  1.00  0.64           N  
ATOM    471  H   ARG A  29      10.440   7.002  -9.167  1.00  0.64           H  
ATOM    472  HA  ARG A  29       9.496   8.935 -11.226  1.00  0.64           H  
ATOM    473 1HB  ARG A  29       8.004   6.658  -9.873  1.00  0.64           H  
ATOM    474 2HB  ARG A  29       7.231   7.821 -10.919  1.00  0.64           H  
ATOM    475 1HG  ARG A  29       9.443   5.935 -11.788  1.00  0.64           H  
ATOM    476 2HG  ARG A  29       7.706   5.687 -12.033  1.00  0.64           H  
ATOM    477 1HD  ARG A  29       7.594   7.739 -13.347  1.00  0.64           H  
ATOM    478 2HD  ARG A  29       9.348   7.946 -13.150  1.00  0.64           H  
ATOM    479  HE  ARG A  29       7.957   5.992 -14.824  1.00  0.64           H  
ATOM    480 1HH1 ARG A  29      11.118   7.049 -13.477  1.00  0.64           H  
ATOM    481 2HH1 ARG A  29      12.022   6.124 -14.692  1.00  0.64           H  
ATOM    482 1HH2 ARG A  29       9.190   4.867 -16.323  1.00  0.64           H  
ATOM    483 2HH2 ARG A  29      10.937   4.916 -16.285  1.00  0.64           H  
ATOM    484  N   PRO A  30       8.058  10.178  -9.303  1.00  0.63           N  
ATOM    485  CA  PRO A  30       7.627  10.971  -8.191  1.00  0.63           C  
ATOM    486  C   PRO A  30       7.095  10.088  -7.094  1.00  0.63           C  
ATOM    487  O   PRO A  30       6.251   9.219  -7.334  1.00  0.63           O  
ATOM    488  CB  PRO A  30       6.552  11.847  -8.812  1.00  0.63           C  
ATOM    489  CG  PRO A  30       6.993  11.990 -10.261  1.00  0.63           C  
ATOM    490  CD  PRO A  30       7.558  10.636 -10.620  1.00  0.63           C  
ATOM    491  HA  PRO A  30       8.453  11.574  -7.848  1.00  0.63           H  
ATOM    492 1HB  PRO A  30       5.569  11.367  -8.704  1.00  0.63           H  
ATOM    493 2HB  PRO A  30       6.501  12.808  -8.282  1.00  0.63           H  
ATOM    494 1HG  PRO A  30       6.148  12.285 -10.897  1.00  0.63           H  
ATOM    495 2HG  PRO A  30       7.751  12.788 -10.346  1.00  0.63           H  
ATOM    496 1HD  PRO A  30       6.765   9.995 -11.005  1.00  0.63           H  
ATOM    497 2HD  PRO A  30       8.377  10.786 -11.337  1.00  0.63           H  
ATOM    498  N   GLY A  31       7.541  10.357  -5.880  1.00  0.63           N  
ATOM    499  CA  GLY A  31       7.116   9.572  -4.724  1.00  0.63           C  
ATOM    500  C   GLY A  31       8.078   8.430  -4.332  1.00  0.63           C  
ATOM    501  O   GLY A  31       7.934   7.852  -3.259  1.00  0.63           O  
ATOM    502  H   GLY A  31       8.248  11.093  -5.787  1.00  0.63           H  
ATOM    503 1HA  GLY A  31       6.953  10.234  -3.879  1.00  0.63           H  
ATOM    504 2HA  GLY A  31       6.144   9.137  -4.943  1.00  0.63           H  
ATOM    505  N   ASP A  32       9.056   8.112  -5.171  1.00  0.63           N  
ATOM    506  CA  ASP A  32      10.008   7.026  -4.871  1.00  0.63           C  
ATOM    507  C   ASP A  32      11.175   7.365  -3.926  1.00  0.63           C  
ATOM    508  O   ASP A  32      11.556   8.533  -3.783  1.00  0.63           O  
ATOM    509  CB  ASP A  32      10.583   6.496  -6.170  1.00  0.63           C  
ATOM    510  CG  ASP A  32       9.554   5.782  -6.980  1.00  0.63           C  
ATOM    511  OD1 ASP A  32       8.530   5.468  -6.439  1.00  0.63           O  
ATOM    512  OD2 ASP A  32       9.750   5.630  -8.152  1.00  0.63           O  
ATOM    513  H   ASP A  32       9.132   8.598  -6.071  1.00  0.63           H  
ATOM    514  HA  ASP A  32       9.444   6.216  -4.406  1.00  0.63           H  
ATOM    515 1HB  ASP A  32      10.982   7.319  -6.752  1.00  0.63           H  
ATOM    516 2HB  ASP A  32      11.404   5.807  -5.954  1.00  0.63           H  
ATOM    517  N   LEU A  33      11.753   6.319  -3.313  1.00  0.64           N  
ATOM    518  CA  LEU A  33      13.008   6.427  -2.560  1.00  0.64           C  
ATOM    519  C   LEU A  33      14.166   5.794  -3.305  1.00  0.64           C  
ATOM    520  O   LEU A  33      14.168   4.589  -3.581  1.00  0.64           O  
ATOM    521  CB  LEU A  33      12.924   5.786  -1.172  1.00  0.64           C  
ATOM    522  CG  LEU A  33      14.248   5.664  -0.346  1.00  0.64           C  
ATOM    523  CD1 LEU A  33      14.842   6.976  -0.042  1.00  0.64           C  
ATOM    524  CD2 LEU A  33      13.953   5.011   0.954  1.00  0.64           C  
ATOM    525  H   LEU A  33      11.327   5.396  -3.419  1.00  0.64           H  
ATOM    526  HA  LEU A  33      13.221   7.477  -2.422  1.00  0.64           H  
ATOM    527 1HB  LEU A  33      12.262   6.362  -0.572  1.00  0.64           H  
ATOM    528 2HB  LEU A  33      12.517   4.811  -1.288  1.00  0.64           H  
ATOM    529  HG  LEU A  33      14.962   5.081  -0.918  1.00  0.64           H  
ATOM    530 1HD1 LEU A  33      15.751   6.838   0.531  1.00  0.64           H  
ATOM    531 2HD1 LEU A  33      15.078   7.469  -0.956  1.00  0.64           H  
ATOM    532 3HD1 LEU A  33      14.146   7.557   0.528  1.00  0.64           H  
ATOM    533 1HD2 LEU A  33      14.877   4.916   1.501  1.00  0.64           H  
ATOM    534 2HD2 LEU A  33      13.248   5.628   1.510  1.00  0.64           H  
ATOM    535 3HD2 LEU A  33      13.539   4.058   0.812  1.00  0.64           H  
ATOM    536  N   PHE A  34      15.150   6.612  -3.619  1.00  0.66           N  
ATOM    537  CA  PHE A  34      16.332   6.146  -4.325  1.00  0.66           C  
ATOM    538  C   PHE A  34      17.425   5.854  -3.324  1.00  0.66           C  
ATOM    539  O   PHE A  34      17.690   6.673  -2.451  1.00  0.66           O  
ATOM    540  CB  PHE A  34      16.765   7.156  -5.383  1.00  0.66           C  
ATOM    541  CG  PHE A  34      18.090   6.833  -6.111  1.00  0.66           C  
ATOM    542  CD1 PHE A  34      18.248   5.695  -6.891  1.00  0.66           C  
ATOM    543  CD2 PHE A  34      19.175   7.717  -6.030  1.00  0.66           C  
ATOM    544  CE1 PHE A  34      19.440   5.439  -7.539  1.00  0.66           C  
ATOM    545  CE2 PHE A  34      20.360   7.458  -6.688  1.00  0.66           C  
ATOM    546  CZ  PHE A  34      20.492   6.319  -7.436  1.00  0.66           C  
ATOM    547  H   PHE A  34      15.068   7.592  -3.333  1.00  0.66           H  
ATOM    548  HA  PHE A  34      16.090   5.216  -4.836  1.00  0.66           H  
ATOM    549 1HB  PHE A  34      15.982   7.246  -6.128  1.00  0.66           H  
ATOM    550 2HB  PHE A  34      16.869   8.120  -4.916  1.00  0.66           H  
ATOM    551  HD1 PHE A  34      17.441   4.995  -6.979  1.00  0.66           H  
ATOM    552  HD2 PHE A  34      19.079   8.624  -5.448  1.00  0.66           H  
ATOM    553  HE1 PHE A  34      19.549   4.536  -8.132  1.00  0.66           H  
ATOM    554  HE2 PHE A  34      21.198   8.155  -6.619  1.00  0.66           H  
ATOM    555  HZ  PHE A  34      21.432   6.115  -7.949  1.00  0.66           H  
ATOM    556  N   LEU A  35      17.998   4.662  -3.411  1.00  0.72           N  
ATOM    557  CA  LEU A  35      19.053   4.235  -2.511  1.00  0.72           C  
ATOM    558  C   LEU A  35      20.421   4.334  -3.215  1.00  0.72           C  
ATOM    559  O   LEU A  35      20.854   3.456  -3.965  1.00  0.72           O  
ATOM    560  CB  LEU A  35      18.745   2.808  -2.037  1.00  0.72           C  
ATOM    561  CG  LEU A  35      17.328   2.588  -1.346  1.00  0.72           C  
ATOM    562  CD1 LEU A  35      17.136   1.137  -0.962  1.00  0.72           C  
ATOM    563  CD2 LEU A  35      17.205   3.442  -0.137  1.00  0.72           C  
ATOM    564  H   LEU A  35      17.689   4.030  -4.144  1.00  0.72           H  
ATOM    565  HA  LEU A  35      19.069   4.896  -1.646  1.00  0.72           H  
ATOM    566 1HB  LEU A  35      18.751   2.171  -2.889  1.00  0.72           H  
ATOM    567 2HB  LEU A  35      19.519   2.492  -1.349  1.00  0.72           H  
ATOM    568  HG  LEU A  35      16.543   2.846  -2.066  1.00  0.72           H  
ATOM    569 1HD1 LEU A  35      16.151   1.011  -0.519  1.00  0.72           H  
ATOM    570 2HD1 LEU A  35      17.225   0.511  -1.838  1.00  0.72           H  
ATOM    571 3HD1 LEU A  35      17.880   0.856  -0.240  1.00  0.72           H  
ATOM    572 1HD2 LEU A  35      16.232   3.282   0.313  1.00  0.72           H  
ATOM    573 2HD2 LEU A  35      17.983   3.185   0.579  1.00  0.72           H  
ATOM    574 3HD2 LEU A  35      17.302   4.474  -0.441  1.00  0.72           H  
ATOM    575  N   ALA A  36      21.106   5.437  -2.985  1.00  0.82           N  
ATOM    576  CA  ALA A  36      22.348   5.755  -3.677  1.00  0.82           C  
ATOM    577  C   ALA A  36      23.550   5.064  -3.059  1.00  0.82           C  
ATOM    578  O   ALA A  36      24.318   5.657  -2.281  1.00  0.82           O  
ATOM    579  CB  ALA A  36      22.562   7.229  -3.693  1.00  0.82           C  
ATOM    580  H   ALA A  36      20.743   6.111  -2.319  1.00  0.82           H  
ATOM    581  HA  ALA A  36      22.254   5.406  -4.706  1.00  0.82           H  
ATOM    582 1HB  ALA A  36      23.448   7.432  -4.233  1.00  0.82           H  
ATOM    583 2HB  ALA A  36      21.719   7.712  -4.167  1.00  0.82           H  
ATOM    584 3HB  ALA A  36      22.655   7.587  -2.687  1.00  0.82           H  
ATOM    585  N   VAL A  37      23.683   3.799  -3.391  1.00  0.98           N  
ATOM    586  CA  VAL A  37      24.727   2.960  -2.843  1.00  0.98           C  
ATOM    587  C   VAL A  37      25.848   2.825  -3.892  1.00  0.98           C  
ATOM    588  O   VAL A  37      25.540   2.703  -5.080  1.00  0.98           O  
ATOM    589  CB  VAL A  37      24.140   1.576  -2.551  1.00  0.98           C  
ATOM    590  CG1 VAL A  37      23.728   0.948  -3.853  1.00  0.98           C  
ATOM    591  CG2 VAL A  37      25.102   0.736  -1.794  1.00  0.98           C  
ATOM    592  H   VAL A  37      22.963   3.411  -4.005  1.00  0.98           H  
ATOM    593  HA  VAL A  37      25.073   3.400  -1.916  1.00  0.98           H  
ATOM    594  HB  VAL A  37      23.232   1.690  -1.959  1.00  0.98           H  
ATOM    595 1HG1 VAL A  37      23.279  -0.020  -3.675  1.00  0.98           H  
ATOM    596 2HG1 VAL A  37      23.002   1.599  -4.351  1.00  0.98           H  
ATOM    597 3HG1 VAL A  37      24.602   0.826  -4.491  1.00  0.98           H  
ATOM    598 1HG2 VAL A  37      24.652  -0.219  -1.607  1.00  0.98           H  
ATOM    599 2HG2 VAL A  37      26.002   0.593  -2.352  1.00  0.98           H  
ATOM    600 3HG2 VAL A  37      25.337   1.224  -0.843  1.00  0.98           H  
ATOM    601  N   PRO A  38      27.140   2.874  -3.505  1.00  1.19           N  
ATOM    602  CA  PRO A  38      28.311   2.659  -4.352  1.00  1.19           C  
ATOM    603  C   PRO A  38      28.265   1.364  -5.181  1.00  1.19           C  
ATOM    604  O   PRO A  38      28.869   1.286  -6.251  1.00  1.19           O  
ATOM    605  CB  PRO A  38      29.443   2.615  -3.324  1.00  1.19           C  
ATOM    606  CG  PRO A  38      28.968   3.516  -2.220  1.00  1.19           C  
ATOM    607  CD  PRO A  38      27.486   3.284  -2.129  1.00  1.19           C  
ATOM    608  HA  PRO A  38      28.436   3.535  -4.993  1.00  1.19           H  
ATOM    609 1HB  PRO A  38      29.616   1.575  -3.000  1.00  1.19           H  
ATOM    610 2HB  PRO A  38      30.375   2.968  -3.789  1.00  1.19           H  
ATOM    611 1HG  PRO A  38      29.486   3.270  -1.278  1.00  1.19           H  
ATOM    612 2HG  PRO A  38      29.214   4.563  -2.454  1.00  1.19           H  
ATOM    613 1HD  PRO A  38      27.272   2.506  -1.387  1.00  1.19           H  
ATOM    614 2HD  PRO A  38      27.024   4.250  -1.889  1.00  1.19           H  
ATOM    615  N   GLY A  39      27.597   0.336  -4.669  1.00  1.39           N  
ATOM    616  CA  GLY A  39      27.484  -0.930  -5.377  1.00  1.39           C  
ATOM    617  C   GLY A  39      28.849  -1.531  -5.662  1.00  1.39           C  
ATOM    618  O   GLY A  39      29.780  -1.377  -4.869  1.00  1.39           O  
ATOM    619  H   GLY A  39      27.138   0.433  -3.782  1.00  1.39           H  
ATOM    620 1HA  GLY A  39      26.891  -1.626  -4.784  1.00  1.39           H  
ATOM    621 2HA  GLY A  39      26.950  -0.769  -6.314  1.00  1.39           H  
ATOM    622  N   ILE A  40      28.955  -2.235  -6.793  1.00  1.54           N  
ATOM    623  CA  ILE A  40      30.213  -2.868  -7.183  1.00  1.54           C  
ATOM    624  C   ILE A  40      30.738  -2.375  -8.546  1.00  1.54           C  
ATOM    625  O   ILE A  40      31.948  -2.327  -8.759  1.00  1.54           O  
ATOM    626  CB  ILE A  40      30.050  -4.410  -7.189  1.00  1.54           C  
ATOM    627  CG1 ILE A  40      28.988  -4.841  -8.224  1.00  1.54           C  
ATOM    628  CG2 ILE A  40      29.669  -4.913  -5.790  1.00  1.54           C  
ATOM    629  CD1 ILE A  40      28.926  -6.295  -8.441  1.00  1.54           C  
ATOM    630  H   ILE A  40      28.141  -2.329  -7.375  1.00  1.54           H  
ATOM    631  HA  ILE A  40      30.964  -2.620  -6.434  1.00  1.54           H  
ATOM    632  HB  ILE A  40      30.996  -4.862  -7.487  1.00  1.54           H  
ATOM    633 1HG1 ILE A  40      28.010  -4.490  -7.906  1.00  1.54           H  
ATOM    634 2HG1 ILE A  40      29.218  -4.426  -9.169  1.00  1.54           H  
ATOM    635 1HG2 ILE A  40      29.577  -5.998  -5.801  1.00  1.54           H  
ATOM    636 2HG2 ILE A  40      30.440  -4.625  -5.075  1.00  1.54           H  
ATOM    637 3HG2 ILE A  40      28.719  -4.482  -5.482  1.00  1.54           H  
ATOM    638 1HD1 ILE A  40      28.166  -6.524  -9.186  1.00  1.54           H  
ATOM    639 2HD1 ILE A  40      29.894  -6.658  -8.785  1.00  1.54           H  
ATOM    640 3HD1 ILE A  40      28.667  -6.759  -7.510  1.00  1.54           H  
ATOM    641  N   ASN A  41      29.826  -2.014  -9.463  1.00  1.57           N  
ATOM    642  CA  ASN A  41      30.201  -1.576 -10.812  1.00  1.57           C  
ATOM    643  C   ASN A  41      29.861  -0.109 -11.053  1.00  1.57           C  
ATOM    644  O   ASN A  41      30.631   0.629 -11.668  1.00  1.57           O  
ATOM    645  CB  ASN A  41      29.512  -2.431 -11.867  1.00  1.57           C  
ATOM    646  CG  ASN A  41      29.935  -3.884 -11.849  1.00  1.57           C  
ATOM    647  OD1 ASN A  41      31.112  -4.210 -11.667  1.00  1.57           O  
ATOM    648  ND2 ASN A  41      28.983  -4.767 -12.044  1.00  1.57           N  
ATOM    649  H   ASN A  41      28.856  -2.062  -9.217  1.00  1.57           H  
ATOM    650  HA  ASN A  41      31.281  -1.681 -10.924  1.00  1.57           H  
ATOM    651 1HB  ASN A  41      28.434  -2.381 -11.719  1.00  1.57           H  
ATOM    652 2HB  ASN A  41      29.722  -2.017 -12.854  1.00  1.57           H  
ATOM    653 1HD2 ASN A  41      29.200  -5.745 -12.048  1.00  1.57           H  
ATOM    654 2HD2 ASN A  41      28.041  -4.465 -12.194  1.00  1.57           H  
ATOM    655  N   VAL A  42      28.687   0.301 -10.581  1.00  1.49           N  
ATOM    656  CA  VAL A  42      28.198   1.656 -10.776  1.00  1.49           C  
ATOM    657  C   VAL A  42      27.867   2.306  -9.449  1.00  1.49           C  
ATOM    658  O   VAL A  42      27.063   1.789  -8.673  1.00  1.49           O  
ATOM    659  CB  VAL A  42      26.947   1.667 -11.674  1.00  1.49           C  
ATOM    660  CG1 VAL A  42      26.428   3.101 -11.822  1.00  1.49           C  
ATOM    661  CG2 VAL A  42      27.297   1.078 -13.038  1.00  1.49           C  
ATOM    662  H   VAL A  42      28.109  -0.347 -10.079  1.00  1.49           H  
ATOM    663  HA  VAL A  42      28.977   2.242 -11.260  1.00  1.49           H  
ATOM    664  HB  VAL A  42      26.160   1.075 -11.209  1.00  1.49           H  
ATOM    665 1HG1 VAL A  42      25.539   3.102 -12.452  1.00  1.49           H  
ATOM    666 2HG1 VAL A  42      26.174   3.504 -10.841  1.00  1.49           H  
ATOM    667 3HG1 VAL A  42      27.198   3.720 -12.279  1.00  1.49           H  
ATOM    668 1HG2 VAL A  42      26.413   1.084 -13.674  1.00  1.49           H  
ATOM    669 2HG2 VAL A  42      28.082   1.679 -13.501  1.00  1.49           H  
ATOM    670 3HG2 VAL A  42      27.646   0.057 -12.924  1.00  1.49           H  
ATOM    671  N   ASP A  43      28.463   3.466  -9.220  1.00  1.33           N  
ATOM    672  CA  ASP A  43      28.262   4.197  -7.984  1.00  1.33           C  
ATOM    673  C   ASP A  43      26.990   5.011  -8.030  1.00  1.33           C  
ATOM    674  O   ASP A  43      26.915   6.024  -8.725  1.00  1.33           O  
ATOM    675  CB  ASP A  43      29.481   5.076  -7.705  1.00  1.33           C  
ATOM    676  CG  ASP A  43      29.468   5.863  -6.376  1.00  1.33           C  
ATOM    677  OD1 ASP A  43      28.430   6.079  -5.744  1.00  1.33           O  
ATOM    678  OD2 ASP A  43      30.554   6.243  -5.987  1.00  1.33           O  
ATOM    679  H   ASP A  43      29.099   3.829  -9.914  1.00  1.33           H  
ATOM    680  HA  ASP A  43      28.163   3.475  -7.187  1.00  1.33           H  
ATOM    681 1HB  ASP A  43      30.375   4.447  -7.713  1.00  1.33           H  
ATOM    682 2HB  ASP A  43      29.591   5.794  -8.519  1.00  1.33           H  
ATOM    683  N   GLY A  44      25.983   4.570  -7.279  1.00  1.16           N  
ATOM    684  CA  GLY A  44      24.667   5.182  -7.284  1.00  1.16           C  
ATOM    685  C   GLY A  44      24.674   6.652  -6.887  1.00  1.16           C  
ATOM    686  O   GLY A  44      23.759   7.392  -7.245  1.00  1.16           O  
ATOM    687  H   GLY A  44      26.112   3.747  -6.685  1.00  1.16           H  
ATOM    688 1HA  GLY A  44      24.228   5.073  -8.274  1.00  1.16           H  
ATOM    689 2HA  GLY A  44      24.029   4.627  -6.596  1.00  1.16           H  
ATOM    690  N   ARG A  45      25.714   7.121  -6.192  1.00  1.03           N  
ATOM    691  CA  ARG A  45      25.715   8.520  -5.785  1.00  1.03           C  
ATOM    692  C   ARG A  45      25.869   9.436  -6.986  1.00  1.03           C  
ATOM    693  O   ARG A  45      25.420  10.584  -6.979  1.00  1.03           O  
ATOM    694  CB  ARG A  45      26.815   8.782  -4.799  1.00  1.03           C  
ATOM    695  CG  ARG A  45      26.629   8.070  -3.473  1.00  1.03           C  
ATOM    696  CD  ARG A  45      27.780   8.294  -2.636  1.00  1.03           C  
ATOM    697  NE  ARG A  45      28.948   7.736  -3.275  1.00  1.03           N  
ATOM    698  CZ  ARG A  45      30.207   7.963  -2.891  1.00  1.03           C  
ATOM    699  NH1 ARG A  45      30.447   8.715  -1.858  1.00  1.03           N  
ATOM    700  NH2 ARG A  45      31.203   7.439  -3.568  1.00  1.03           N  
ATOM    701  H   ARG A  45      26.522   6.526  -5.956  1.00  1.03           H  
ATOM    702  HA  ARG A  45      24.785   8.738  -5.299  1.00  1.03           H  
ATOM    703 1HB  ARG A  45      27.767   8.459  -5.223  1.00  1.03           H  
ATOM    704 2HB  ARG A  45      26.885   9.850  -4.602  1.00  1.03           H  
ATOM    705 1HG  ARG A  45      25.739   8.438  -2.965  1.00  1.03           H  
ATOM    706 2HG  ARG A  45      26.532   6.992  -3.647  1.00  1.03           H  
ATOM    707 1HD  ARG A  45      27.941   9.362  -2.491  1.00  1.03           H  
ATOM    708 2HD  ARG A  45      27.644   7.804  -1.668  1.00  1.03           H  
ATOM    709  HE  ARG A  45      28.797   7.137  -4.115  1.00  1.03           H  
ATOM    710 1HH1 ARG A  45      29.681   9.131  -1.335  1.00  1.03           H  
ATOM    711 2HH1 ARG A  45      31.401   8.895  -1.594  1.00  1.03           H  
ATOM    712 1HH2 ARG A  45      30.995   6.874  -4.405  1.00  1.03           H  
ATOM    713 2HH2 ARG A  45      32.152   7.610  -3.299  1.00  1.03           H  
ATOM    714  N   ALA A  46      26.427   8.896  -8.066  1.00  0.93           N  
ATOM    715  CA  ALA A  46      26.655   9.634  -9.295  1.00  0.93           C  
ATOM    716  C   ALA A  46      25.344  10.009  -9.954  1.00  0.93           C  
ATOM    717  O   ALA A  46      25.299  10.888 -10.816  1.00  0.93           O  
ATOM    718  CB  ALA A  46      27.481   8.805 -10.261  1.00  0.93           C  
ATOM    719  H   ALA A  46      26.716   7.916  -8.047  1.00  0.93           H  
ATOM    720  HA  ALA A  46      27.190  10.550  -9.049  1.00  0.93           H  
ATOM    721 1HB  ALA A  46      27.660   9.373 -11.170  1.00  0.93           H  
ATOM    722 2HB  ALA A  46      28.432   8.544  -9.795  1.00  0.93           H  
ATOM    723 3HB  ALA A  46      26.936   7.892 -10.504  1.00  0.93           H  
ATOM    724  N   HIS A  47      24.280   9.309  -9.576  1.00  0.88           N  
ATOM    725  CA  HIS A  47      22.996   9.485 -10.186  1.00  0.88           C  
ATOM    726  C   HIS A  47      21.982  10.153  -9.261  1.00  0.88           C  
ATOM    727  O   HIS A  47      20.792  10.226  -9.594  1.00  0.88           O  
ATOM    728  CB  HIS A  47      22.519   8.112 -10.618  1.00  0.88           C  
ATOM    729  CG  HIS A  47      23.455   7.476 -11.602  1.00  0.88           C  
ATOM    730  ND1 HIS A  47      23.556   7.895 -12.912  1.00  0.88           N  
ATOM    731  CD2 HIS A  47      24.353   6.471 -11.459  1.00  0.88           C  
ATOM    732  CE1 HIS A  47      24.468   7.170 -13.534  1.00  0.88           C  
ATOM    733  NE2 HIS A  47      24.965   6.301 -12.677  1.00  0.88           N  
ATOM    734  H   HIS A  47      24.349   8.620  -8.828  1.00  0.88           H  
ATOM    735  HA  HIS A  47      23.097  10.106 -11.074  1.00  0.88           H  
ATOM    736 1HB  HIS A  47      22.428   7.461  -9.746  1.00  0.88           H  
ATOM    737 2HB  HIS A  47      21.550   8.202 -11.076  1.00  0.88           H  
ATOM    738  HD2 HIS A  47      24.558   5.906 -10.550  1.00  0.88           H  
ATOM    739  HE1 HIS A  47      24.762   7.275 -14.578  1.00  0.88           H  
ATOM    740  HE2 HIS A  47      25.684   5.622 -12.881  1.00  0.88           H  
ATOM    741  N   ILE A  48      22.444  10.703  -8.129  1.00  0.84           N  
ATOM    742  CA  ILE A  48      21.501  11.346  -7.220  1.00  0.84           C  
ATOM    743  C   ILE A  48      20.806  12.528  -7.852  1.00  0.84           C  
ATOM    744  O   ILE A  48      19.596  12.665  -7.712  1.00  0.84           O  
ATOM    745  CB  ILE A  48      22.142  11.780  -5.898  1.00  0.84           C  
ATOM    746  CG1 ILE A  48      22.491  10.546  -5.101  1.00  0.84           C  
ATOM    747  CG2 ILE A  48      21.181  12.694  -5.139  1.00  0.84           C  
ATOM    748  CD1 ILE A  48      23.366  10.804  -3.878  1.00  0.84           C  
ATOM    749  H   ILE A  48      23.436  10.651  -7.880  1.00  0.84           H  
ATOM    750  HA  ILE A  48      20.736  10.616  -6.966  1.00  0.84           H  
ATOM    751  HB  ILE A  48      23.073  12.306  -6.100  1.00  0.84           H  
ATOM    752 1HG1 ILE A  48      21.582  10.079  -4.787  1.00  0.84           H  
ATOM    753 2HG1 ILE A  48      22.990   9.864  -5.767  1.00  0.84           H  
ATOM    754 1HG2 ILE A  48      21.628  13.005  -4.198  1.00  0.84           H  
ATOM    755 2HG2 ILE A  48      20.977  13.566  -5.745  1.00  0.84           H  
ATOM    756 3HG2 ILE A  48      20.259  12.172  -4.945  1.00  0.84           H  
ATOM    757 1HD1 ILE A  48      23.571   9.874  -3.365  1.00  0.84           H  
ATOM    758 2HD1 ILE A  48      24.306  11.248  -4.201  1.00  0.84           H  
ATOM    759 3HD1 ILE A  48      22.851  11.480  -3.197  1.00  0.84           H  
ATOM    760  N   ALA A  49      21.536  13.377  -8.566  1.00  0.81           N  
ATOM    761  CA  ALA A  49      20.891  14.527  -9.178  1.00  0.81           C  
ATOM    762  C   ALA A  49      19.779  14.090 -10.120  1.00  0.81           C  
ATOM    763  O   ALA A  49      18.739  14.740 -10.196  1.00  0.81           O  
ATOM    764  CB  ALA A  49      21.901  15.368  -9.929  1.00  0.81           C  
ATOM    765  H   ALA A  49      22.530  13.226  -8.669  1.00  0.81           H  
ATOM    766  HA  ALA A  49      20.448  15.128  -8.391  1.00  0.81           H  
ATOM    767 1HB  ALA A  49      21.401  16.234 -10.361  1.00  0.81           H  
ATOM    768 2HB  ALA A  49      22.678  15.700  -9.244  1.00  0.81           H  
ATOM    769 3HB  ALA A  49      22.347  14.771 -10.725  1.00  0.81           H  
ATOM    770  N   ASP A  50      19.970  12.975 -10.826  1.00  0.78           N  
ATOM    771  CA  ASP A  50      18.946  12.527 -11.757  1.00  0.78           C  
ATOM    772  C   ASP A  50      17.735  12.044 -10.957  1.00  0.78           C  
ATOM    773  O   ASP A  50      16.588  12.346 -11.298  1.00  0.78           O  
ATOM    774  CB  ASP A  50      19.501  11.431 -12.674  1.00  0.78           C  
ATOM    775  CG  ASP A  50      18.604  11.072 -13.861  1.00  0.78           C  
ATOM    776  OD1 ASP A  50      18.394  11.917 -14.695  1.00  0.78           O  
ATOM    777  OD2 ASP A  50      18.142   9.951 -13.938  1.00  0.78           O  
ATOM    778  H   ASP A  50      20.821  12.439 -10.714  1.00  0.78           H  
ATOM    779  HA  ASP A  50      18.639  13.371 -12.375  1.00  0.78           H  
ATOM    780 1HB  ASP A  50      20.474  11.740 -13.057  1.00  0.78           H  
ATOM    781 2HB  ASP A  50      19.668  10.525 -12.081  1.00  0.78           H  
ATOM    782  N   ALA A  51      17.991  11.316  -9.867  1.00  0.75           N  
ATOM    783  CA  ALA A  51      16.912  10.813  -9.028  1.00  0.75           C  
ATOM    784  C   ALA A  51      16.076  11.962  -8.469  1.00  0.75           C  
ATOM    785  O   ALA A  51      14.843  11.877  -8.380  1.00  0.75           O  
ATOM    786  CB  ALA A  51      17.490  10.002  -7.892  1.00  0.75           C  
ATOM    787  H   ALA A  51      18.959  11.092  -9.630  1.00  0.75           H  
ATOM    788  HA  ALA A  51      16.268  10.182  -9.640  1.00  0.75           H  
ATOM    789 1HB  ALA A  51      16.683   9.611  -7.278  1.00  0.75           H  
ATOM    790 2HB  ALA A  51      18.071   9.180  -8.308  1.00  0.75           H  
ATOM    791 3HB  ALA A  51      18.133  10.631  -7.282  1.00  0.75           H  
ATOM    792  N   LEU A  52      16.754  13.056  -8.122  1.00  0.73           N  
ATOM    793  CA  LEU A  52      16.078  14.220  -7.589  1.00  0.73           C  
ATOM    794  C   LEU A  52      15.233  14.881  -8.687  1.00  0.73           C  
ATOM    795  O   LEU A  52      14.068  15.228  -8.471  1.00  0.73           O  
ATOM    796  CB  LEU A  52      17.129  15.204  -7.066  1.00  0.73           C  
ATOM    797  CG  LEU A  52      17.949  14.727  -5.837  1.00  0.73           C  
ATOM    798  CD1 LEU A  52      19.058  15.716  -5.535  1.00  0.73           C  
ATOM    799  CD2 LEU A  52      17.084  14.607  -4.717  1.00  0.73           C  
ATOM    800  H   LEU A  52      17.772  13.055  -8.202  1.00  0.73           H  
ATOM    801  HA  LEU A  52      15.426  13.910  -6.775  1.00  0.73           H  
ATOM    802 1HB  LEU A  52      17.831  15.412  -7.868  1.00  0.73           H  
ATOM    803 2HB  LEU A  52      16.630  16.133  -6.796  1.00  0.73           H  
ATOM    804  HG  LEU A  52      18.382  13.770  -6.042  1.00  0.73           H  
ATOM    805 1HD1 LEU A  52      19.626  15.377  -4.673  1.00  0.73           H  
ATOM    806 2HD1 LEU A  52      19.714  15.800  -6.385  1.00  0.73           H  
ATOM    807 3HD1 LEU A  52      18.622  16.686  -5.318  1.00  0.73           H  
ATOM    808 1HD2 LEU A  52      17.635  14.270  -3.843  1.00  0.73           H  
ATOM    809 2HD2 LEU A  52      16.684  15.583  -4.547  1.00  0.73           H  
ATOM    810 3HD2 LEU A  52      16.297  13.899  -4.955  1.00  0.73           H  
ATOM    811  N   LYS A  53      15.791  14.982  -9.901  1.00  0.70           N  
ATOM    812  CA  LYS A  53      15.097  15.588 -11.042  1.00  0.70           C  
ATOM    813  C   LYS A  53      13.856  14.807 -11.449  1.00  0.70           C  
ATOM    814  O   LYS A  53      12.881  15.379 -11.940  1.00  0.70           O  
ATOM    815  CB  LYS A  53      16.042  15.734 -12.233  1.00  0.70           C  
ATOM    816  CG  LYS A  53      17.107  16.822 -12.054  1.00  0.70           C  
ATOM    817  CD  LYS A  53      18.059  16.876 -13.236  1.00  0.70           C  
ATOM    818  CE  LYS A  53      19.127  17.941 -13.035  1.00  0.70           C  
ATOM    819  NZ  LYS A  53      20.088  17.988 -14.175  1.00  0.70           N  
ATOM    820  H   LYS A  53      16.756  14.673 -10.032  1.00  0.70           H  
ATOM    821  HA  LYS A  53      14.774  16.585 -10.747  1.00  0.70           H  
ATOM    822 1HB  LYS A  53      16.556  14.786 -12.401  1.00  0.70           H  
ATOM    823 2HB  LYS A  53      15.469  15.958 -13.130  1.00  0.70           H  
ATOM    824 1HG  LYS A  53      16.609  17.788 -11.971  1.00  0.70           H  
ATOM    825 2HG  LYS A  53      17.664  16.657 -11.144  1.00  0.70           H  
ATOM    826 1HD  LYS A  53      18.543  15.903 -13.347  1.00  0.70           H  
ATOM    827 2HD  LYS A  53      17.502  17.092 -14.146  1.00  0.70           H  
ATOM    828 1HE  LYS A  53      18.646  18.912 -12.937  1.00  0.70           H  
ATOM    829 2HE  LYS A  53      19.676  17.722 -12.118  1.00  0.70           H  
ATOM    830 1HZ  LYS A  53      20.780  18.704 -14.004  1.00  0.70           H  
ATOM    831 2HZ  LYS A  53      20.546  17.092 -14.265  1.00  0.70           H  
ATOM    832 3HZ  LYS A  53      19.591  18.198 -15.029  1.00  0.70           H  
ATOM    833  N   ARG A  54      13.873  13.501 -11.201  1.00  0.68           N  
ATOM    834  CA  ARG A  54      12.762  12.627 -11.541  1.00  0.68           C  
ATOM    835  C   ARG A  54      11.677  12.590 -10.454  1.00  0.68           C  
ATOM    836  O   ARG A  54      10.691  11.863 -10.588  1.00  0.68           O  
ATOM    837  CB  ARG A  54      13.275  11.232 -11.862  1.00  0.68           C  
ATOM    838  CG  ARG A  54      14.086  11.158 -13.163  1.00  0.68           C  
ATOM    839  CD  ARG A  54      14.597   9.796 -13.441  1.00  0.68           C  
ATOM    840  NE  ARG A  54      15.424   9.764 -14.660  1.00  0.68           N  
ATOM    841  CZ  ARG A  54      14.955   9.646 -15.923  1.00  0.68           C  
ATOM    842  NH1 ARG A  54      13.658   9.555 -16.147  1.00  0.68           N  
ATOM    843  NH2 ARG A  54      15.795   9.626 -16.947  1.00  0.68           N  
ATOM    844  H   ARG A  54      14.726  13.089 -10.820  1.00  0.68           H  
ATOM    845  HA  ARG A  54      12.306  13.012 -12.451  1.00  0.68           H  
ATOM    846 1HB  ARG A  54      13.925  10.893 -11.054  1.00  0.68           H  
ATOM    847 2HB  ARG A  54      12.443  10.536 -11.934  1.00  0.68           H  
ATOM    848 1HG  ARG A  54      13.453  11.455 -13.995  1.00  0.68           H  
ATOM    849 2HG  ARG A  54      14.940  11.830 -13.104  1.00  0.68           H  
ATOM    850 1HD  ARG A  54      15.229   9.497 -12.606  1.00  0.68           H  
ATOM    851 2HD  ARG A  54      13.777   9.084 -13.550  1.00  0.68           H  
ATOM    852  HE  ARG A  54      16.448   9.834 -14.532  1.00  0.68           H  
ATOM    853 1HH1 ARG A  54      13.011   9.575 -15.371  1.00  0.68           H  
ATOM    854 2HH1 ARG A  54      13.314   9.467 -17.091  1.00  0.68           H  
ATOM    855 1HH2 ARG A  54      16.799   9.697 -16.794  1.00  0.68           H  
ATOM    856 2HH2 ARG A  54      15.442   9.543 -17.884  1.00  0.68           H  
ATOM    857  N   GLY A  55      11.829  13.414  -9.402  1.00  0.66           N  
ATOM    858  CA  GLY A  55      10.818  13.513  -8.355  1.00  0.66           C  
ATOM    859  C   GLY A  55      10.966  12.576  -7.161  1.00  0.66           C  
ATOM    860  O   GLY A  55      10.001  12.395  -6.399  1.00  0.66           O  
ATOM    861  H   GLY A  55      12.660  13.999  -9.316  1.00  0.66           H  
ATOM    862 1HA  GLY A  55      10.823  14.539  -7.986  1.00  0.66           H  
ATOM    863 2HA  GLY A  55       9.840  13.363  -8.805  1.00  0.66           H  
ATOM    864  N   ALA A  56      12.147  12.000  -6.947  1.00  0.64           N  
ATOM    865  CA  ALA A  56      12.260  11.109  -5.806  1.00  0.64           C  
ATOM    866  C   ALA A  56      11.728  11.804  -4.566  1.00  0.64           C  
ATOM    867  O   ALA A  56      12.014  12.973  -4.323  1.00  0.64           O  
ATOM    868  CB  ALA A  56      13.709  10.710  -5.564  1.00  0.64           C  
ATOM    869  H   ALA A  56      12.952  12.148  -7.558  1.00  0.64           H  
ATOM    870  HA  ALA A  56      11.657  10.219  -5.996  1.00  0.64           H  
ATOM    871 1HB  ALA A  56      13.755  10.042  -4.703  1.00  0.64           H  
ATOM    872 2HB  ALA A  56      14.104  10.206  -6.423  1.00  0.64           H  
ATOM    873 3HB  ALA A  56      14.302  11.600  -5.367  1.00  0.64           H  
ATOM    874  N   ALA A  57      10.918  11.094  -3.793  1.00  0.63           N  
ATOM    875  CA  ALA A  57      10.391  11.618  -2.542  1.00  0.63           C  
ATOM    876  C   ALA A  57      11.532  11.866  -1.601  1.00  0.63           C  
ATOM    877  O   ALA A  57      11.510  12.790  -0.787  1.00  0.63           O  
ATOM    878  CB  ALA A  57       9.438  10.650  -1.912  1.00  0.63           C  
ATOM    879  H   ALA A  57      10.729  10.134  -4.052  1.00  0.63           H  
ATOM    880  HA  ALA A  57       9.891  12.566  -2.737  1.00  0.63           H  
ATOM    881 1HB  ALA A  57       9.068  11.039  -0.971  1.00  0.63           H  
ATOM    882 2HB  ALA A  57       8.629  10.478  -2.547  1.00  0.63           H  
ATOM    883 3HB  ALA A  57       9.966   9.730  -1.753  1.00  0.63           H  
ATOM    884  N   ALA A  58      12.519  10.986  -1.703  1.00  0.62           N  
ATOM    885  CA  ALA A  58      13.711  11.039  -0.881  1.00  0.62           C  
ATOM    886  C   ALA A  58      14.836  10.261  -1.523  1.00  0.62           C  
ATOM    887  O   ALA A  58      14.603   9.355  -2.334  1.00  0.62           O  
ATOM    888  CB  ALA A  58      13.419  10.504   0.494  1.00  0.62           C  
ATOM    889  H   ALA A  58      12.412  10.244  -2.398  1.00  0.62           H  
ATOM    890  HA  ALA A  58      14.030  12.069  -0.779  1.00  0.62           H  
ATOM    891 1HB  ALA A  58      14.321  10.562   1.110  1.00  0.62           H  
ATOM    892 2HB  ALA A  58      12.630  11.098   0.943  1.00  0.62           H  
ATOM    893 3HB  ALA A  58      13.095   9.484   0.415  1.00  0.62           H  
ATOM    894  N   VAL A  59      16.048  10.607  -1.138  1.00  0.63           N  
ATOM    895  CA  VAL A  59      17.219   9.848  -1.528  1.00  0.63           C  
ATOM    896  C   VAL A  59      17.991   9.415  -0.293  1.00  0.63           C  
ATOM    897  O   VAL A  59      18.208  10.224   0.596  1.00  0.63           O  
ATOM    898  CB  VAL A  59      18.144  10.699  -2.420  1.00  0.63           C  
ATOM    899  CG1 VAL A  59      19.397   9.923  -2.748  1.00  0.63           C  
ATOM    900  CG2 VAL A  59      17.401  11.129  -3.716  1.00  0.63           C  
ATOM    901  H   VAL A  59      16.168  11.417  -0.523  1.00  0.63           H  
ATOM    902  HA  VAL A  59      16.904   8.965  -2.077  1.00  0.63           H  
ATOM    903  HB  VAL A  59      18.433  11.556  -1.881  1.00  0.63           H  
ATOM    904 1HG1 VAL A  59      20.029  10.537  -3.339  1.00  0.63           H  
ATOM    905 2HG1 VAL A  59      19.920   9.655  -1.834  1.00  0.63           H  
ATOM    906 3HG1 VAL A  59      19.140   9.019  -3.284  1.00  0.63           H  
ATOM    907 1HG2 VAL A  59      18.055  11.737  -4.328  1.00  0.63           H  
ATOM    908 2HG2 VAL A  59      17.103  10.257  -4.275  1.00  0.63           H  
ATOM    909 3HG2 VAL A  59      16.517  11.707  -3.457  1.00  0.63           H  
ATOM    910  N   ALA A  60      18.361   8.150  -0.206  1.00  0.67           N  
ATOM    911  CA  ALA A  60      19.203   7.678   0.886  1.00  0.67           C  
ATOM    912  C   ALA A  60      20.575   7.523   0.290  1.00  0.67           C  
ATOM    913  O   ALA A  60      20.675   7.199  -0.891  1.00  0.67           O  
ATOM    914  CB  ALA A  60      18.722   6.368   1.482  1.00  0.67           C  
ATOM    915  H   ALA A  60      18.106   7.520  -0.957  1.00  0.67           H  
ATOM    916  HA  ALA A  60      19.237   8.436   1.658  1.00  0.67           H  
ATOM    917 1HB  ALA A  60      19.405   6.067   2.267  1.00  0.67           H  
ATOM    918 2HB  ALA A  60      17.725   6.492   1.893  1.00  0.67           H  
ATOM    919 3HB  ALA A  60      18.719   5.632   0.719  1.00  0.67           H  
ATOM    920  N   TYR A  61      21.629   7.703   1.059  1.00  0.76           N  
ATOM    921  CA  TYR A  61      22.938   7.491   0.449  1.00  0.76           C  
ATOM    922  C   TYR A  61      23.972   6.944   1.414  1.00  0.76           C  
ATOM    923  O   TYR A  61      23.885   7.142   2.628  1.00  0.76           O  
ATOM    924  CB  TYR A  61      23.398   8.813  -0.171  1.00  0.76           C  
ATOM    925  CG  TYR A  61      23.632   9.895   0.823  1.00  0.76           C  
ATOM    926  CD1 TYR A  61      24.896  10.116   1.270  1.00  0.76           C  
ATOM    927  CD2 TYR A  61      22.578  10.657   1.314  1.00  0.76           C  
ATOM    928  CE1 TYR A  61      25.138  11.084   2.183  1.00  0.76           C  
ATOM    929  CE2 TYR A  61      22.837  11.639   2.252  1.00  0.76           C  
ATOM    930  CZ  TYR A  61      24.104  11.852   2.681  1.00  0.76           C  
ATOM    931  OH  TYR A  61      24.352  12.825   3.614  1.00  0.76           O  
ATOM    932  H   TYR A  61      21.507   8.003   2.028  1.00  0.76           H  
ATOM    933  HA  TYR A  61      22.834   6.757  -0.349  1.00  0.76           H  
ATOM    934 1HB  TYR A  61      24.325   8.648  -0.725  1.00  0.76           H  
ATOM    935 2HB  TYR A  61      22.650   9.164  -0.879  1.00  0.76           H  
ATOM    936  HD1 TYR A  61      25.714   9.514   0.887  1.00  0.76           H  
ATOM    937  HD2 TYR A  61      21.554  10.479   0.971  1.00  0.76           H  
ATOM    938  HE1 TYR A  61      26.147  11.232   2.512  1.00  0.76           H  
ATOM    939  HE2 TYR A  61      22.036  12.240   2.657  1.00  0.76           H  
ATOM    940  HH  TYR A  61      23.525  13.250   3.862  1.00  0.76           H  
ATOM    941  N   GLU A  62      24.990   6.286   0.867  1.00  0.94           N  
ATOM    942  CA  GLU A  62      26.056   5.779   1.730  1.00  0.94           C  
ATOM    943  C   GLU A  62      27.002   6.922   2.092  1.00  0.94           C  
ATOM    944  O   GLU A  62      27.324   7.760   1.250  1.00  0.94           O  
ATOM    945  CB  GLU A  62      26.787   4.601   1.085  1.00  0.94           C  
ATOM    946  CG  GLU A  62      27.642   3.784   2.071  1.00  0.94           C  
ATOM    947  CD  GLU A  62      28.176   2.482   1.489  1.00  0.94           C  
ATOM    948  OE1 GLU A  62      27.416   1.523   1.373  1.00  0.94           O  
ATOM    949  OE2 GLU A  62      29.331   2.444   1.153  1.00  0.94           O  
ATOM    950  H   GLU A  62      24.990   6.125  -0.145  1.00  0.94           H  
ATOM    951  HA  GLU A  62      25.605   5.419   2.655  1.00  0.94           H  
ATOM    952 1HB  GLU A  62      26.083   3.952   0.583  1.00  0.94           H  
ATOM    953 2HB  GLU A  62      27.465   4.990   0.333  1.00  0.94           H  
ATOM    954 1HG  GLU A  62      28.487   4.390   2.390  1.00  0.94           H  
ATOM    955 2HG  GLU A  62      27.045   3.564   2.954  1.00  0.94           H  
ATOM    956  N   VAL A  63      27.449   6.943   3.343  1.00  1.23           N  
ATOM    957  CA  VAL A  63      28.303   8.016   3.846  1.00  1.23           C  
ATOM    958  C   VAL A  63      29.747   7.683   4.123  1.00  1.23           C  
ATOM    959  O   VAL A  63      30.471   8.550   4.615  1.00  1.23           O  
ATOM    960  CB  VAL A  63      27.742   8.532   5.161  1.00  1.23           C  
ATOM    961  CG1 VAL A  63      26.409   9.095   4.960  1.00  1.23           C  
ATOM    962  CG2 VAL A  63      27.654   7.376   6.123  1.00  1.23           C  
ATOM    963  H   VAL A  63      27.147   6.210   3.974  1.00  1.23           H  
ATOM    964  HA  VAL A  63      28.279   8.824   3.113  1.00  1.23           H  
ATOM    965  HB  VAL A  63      28.390   9.313   5.559  1.00  1.23           H  
ATOM    966 1HG1 VAL A  63      26.068   9.432   5.910  1.00  1.23           H  
ATOM    967 2HG1 VAL A  63      26.475   9.917   4.282  1.00  1.23           H  
ATOM    968 3HG1 VAL A  63      25.730   8.338   4.562  1.00  1.23           H  
ATOM    969 1HG2 VAL A  63      27.247   7.711   7.076  1.00  1.23           H  
ATOM    970 2HG2 VAL A  63      27.000   6.635   5.683  1.00  1.23           H  
ATOM    971 3HG2 VAL A  63      28.646   6.946   6.282  1.00  1.23           H  
ATOM    972  N   GLU A  64      30.189   6.459   3.828  1.00  1.65           N  
ATOM    973  CA  GLU A  64      31.588   6.142   4.118  1.00  1.65           C  
ATOM    974  C   GLU A  64      32.432   7.058   3.231  1.00  1.65           C  
ATOM    975  O   GLU A  64      33.423   7.664   3.646  1.00  1.65           O  
ATOM    976  CB  GLU A  64      31.866   4.671   3.807  1.00  1.65           C  
ATOM    977  CG  GLU A  64      31.098   3.677   4.697  1.00  1.65           C  
ATOM    978  CD  GLU A  64      31.403   3.770   6.166  1.00  1.65           C  
ATOM    979  OE1 GLU A  64      32.545   3.711   6.546  1.00  1.65           O  
ATOM    980  OE2 GLU A  64      30.464   3.903   6.923  1.00  1.65           O  
ATOM    981  H   GLU A  64      29.566   5.774   3.421  1.00  1.65           H  
ATOM    982  HA  GLU A  64      31.806   6.355   5.165  1.00  1.65           H  
ATOM    983 1HB  GLU A  64      31.595   4.462   2.771  1.00  1.65           H  
ATOM    984 2HB  GLU A  64      32.932   4.471   3.915  1.00  1.65           H  
ATOM    985 1HG  GLU A  64      30.029   3.851   4.555  1.00  1.65           H  
ATOM    986 2HG  GLU A  64      31.313   2.666   4.352  1.00  1.65           H  
ATOM    987  N   GLY A  65      31.948   7.241   2.012  1.00  2.18           N  
ATOM    988  CA  GLY A  65      32.514   8.177   1.067  1.00  2.18           C  
ATOM    989  C   GLY A  65      31.908   9.532   1.414  1.00  2.18           C  
ATOM    990  O   GLY A  65      30.995  10.001   0.734  1.00  2.18           O  
ATOM    991  H   GLY A  65      31.137   6.705   1.745  1.00  2.18           H  
ATOM    992 1HA  GLY A  65      33.599   8.205   1.163  1.00  2.18           H  
ATOM    993 2HA  GLY A  65      32.265   7.883   0.051  1.00  2.18           H  
ATOM    994  N   SER A  66      32.378  10.146   2.494  1.00  2.76           N  
ATOM    995  CA  SER A  66      31.749  11.363   3.021  1.00  2.76           C  
ATOM    996  C   SER A  66      31.949  12.628   2.167  1.00  2.76           C  
ATOM    997  O   SER A  66      32.639  13.566   2.563  1.00  2.76           O  
ATOM    998  CB  SER A  66      32.266  11.662   4.417  1.00  2.76           C  
ATOM    999  OG  SER A  66      31.992  10.625   5.334  1.00  2.76           O  
ATOM   1000  H   SER A  66      33.130   9.677   3.002  1.00  2.76           H  
ATOM   1001  HA  SER A  66      30.677  11.168   3.093  1.00  2.76           H  
ATOM   1002 1HB  SER A  66      33.336  11.850   4.385  1.00  2.76           H  
ATOM   1003 2HB  SER A  66      31.787  12.576   4.764  1.00  2.76           H  
ATOM   1004  HG  SER A  66      31.290  10.052   4.945  1.00  2.76           H  
ATOM   1005  N   ILE A  67      31.296  12.641   1.008  1.00  3.24           N  
ATOM   1006  CA  ILE A  67      31.315  13.721   0.012  1.00  3.24           C  
ATOM   1007  C   ILE A  67      29.871  14.159  -0.225  1.00  3.24           C  
ATOM   1008  O   ILE A  67      29.362  14.146  -1.346  1.00  3.24           O  
ATOM   1009  CB  ILE A  67      31.972  13.291  -1.313  1.00  3.24           C  
ATOM   1010  CG1 ILE A  67      31.288  12.065  -1.883  1.00  3.24           C  
ATOM   1011  CG2 ILE A  67      33.440  12.982  -1.065  1.00  3.24           C  
ATOM   1012  CD1 ILE A  67      31.702  11.743  -3.302  1.00  3.24           C  
ATOM   1013  H   ILE A  67      30.775  11.797   0.795  1.00  3.24           H  
ATOM   1014  HA  ILE A  67      31.869  14.567   0.412  1.00  3.24           H  
ATOM   1015  HB  ILE A  67      31.884  14.095  -2.040  1.00  3.24           H  
ATOM   1016 1HG1 ILE A  67      31.533  11.224  -1.267  1.00  3.24           H  
ATOM   1017 2HG1 ILE A  67      30.210  12.215  -1.857  1.00  3.24           H  
ATOM   1018 1HG2 ILE A  67      33.913  12.689  -2.000  1.00  3.24           H  
ATOM   1019 2HG2 ILE A  67      33.934  13.868  -0.669  1.00  3.24           H  
ATOM   1020 3HG2 ILE A  67      33.525  12.168  -0.347  1.00  3.24           H  
ATOM   1021 1HD1 ILE A  67      31.181  10.853  -3.646  1.00  3.24           H  
ATOM   1022 2HD1 ILE A  67      31.451  12.582  -3.951  1.00  3.24           H  
ATOM   1023 3HD1 ILE A  67      32.776  11.569  -3.334  1.00  3.24           H  
ATOM   1024  N   VAL A  68      29.209  14.462   0.880  1.00  3.49           N  
ATOM   1025  CA  VAL A  68      27.781  14.730   0.971  1.00  3.49           C  
ATOM   1026  C   VAL A  68      27.278  15.883   0.101  1.00  3.49           C  
ATOM   1027  O   VAL A  68      27.848  16.974   0.089  1.00  3.49           O  
ATOM   1028  CB  VAL A  68      27.452  15.037   2.442  1.00  3.49           C  
ATOM   1029  CG1 VAL A  68      26.000  15.466   2.577  1.00  3.49           C  
ATOM   1030  CG2 VAL A  68      27.772  13.814   3.286  1.00  3.49           C  
ATOM   1031  H   VAL A  68      29.749  14.470   1.734  1.00  3.49           H  
ATOM   1032  HA  VAL A  68      27.252  13.823   0.675  1.00  3.49           H  
ATOM   1033  HB  VAL A  68      28.065  15.870   2.781  1.00  3.49           H  
ATOM   1034 1HG1 VAL A  68      25.781  15.690   3.619  1.00  3.49           H  
ATOM   1035 2HG1 VAL A  68      25.827  16.355   1.980  1.00  3.49           H  
ATOM   1036 3HG1 VAL A  68      25.350  14.672   2.231  1.00  3.49           H  
ATOM   1037 1HG2 VAL A  68      27.558  14.026   4.334  1.00  3.49           H  
ATOM   1038 2HG2 VAL A  68      27.174  13.003   2.960  1.00  3.49           H  
ATOM   1039 3HG2 VAL A  68      28.827  13.556   3.175  1.00  3.49           H  
ATOM   1040  N   LEU A  69      26.197  15.605  -0.631  1.00  3.42           N  
ATOM   1041  CA  LEU A  69      25.560  16.556  -1.532  1.00  3.42           C  
ATOM   1042  C   LEU A  69      24.581  17.470  -0.775  1.00  3.42           C  
ATOM   1043  O   LEU A  69      24.107  17.091   0.293  1.00  3.42           O  
ATOM   1044  CB  LEU A  69      24.815  15.803  -2.636  1.00  3.42           C  
ATOM   1045  CG  LEU A  69      25.666  14.930  -3.521  1.00  3.42           C  
ATOM   1046  CD1 LEU A  69      24.761  14.226  -4.509  1.00  3.42           C  
ATOM   1047  CD2 LEU A  69      26.710  15.785  -4.215  1.00  3.42           C  
ATOM   1048  H   LEU A  69      25.805  14.678  -0.556  1.00  3.42           H  
ATOM   1049  HA  LEU A  69      26.357  17.126  -1.985  1.00  3.42           H  
ATOM   1050 1HB  LEU A  69      24.095  15.153  -2.171  1.00  3.42           H  
ATOM   1051 2HB  LEU A  69      24.276  16.502  -3.265  1.00  3.42           H  
ATOM   1052  HG  LEU A  69      26.168  14.170  -2.918  1.00  3.42           H  
ATOM   1053 1HD1 LEU A  69      25.351  13.572  -5.155  1.00  3.42           H  
ATOM   1054 2HD1 LEU A  69      24.038  13.638  -3.960  1.00  3.42           H  
ATOM   1055 3HD1 LEU A  69      24.240  14.961  -5.119  1.00  3.42           H  
ATOM   1056 1HD2 LEU A  69      27.329  15.156  -4.855  1.00  3.42           H  
ATOM   1057 2HD2 LEU A  69      26.215  16.546  -4.819  1.00  3.42           H  
ATOM   1058 3HD2 LEU A  69      27.339  16.269  -3.463  1.00  3.42           H  
ATOM   1059  N   PRO A  70      24.286  18.685  -1.277  1.00  3.06           N  
ATOM   1060  CA  PRO A  70      23.305  19.620  -0.739  1.00  3.06           C  
ATOM   1061  C   PRO A  70      21.895  19.050  -0.628  1.00  3.06           C  
ATOM   1062  O   PRO A  70      21.449  18.275  -1.476  1.00  3.06           O  
ATOM   1063  CB  PRO A  70      23.325  20.754  -1.769  1.00  3.06           C  
ATOM   1064  CG  PRO A  70      24.695  20.689  -2.396  1.00  3.06           C  
ATOM   1065  CD  PRO A  70      25.041  19.224  -2.443  1.00  3.06           C  
ATOM   1066  HA  PRO A  70      23.653  19.975   0.244  1.00  3.06           H  
ATOM   1067 1HB  PRO A  70      22.509  20.606  -2.496  1.00  3.06           H  
ATOM   1068 2HB  PRO A  70      23.132  21.713  -1.270  1.00  3.06           H  
ATOM   1069 1HG  PRO A  70      24.676  21.153  -3.395  1.00  3.06           H  
ATOM   1070 2HG  PRO A  70      25.410  21.269  -1.793  1.00  3.06           H  
ATOM   1071 1HD  PRO A  70      24.715  18.771  -3.387  1.00  3.06           H  
ATOM   1072 2HD  PRO A  70      26.124  19.169  -2.295  1.00  3.06           H  
ATOM   1073  N   ILE A  71      21.183  19.490   0.401  1.00  2.55           N  
ATOM   1074  CA  ILE A  71      19.804  19.087   0.648  1.00  2.55           C  
ATOM   1075  C   ILE A  71      18.888  19.961  -0.197  1.00  2.55           C  
ATOM   1076  O   ILE A  71      19.100  21.172  -0.274  1.00  2.55           O  
ATOM   1077  CB  ILE A  71      19.441  19.243   2.138  1.00  2.55           C  
ATOM   1078  CG1 ILE A  71      20.412  18.434   2.986  1.00  2.55           C  
ATOM   1079  CG2 ILE A  71      18.019  18.754   2.382  1.00  2.55           C  
ATOM   1080  CD1 ILE A  71      20.404  16.981   2.653  1.00  2.55           C  
ATOM   1081  H   ILE A  71      21.620  20.126   1.052  1.00  2.55           H  
ATOM   1082  HA  ILE A  71      19.673  18.049   0.348  1.00  2.55           H  
ATOM   1083  HB  ILE A  71      19.523  20.288   2.431  1.00  2.55           H  
ATOM   1084 1HG1 ILE A  71      21.422  18.817   2.834  1.00  2.55           H  
ATOM   1085 2HG1 ILE A  71      20.150  18.551   4.039  1.00  2.55           H  
ATOM   1086 1HG2 ILE A  71      17.772  18.859   3.435  1.00  2.55           H  
ATOM   1087 2HG2 ILE A  71      17.318  19.338   1.792  1.00  2.55           H  
ATOM   1088 3HG2 ILE A  71      17.956  17.715   2.095  1.00  2.55           H  
ATOM   1089 1HD1 ILE A  71      21.120  16.450   3.284  1.00  2.55           H  
ATOM   1090 2HD1 ILE A  71      19.413  16.578   2.814  1.00  2.55           H  
ATOM   1091 3HD1 ILE A  71      20.684  16.868   1.616  1.00  2.55           H  
ATOM   1092  N   THR A  72      17.916  19.358  -0.872  1.00  2.02           N  
ATOM   1093  CA  THR A  72      17.014  20.108  -1.730  1.00  2.02           C  
ATOM   1094  C   THR A  72      15.632  19.927  -1.154  1.00  2.02           C  
ATOM   1095  O   THR A  72      15.482  19.507  -0.006  1.00  2.02           O  
ATOM   1096  CB  THR A  72      17.016  19.592  -3.185  1.00  2.02           C  
ATOM   1097  OG1 THR A  72      16.373  18.311  -3.241  1.00  2.02           O  
ATOM   1098  CG2 THR A  72      18.454  19.442  -3.685  1.00  2.02           C  
ATOM   1099  H   THR A  72      17.754  18.353  -0.788  1.00  2.02           H  
ATOM   1100  HA  THR A  72      17.270  21.166  -1.710  1.00  2.02           H  
ATOM   1101  HB  THR A  72      16.487  20.294  -3.825  1.00  2.02           H  
ATOM   1102  HG1 THR A  72      16.901  17.665  -2.731  1.00  2.02           H  
ATOM   1103 1HG2 THR A  72      18.445  19.078  -4.710  1.00  2.02           H  
ATOM   1104 2HG2 THR A  72      18.956  20.410  -3.647  1.00  2.02           H  
ATOM   1105 3HG2 THR A  72      18.992  18.731  -3.052  1.00  2.02           H  
ATOM   1106  N   ASP A  73      14.604  20.229  -1.946  1.00  1.55           N  
ATOM   1107  CA  ASP A  73      13.231  20.025  -1.496  1.00  1.55           C  
ATOM   1108  C   ASP A  73      13.061  18.539  -1.138  1.00  1.55           C  
ATOM   1109  O   ASP A  73      12.236  18.172  -0.296  1.00  1.55           O  
ATOM   1110  CB  ASP A  73      12.236  20.419  -2.588  1.00  1.55           C  
ATOM   1111  CG  ASP A  73      12.176  21.924  -2.827  1.00  1.55           C  
ATOM   1112  OD1 ASP A  73      12.702  22.664  -2.027  1.00  1.55           O  
ATOM   1113  OD2 ASP A  73      11.607  22.318  -3.814  1.00  1.55           O  
ATOM   1114  H   ASP A  73      14.779  20.582  -2.874  1.00  1.55           H  
ATOM   1115  HA  ASP A  73      13.050  20.628  -0.605  1.00  1.55           H  
ATOM   1116 1HB  ASP A  73      12.508  19.924  -3.521  1.00  1.55           H  
ATOM   1117 2HB  ASP A  73      11.242  20.069  -2.312  1.00  1.55           H  
ATOM   1118  N   VAL A  74      13.866  17.694  -1.790  1.00  1.20           N  
ATOM   1119  CA  VAL A  74      13.929  16.273  -1.547  1.00  1.20           C  
ATOM   1120  C   VAL A  74      15.102  16.031  -0.575  1.00  1.20           C  
ATOM   1121  O   VAL A  74      16.245  16.413  -0.889  1.00  1.20           O  
ATOM   1122  CB  VAL A  74      14.206  15.535  -2.849  1.00  1.20           C  
ATOM   1123  CG1 VAL A  74      14.356  14.077  -2.594  1.00  1.20           C  
ATOM   1124  CG2 VAL A  74      13.085  15.771  -3.824  1.00  1.20           C  
ATOM   1125  H   VAL A  74      14.531  18.072  -2.458  1.00  1.20           H  
ATOM   1126  HA  VAL A  74      12.975  15.950  -1.148  1.00  1.20           H  
ATOM   1127  HB  VAL A  74      15.097  15.905  -3.246  1.00  1.20           H  
ATOM   1128 1HG1 VAL A  74      14.553  13.548  -3.518  1.00  1.20           H  
ATOM   1129 2HG1 VAL A  74      15.172  13.903  -1.891  1.00  1.20           H  
ATOM   1130 3HG1 VAL A  74      13.436  13.735  -2.186  1.00  1.20           H  
ATOM   1131 1HG2 VAL A  74      13.302  15.247  -4.761  1.00  1.20           H  
ATOM   1132 2HG2 VAL A  74      12.154  15.387  -3.402  1.00  1.20           H  
ATOM   1133 3HG2 VAL A  74      12.986  16.836  -4.019  1.00  1.20           H  
ATOM   1134  N   PRO A  75      14.865  15.434   0.607  1.00  0.97           N  
ATOM   1135  CA  PRO A  75      15.863  15.197   1.622  1.00  0.97           C  
ATOM   1136  C   PRO A  75      16.841  14.132   1.195  1.00  0.97           C  
ATOM   1137  O   PRO A  75      16.463  13.190   0.486  1.00  0.97           O  
ATOM   1138  CB  PRO A  75      15.028  14.718   2.816  1.00  0.97           C  
ATOM   1139  CG  PRO A  75      13.790  14.110   2.208  1.00  0.97           C  
ATOM   1140  CD  PRO A  75      13.526  14.923   0.949  1.00  0.97           C  
ATOM   1141  HA  PRO A  75      16.377  16.135   1.851  1.00  0.97           H  
ATOM   1142 1HB  PRO A  75      15.611  13.990   3.405  1.00  0.97           H  
ATOM   1143 2HB  PRO A  75      14.817  15.554   3.471  1.00  0.97           H  
ATOM   1144 1HG  PRO A  75      13.962  13.049   1.993  1.00  0.97           H  
ATOM   1145 2HG  PRO A  75      12.952  14.153   2.923  1.00  0.97           H  
ATOM   1146 1HD  PRO A  75      13.164  14.243   0.186  1.00  0.97           H  
ATOM   1147 2HD  PRO A  75      12.827  15.747   1.145  1.00  0.97           H  
ATOM   1148  N   LEU A  76      18.067  14.260   1.675  1.00  0.84           N  
ATOM   1149  CA  LEU A  76      19.068  13.240   1.461  1.00  0.84           C  
ATOM   1150  C   LEU A  76      19.330  12.592   2.822  1.00  0.84           C  
ATOM   1151  O   LEU A  76      19.745  13.276   3.759  1.00  0.84           O  
ATOM   1152  CB  LEU A  76      20.363  13.831   0.889  1.00  0.84           C  
ATOM   1153  CG  LEU A  76      20.260  14.705  -0.393  1.00  0.84           C  
ATOM   1154  CD1 LEU A  76      21.643  15.154  -0.758  1.00  0.84           C  
ATOM   1155  CD2 LEU A  76      19.635  13.954  -1.516  1.00  0.84           C  
ATOM   1156  H   LEU A  76      18.305  15.069   2.224  1.00  0.84           H  
ATOM   1157  HA  LEU A  76      18.686  12.501   0.771  1.00  0.84           H  
ATOM   1158 1HB  LEU A  76      20.871  14.393   1.657  1.00  0.84           H  
ATOM   1159 2HB  LEU A  76      20.994  13.003   0.611  1.00  0.84           H  
ATOM   1160  HG  LEU A  76      19.659  15.589  -0.187  1.00  0.84           H  
ATOM   1161 1HD1 LEU A  76      21.605  15.785  -1.643  1.00  0.84           H  
ATOM   1162 2HD1 LEU A  76      22.070  15.714   0.065  1.00  0.84           H  
ATOM   1163 3HD1 LEU A  76      22.260  14.282  -0.960  1.00  0.84           H  
ATOM   1164 1HD2 LEU A  76      19.587  14.595  -2.391  1.00  0.84           H  
ATOM   1165 2HD2 LEU A  76      20.233  13.071  -1.742  1.00  0.84           H  
ATOM   1166 3HD2 LEU A  76      18.629  13.661  -1.225  1.00  0.84           H  
ATOM   1167  N   ILE A  77      19.061  11.299   2.943  1.00  0.79           N  
ATOM   1168  CA  ILE A  77      19.214  10.604   4.210  1.00  0.79           C  
ATOM   1169  C   ILE A  77      20.532   9.830   4.267  1.00  0.79           C  
ATOM   1170  O   ILE A  77      20.719   8.885   3.503  1.00  0.79           O  
ATOM   1171  CB  ILE A  77      18.057   9.614   4.440  1.00  0.79           C  
ATOM   1172  CG1 ILE A  77      16.723  10.327   4.320  1.00  0.79           C  
ATOM   1173  CG2 ILE A  77      18.206   8.920   5.780  1.00  0.79           C  
ATOM   1174  CD1 ILE A  77      16.571  11.486   5.268  1.00  0.79           C  
ATOM   1175  H   ILE A  77      18.734  10.797   2.131  1.00  0.79           H  
ATOM   1176  HA  ILE A  77      19.151  11.348   4.989  1.00  0.79           H  
ATOM   1177  HB  ILE A  77      18.077   8.857   3.663  1.00  0.79           H  
ATOM   1178 1HG1 ILE A  77      16.605  10.691   3.293  1.00  0.79           H  
ATOM   1179 2HG1 ILE A  77      15.929   9.606   4.525  1.00  0.79           H  
ATOM   1180 1HG2 ILE A  77      17.396   8.216   5.909  1.00  0.79           H  
ATOM   1181 2HG2 ILE A  77      19.159   8.389   5.817  1.00  0.79           H  
ATOM   1182 3HG2 ILE A  77      18.175   9.658   6.580  1.00  0.79           H  
ATOM   1183 1HD1 ILE A  77      15.594  11.946   5.138  1.00  0.79           H  
ATOM   1184 2HD1 ILE A  77      16.671  11.130   6.289  1.00  0.79           H  
ATOM   1185 3HD1 ILE A  77      17.345  12.224   5.068  1.00  0.79           H  
ATOM   1186  N   PRO A  78      21.476  10.197   5.131  1.00  0.80           N  
ATOM   1187  CA  PRO A  78      22.742   9.522   5.250  1.00  0.80           C  
ATOM   1188  C   PRO A  78      22.539   8.177   5.912  1.00  0.80           C  
ATOM   1189  O   PRO A  78      21.907   8.109   6.969  1.00  0.80           O  
ATOM   1190  CB  PRO A  78      23.524  10.478   6.150  1.00  0.80           C  
ATOM   1191  CG  PRO A  78      22.482  11.223   6.948  1.00  0.80           C  
ATOM   1192  CD  PRO A  78      21.275  11.312   6.063  1.00  0.80           C  
ATOM   1193  HA  PRO A  78      23.211   9.406   4.262  1.00  0.80           H  
ATOM   1194 1HB  PRO A  78      24.156   9.900   6.822  1.00  0.80           H  
ATOM   1195 2HB  PRO A  78      24.176  11.123   5.557  1.00  0.80           H  
ATOM   1196 1HG  PRO A  78      22.277  10.685   7.886  1.00  0.80           H  
ATOM   1197 2HG  PRO A  78      22.867  12.215   7.231  1.00  0.80           H  
ATOM   1198 1HD  PRO A  78      20.395  11.152   6.700  1.00  0.80           H  
ATOM   1199 2HD  PRO A  78      21.251  12.275   5.529  1.00  0.80           H  
ATOM   1200  N   VAL A  79      23.100   7.123   5.335  1.00  0.83           N  
ATOM   1201  CA  VAL A  79      22.981   5.801   5.927  1.00  0.83           C  
ATOM   1202  C   VAL A  79      24.356   5.133   6.053  1.00  0.83           C  
ATOM   1203  O   VAL A  79      25.041   4.868   5.052  1.00  0.83           O  
ATOM   1204  CB  VAL A  79      22.045   4.936   5.068  1.00  0.83           C  
ATOM   1205  CG1 VAL A  79      21.906   3.560   5.668  1.00  0.83           C  
ATOM   1206  CG2 VAL A  79      20.688   5.591   4.911  1.00  0.83           C  
ATOM   1207  H   VAL A  79      23.577   7.230   4.443  1.00  0.83           H  
ATOM   1208  HA  VAL A  79      22.550   5.901   6.922  1.00  0.83           H  
ATOM   1209  HB  VAL A  79      22.487   4.829   4.093  1.00  0.83           H  
ATOM   1210 1HG1 VAL A  79      21.267   2.945   5.043  1.00  0.83           H  
ATOM   1211 2HG1 VAL A  79      22.888   3.096   5.753  1.00  0.83           H  
ATOM   1212 3HG1 VAL A  79      21.460   3.653   6.652  1.00  0.83           H  
ATOM   1213 1HG2 VAL A  79      20.073   4.963   4.283  1.00  0.83           H  
ATOM   1214 2HG2 VAL A  79      20.221   5.707   5.888  1.00  0.83           H  
ATOM   1215 3HG2 VAL A  79      20.794   6.559   4.444  1.00  0.83           H  
ATOM   1216  N   LYS A  80      24.762   4.829   7.279  1.00  0.89           N  
ATOM   1217  CA  LYS A  80      26.077   4.237   7.454  1.00  0.89           C  
ATOM   1218  C   LYS A  80      26.049   2.788   7.022  1.00  0.89           C  
ATOM   1219  O   LYS A  80      25.240   1.989   7.497  1.00  0.89           O  
ATOM   1220  CB  LYS A  80      26.558   4.369   8.895  1.00  0.89           C  
ATOM   1221  CG  LYS A  80      27.967   3.859   9.098  1.00  0.89           C  
ATOM   1222  CD  LYS A  80      28.501   4.130  10.494  1.00  0.89           C  
ATOM   1223  CE  LYS A  80      29.890   3.506  10.665  1.00  0.89           C  
ATOM   1224  NZ  LYS A  80      30.908   4.137   9.758  1.00  0.89           N  
ATOM   1225  H   LYS A  80      24.177   5.038   8.076  1.00  0.89           H  
ATOM   1226  HA  LYS A  80      26.790   4.744   6.816  1.00  0.89           H  
ATOM   1227 1HB  LYS A  80      26.533   5.416   9.197  1.00  0.89           H  
ATOM   1228 2HB  LYS A  80      25.897   3.814   9.558  1.00  0.89           H  
ATOM   1229 1HG  LYS A  80      28.003   2.787   8.902  1.00  0.89           H  
ATOM   1230 2HG  LYS A  80      28.614   4.356   8.384  1.00  0.89           H  
ATOM   1231 1HD  LYS A  80      28.571   5.206  10.655  1.00  0.89           H  
ATOM   1232 2HD  LYS A  80      27.825   3.708  11.235  1.00  0.89           H  
ATOM   1233 1HE  LYS A  80      30.212   3.630  11.697  1.00  0.89           H  
ATOM   1234 2HE  LYS A  80      29.831   2.442  10.436  1.00  0.89           H  
ATOM   1235 1HZ  LYS A  80      31.805   3.702   9.890  1.00  0.89           H  
ATOM   1236 2HZ  LYS A  80      30.633   4.022   8.762  1.00  0.89           H  
ATOM   1237 3HZ  LYS A  80      30.983   5.118   9.959  1.00  0.89           H  
ATOM   1238  N   GLY A  81      26.908   2.437   6.081  1.00  0.93           N  
ATOM   1239  CA  GLY A  81      26.875   1.075   5.607  1.00  0.93           C  
ATOM   1240  C   GLY A  81      25.634   0.780   4.765  1.00  0.93           C  
ATOM   1241  O   GLY A  81      25.188  -0.367   4.738  1.00  0.93           O  
ATOM   1242  H   GLY A  81      27.574   3.101   5.706  1.00  0.93           H  
ATOM   1243 1HA  GLY A  81      27.769   0.887   5.010  1.00  0.93           H  
ATOM   1244 2HA  GLY A  81      26.911   0.397   6.458  1.00  0.93           H  
ATOM   1245  N   LEU A  82      25.090   1.776   4.045  1.00  0.95           N  
ATOM   1246  CA  LEU A  82      23.884   1.550   3.232  1.00  0.95           C  
ATOM   1247  C   LEU A  82      23.887   0.221   2.493  1.00  0.95           C  
ATOM   1248  O   LEU A  82      22.891  -0.498   2.566  1.00  0.95           O  
ATOM   1249  CB  LEU A  82      23.706   2.651   2.183  1.00  0.95           C  
ATOM   1250  CG  LEU A  82      22.478   2.527   1.237  1.00  0.95           C  
ATOM   1251  CD1 LEU A  82      21.197   2.540   2.030  1.00  0.95           C  
ATOM   1252  CD2 LEU A  82      22.463   3.696   0.268  1.00  0.95           C  
ATOM   1253  H   LEU A  82      25.460   2.723   4.127  1.00  0.95           H  
ATOM   1254  HA  LEU A  82      23.026   1.564   3.894  1.00  0.95           H  
ATOM   1255 1HB  LEU A  82      23.685   3.615   2.671  1.00  0.95           H  
ATOM   1256 2HB  LEU A  82      24.577   2.620   1.546  1.00  0.95           H  
ATOM   1257  HG  LEU A  82      22.553   1.595   0.690  1.00  0.95           H  
ATOM   1258 1HD1 LEU A  82      20.350   2.452   1.356  1.00  0.95           H  
ATOM   1259 2HD1 LEU A  82      21.201   1.701   2.729  1.00  0.95           H  
ATOM   1260 3HD1 LEU A  82      21.122   3.471   2.574  1.00  0.95           H  
ATOM   1261 1HD2 LEU A  82      21.614   3.611  -0.408  1.00  0.95           H  
ATOM   1262 2HD2 LEU A  82      22.381   4.613   0.835  1.00  0.95           H  
ATOM   1263 3HD2 LEU A  82      23.379   3.704  -0.303  1.00  0.95           H  
ATOM   1264  N   ALA A  83      25.004  -0.168   1.863  1.00  0.95           N  
ATOM   1265  CA  ALA A  83      25.013  -1.428   1.114  1.00  0.95           C  
ATOM   1266  C   ALA A  83      24.587  -2.612   1.977  1.00  0.95           C  
ATOM   1267  O   ALA A  83      23.956  -3.547   1.484  1.00  0.95           O  
ATOM   1268  CB  ALA A  83      26.399  -1.711   0.569  1.00  0.95           C  
ATOM   1269  H   ALA A  83      25.828   0.446   1.845  1.00  0.95           H  
ATOM   1270  HA  ALA A  83      24.309  -1.338   0.296  1.00  0.95           H  
ATOM   1271 1HB  ALA A  83      26.385  -2.638  -0.003  1.00  0.95           H  
ATOM   1272 2HB  ALA A  83      26.719  -0.890  -0.069  1.00  0.95           H  
ATOM   1273 3HB  ALA A  83      27.096  -1.807   1.400  1.00  0.95           H  
ATOM   1274  N   ALA A  84      24.953  -2.588   3.259  1.00  0.92           N  
ATOM   1275  CA  ALA A  84      24.609  -3.648   4.191  1.00  0.92           C  
ATOM   1276  C   ALA A  84      23.179  -3.451   4.687  1.00  0.92           C  
ATOM   1277  O   ALA A  84      22.488  -4.413   5.030  1.00  0.92           O  
ATOM   1278  CB  ALA A  84      25.580  -3.659   5.361  1.00  0.92           C  
ATOM   1279  H   ALA A  84      25.434  -1.773   3.617  1.00  0.92           H  
ATOM   1280  HA  ALA A  84      24.664  -4.600   3.665  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84      25.315  -4.465   6.043  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84      26.592  -3.810   4.992  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84      25.521  -2.703   5.885  1.00  0.92           H  
ATOM   1284  N   GLN A  85      22.732  -2.193   4.728  1.00  0.87           N  
ATOM   1285  CA  GLN A  85      21.389  -1.893   5.214  1.00  0.87           C  
ATOM   1286  C   GLN A  85      20.315  -1.957   4.129  1.00  0.87           C  
ATOM   1287  O   GLN A  85      19.129  -1.943   4.458  1.00  0.87           O  
ATOM   1288  CB  GLN A  85      21.284  -0.521   5.890  1.00  0.87           C  
ATOM   1289  CG  GLN A  85      22.085  -0.348   7.171  1.00  0.87           C  
ATOM   1290  CD  GLN A  85      21.673   0.933   7.921  1.00  0.87           C  
ATOM   1291  OE1 GLN A  85      20.462   1.153   8.081  1.00  0.87           O  
ATOM   1292  NE2 GLN A  85      22.611   1.759   8.377  1.00  0.87           N  
ATOM   1293  H   GLN A  85      23.358  -1.438   4.440  1.00  0.87           H  
ATOM   1294  HA  GLN A  85      21.135  -2.641   5.964  1.00  0.87           H  
ATOM   1295 1HB  GLN A  85      21.622   0.238   5.192  1.00  0.87           H  
ATOM   1296 2HB  GLN A  85      20.240  -0.307   6.114  1.00  0.87           H  
ATOM   1297 1HG  GLN A  85      21.925  -1.206   7.821  1.00  0.87           H  
ATOM   1298 2HG  GLN A  85      23.147  -0.261   6.908  1.00  0.87           H  
ATOM   1299 1HE2 GLN A  85      22.349   2.583   8.867  1.00  0.87           H  
ATOM   1300 2HE2 GLN A  85      23.600   1.582   8.210  1.00  0.87           H  
ATOM   1301  N   LEU A  86      20.694  -2.113   2.862  1.00  0.82           N  
ATOM   1302  CA  LEU A  86      19.696  -2.105   1.791  1.00  0.82           C  
ATOM   1303  C   LEU A  86      18.630  -3.170   1.964  1.00  0.82           C  
ATOM   1304  O   LEU A  86      17.448  -2.911   1.715  1.00  0.82           O  
ATOM   1305  CB  LEU A  86      20.346  -2.391   0.434  1.00  0.82           C  
ATOM   1306  CG  LEU A  86      21.245  -1.332  -0.162  1.00  0.82           C  
ATOM   1307  CD1 LEU A  86      21.881  -1.876  -1.409  1.00  0.82           C  
ATOM   1308  CD2 LEU A  86      20.463  -0.125  -0.441  1.00  0.82           C  
ATOM   1309  H   LEU A  86      21.690  -2.106   2.644  1.00  0.82           H  
ATOM   1310  HA  LEU A  86      19.217  -1.130   1.771  1.00  0.82           H  
ATOM   1311 1HB  LEU A  86      20.952  -3.291   0.541  1.00  0.82           H  
ATOM   1312 2HB  LEU A  86      19.560  -2.596  -0.288  1.00  0.82           H  
ATOM   1313  HG  LEU A  86      22.018  -1.098   0.511  1.00  0.82           H  
ATOM   1314 1HD1 LEU A  86      22.526  -1.129  -1.826  1.00  0.82           H  
ATOM   1315 2HD1 LEU A  86      22.465  -2.763  -1.156  1.00  0.82           H  
ATOM   1316 3HD1 LEU A  86      21.116  -2.136  -2.129  1.00  0.82           H  
ATOM   1317 1HD2 LEU A  86      21.103   0.639  -0.877  1.00  0.82           H  
ATOM   1318 2HD2 LEU A  86      19.672  -0.377  -1.131  1.00  0.82           H  
ATOM   1319 3HD2 LEU A  86      20.036   0.238   0.489  1.00  0.82           H  
ATOM   1320  N   SER A  87      19.020  -4.364   2.403  1.00  0.77           N  
ATOM   1321  CA  SER A  87      18.040  -5.423   2.575  1.00  0.77           C  
ATOM   1322  C   SER A  87      17.094  -5.099   3.725  1.00  0.77           C  
ATOM   1323  O   SER A  87      15.897  -5.370   3.636  1.00  0.77           O  
ATOM   1324  CB  SER A  87      18.732  -6.754   2.771  1.00  0.77           C  
ATOM   1325  OG  SER A  87      19.420  -7.111   1.616  1.00  0.77           O  
ATOM   1326  H   SER A  87      19.998  -4.528   2.608  1.00  0.77           H  
ATOM   1327  HA  SER A  87      17.441  -5.491   1.667  1.00  0.77           H  
ATOM   1328 1HB  SER A  87      19.426  -6.692   3.607  1.00  0.77           H  
ATOM   1329 2HB  SER A  87      17.991  -7.514   2.992  1.00  0.77           H  
ATOM   1330  HG  SER A  87      19.756  -8.015   1.749  1.00  0.77           H  
ATOM   1331  N   ALA A  88      17.627  -4.535   4.813  1.00  0.73           N  
ATOM   1332  CA  ALA A  88      16.807  -4.163   5.962  1.00  0.73           C  
ATOM   1333  C   ALA A  88      15.828  -3.048   5.589  1.00  0.73           C  
ATOM   1334  O   ALA A  88      14.669  -3.059   6.011  1.00  0.73           O  
ATOM   1335  CB  ALA A  88      17.679  -3.733   7.123  1.00  0.73           C  
ATOM   1336  H   ALA A  88      18.617  -4.325   4.824  1.00  0.73           H  
ATOM   1337  HA  ALA A  88      16.228  -5.036   6.261  1.00  0.73           H  
ATOM   1338 1HB  ALA A  88      17.051  -3.486   7.974  1.00  0.73           H  
ATOM   1339 2HB  ALA A  88      18.353  -4.546   7.390  1.00  0.73           H  
ATOM   1340 3HB  ALA A  88      18.263  -2.857   6.830  1.00  0.73           H  
ATOM   1341  N   ILE A  89      16.282  -2.099   4.757  1.00  0.70           N  
ATOM   1342  CA  ILE A  89      15.426  -0.994   4.329  1.00  0.70           C  
ATOM   1343  C   ILE A  89      14.290  -1.566   3.501  1.00  0.70           C  
ATOM   1344  O   ILE A  89      13.119  -1.243   3.726  1.00  0.70           O  
ATOM   1345  CB  ILE A  89      16.212   0.039   3.484  1.00  0.70           C  
ATOM   1346  CG1 ILE A  89      17.259   0.762   4.349  1.00  0.70           C  
ATOM   1347  CG2 ILE A  89      15.222   1.080   2.863  1.00  0.70           C  
ATOM   1348  CD1 ILE A  89      18.272   1.544   3.536  1.00  0.70           C  
ATOM   1349  H   ILE A  89      17.252  -2.132   4.445  1.00  0.70           H  
ATOM   1350  HA  ILE A  89      15.012  -0.501   5.205  1.00  0.70           H  
ATOM   1351  HB  ILE A  89      16.743  -0.478   2.684  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  89      16.747   1.452   5.018  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  89      17.783   0.030   4.953  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  89      15.778   1.795   2.261  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  89      14.499   0.566   2.234  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  89      14.698   1.610   3.660  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  89      18.982   2.024   4.206  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  89      18.802   0.862   2.882  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  89      17.766   2.295   2.941  1.00  0.70           H  
ATOM   1360  N   ALA A  90      14.644  -2.441   2.552  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      13.673  -3.114   1.708  1.00  0.69           C  
ATOM   1362  C   ALA A  90      12.730  -3.967   2.540  1.00  0.69           C  
ATOM   1363  O   ALA A  90      11.525  -4.012   2.283  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      14.400  -3.938   0.672  1.00  0.69           C  
ATOM   1365  H   ALA A  90      15.634  -2.645   2.407  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      13.073  -2.379   1.218  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      13.677  -4.424   0.028  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      15.043  -3.289   0.079  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      15.012  -4.685   1.162  1.00  0.69           H  
ATOM   1370  N   GLY A  91      13.257  -4.606   3.576  1.00  0.69           N  
ATOM   1371  CA  GLY A  91      12.453  -5.414   4.465  1.00  0.69           C  
ATOM   1372  C   GLY A  91      11.389  -4.540   5.098  1.00  0.69           C  
ATOM   1373  O   GLY A  91      10.198  -4.810   4.971  1.00  0.69           O  
ATOM   1374  H   GLY A  91      14.258  -4.557   3.742  1.00  0.69           H  
ATOM   1375 1HA  GLY A  91      11.989  -6.229   3.910  1.00  0.69           H  
ATOM   1376 2HA  GLY A  91      13.089  -5.852   5.235  1.00  0.69           H  
ATOM   1377  N   ARG A  92      11.814  -3.446   5.730  1.00  0.70           N  
ATOM   1378  CA  ARG A  92      10.878  -2.545   6.382  1.00  0.70           C  
ATOM   1379  C   ARG A  92       9.867  -1.954   5.401  1.00  0.70           C  
ATOM   1380  O   ARG A  92       8.686  -1.838   5.729  1.00  0.70           O  
ATOM   1381  CB  ARG A  92      11.632  -1.416   7.081  1.00  0.70           C  
ATOM   1382  CG  ARG A  92      12.398  -1.858   8.342  1.00  0.70           C  
ATOM   1383  CD  ARG A  92      12.881  -0.708   9.189  1.00  0.70           C  
ATOM   1384  NE  ARG A  92      13.912   0.118   8.548  1.00  0.70           N  
ATOM   1385  CZ  ARG A  92      15.238  -0.102   8.585  1.00  0.70           C  
ATOM   1386  NH1 ARG A  92      15.755  -1.141   9.197  1.00  0.70           N  
ATOM   1387  NH2 ARG A  92      16.008   0.779   8.001  1.00  0.70           N  
ATOM   1388  H   ARG A  92      12.816  -3.255   5.781  1.00  0.70           H  
ATOM   1389  HA  ARG A  92      10.334  -3.111   7.136  1.00  0.70           H  
ATOM   1390 1HB  ARG A  92      12.359  -0.986   6.387  1.00  0.70           H  
ATOM   1391 2HB  ARG A  92      10.939  -0.622   7.362  1.00  0.70           H  
ATOM   1392 1HG  ARG A  92      11.744  -2.476   8.954  1.00  0.70           H  
ATOM   1393 2HG  ARG A  92      13.266  -2.443   8.043  1.00  0.70           H  
ATOM   1394 1HD  ARG A  92      12.034  -0.056   9.419  1.00  0.70           H  
ATOM   1395 2HD  ARG A  92      13.293  -1.096  10.117  1.00  0.70           H  
ATOM   1396  HE  ARG A  92      13.630   0.983   8.078  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  92      15.152  -1.812   9.650  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  92      16.759  -1.239   9.240  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  92      15.547   1.590   7.572  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  92      17.013   0.674   7.998  1.00  0.70           H  
ATOM   1401  N   PHE A  93      10.312  -1.610   4.191  1.00  0.72           N  
ATOM   1402  CA  PHE A  93       9.422  -1.044   3.187  1.00  0.72           C  
ATOM   1403  C   PHE A  93       8.324  -1.995   2.754  1.00  0.72           C  
ATOM   1404  O   PHE A  93       7.168  -1.620   2.704  1.00  0.72           O  
ATOM   1405  CB  PHE A  93      10.174  -0.616   1.938  1.00  0.72           C  
ATOM   1406  CG  PHE A  93       9.279  -0.020   0.944  1.00  0.72           C  
ATOM   1407  CD1 PHE A  93       8.880   1.298   1.051  1.00  0.72           C  
ATOM   1408  CD2 PHE A  93       8.801  -0.773  -0.085  1.00  0.72           C  
ATOM   1409  CE1 PHE A  93       8.023   1.829   0.149  1.00  0.72           C  
ATOM   1410  CE2 PHE A  93       7.936  -0.247  -0.987  1.00  0.72           C  
ATOM   1411  CZ  PHE A  93       7.544   1.051  -0.859  1.00  0.72           C  
ATOM   1412  H   PHE A  93      11.301  -1.715   3.970  1.00  0.72           H  
ATOM   1413  HA  PHE A  93       8.934  -0.173   3.619  1.00  0.72           H  
ATOM   1414 1HB  PHE A  93      10.947   0.094   2.191  1.00  0.72           H  
ATOM   1415 2HB  PHE A  93      10.650  -1.489   1.493  1.00  0.72           H  
ATOM   1416  HD1 PHE A  93       9.245   1.904   1.861  1.00  0.72           H  
ATOM   1417  HD2 PHE A  93       9.119  -1.800  -0.164  1.00  0.72           H  
ATOM   1418  HE1 PHE A  93       7.702   2.862   0.241  1.00  0.72           H  
ATOM   1419  HE2 PHE A  93       7.550  -0.856  -1.805  1.00  0.72           H  
ATOM   1420  HZ  PHE A  93       6.848   1.459  -1.561  1.00  0.72           H  
ATOM   1421  N   TYR A  94       8.665  -3.225   2.402  1.00  0.74           N  
ATOM   1422  CA  TYR A  94       7.630  -4.128   1.911  1.00  0.74           C  
ATOM   1423  C   TYR A  94       6.889  -4.834   3.042  1.00  0.74           C  
ATOM   1424  O   TYR A  94       5.763  -5.312   2.866  1.00  0.74           O  
ATOM   1425  CB  TYR A  94       8.233  -5.188   0.988  1.00  0.74           C  
ATOM   1426  CG  TYR A  94       8.779  -4.663  -0.280  1.00  0.74           C  
ATOM   1427  CD1 TYR A  94      10.140  -4.684  -0.494  1.00  0.74           C  
ATOM   1428  CD2 TYR A  94       7.926  -4.142  -1.229  1.00  0.74           C  
ATOM   1429  CE1 TYR A  94      10.655  -4.191  -1.646  1.00  0.74           C  
ATOM   1430  CE2 TYR A  94       8.438  -3.634  -2.394  1.00  0.74           C  
ATOM   1431  CZ  TYR A  94       9.794  -3.655  -2.607  1.00  0.74           C  
ATOM   1432  OH  TYR A  94      10.299  -3.146  -3.768  1.00  0.74           O  
ATOM   1433  H   TYR A  94       9.639  -3.528   2.454  1.00  0.74           H  
ATOM   1434  HA  TYR A  94       6.906  -3.541   1.351  1.00  0.74           H  
ATOM   1435 1HB  TYR A  94       9.035  -5.715   1.515  1.00  0.74           H  
ATOM   1436 2HB  TYR A  94       7.470  -5.917   0.745  1.00  0.74           H  
ATOM   1437  HD1 TYR A  94      10.798  -5.102   0.258  1.00  0.74           H  
ATOM   1438  HD2 TYR A  94       6.854  -4.127  -1.049  1.00  0.74           H  
ATOM   1439  HE1 TYR A  94      11.726  -4.221  -1.804  1.00  0.74           H  
ATOM   1440  HE2 TYR A  94       7.775  -3.213  -3.152  1.00  0.74           H  
ATOM   1441  HH  TYR A  94       9.742  -2.394  -4.075  1.00  0.74           H  
ATOM   1442  N   GLY A  95       7.536  -4.892   4.196  1.00  0.76           N  
ATOM   1443  CA  GLY A  95       7.105  -5.631   5.361  1.00  0.76           C  
ATOM   1444  C   GLY A  95       8.064  -6.796   5.390  1.00  0.76           C  
ATOM   1445  O   GLY A  95       8.286  -7.422   4.350  1.00  0.76           O  
ATOM   1446  H   GLY A  95       8.449  -4.449   4.274  1.00  0.76           H  
ATOM   1447 1HA  GLY A  95       7.211  -5.018   6.255  1.00  0.76           H  
ATOM   1448 2HA  GLY A  95       6.075  -5.966   5.257  1.00  0.76           H  
ATOM   1449  N   ASP A  96       8.636  -7.119   6.548  1.00  0.77           N  
ATOM   1450  CA  ASP A  96       9.639  -8.173   6.520  1.00  0.77           C  
ATOM   1451  C   ASP A  96       9.084  -9.562   6.446  1.00  0.77           C  
ATOM   1452  O   ASP A  96       9.435 -10.303   7.365  1.00  0.77           O  
ATOM   1453  CB  ASP A  96      10.603  -8.154   7.681  1.00  0.77           C  
ATOM   1454  CG  ASP A  96      11.679  -9.298   7.496  1.00  0.77           C  
ATOM   1455  OD1 ASP A  96      11.586 -10.090   6.498  1.00  0.77           O  
ATOM   1456  OD2 ASP A  96      12.542  -9.421   8.367  1.00  0.77           O  
ATOM   1457  H   ASP A  96       8.419  -6.620   7.399  1.00  0.77           H  
ATOM   1458  HA  ASP A  96      10.241  -8.014   5.623  1.00  0.77           H  
ATOM   1459 1HB  ASP A  96      11.107  -7.185   7.737  1.00  0.77           H  
ATOM   1460 2HB  ASP A  96      10.062  -8.314   8.613  1.00  0.77           H  
ATOM   1461  N   SER A  97       9.216  -9.993   5.212  1.00  0.76           N  
ATOM   1462  CA  SER A  97       8.306 -11.003   4.732  1.00  0.76           C  
ATOM   1463  C   SER A  97       8.970 -12.326   4.968  1.00  0.76           C  
ATOM   1464  O   SER A  97       8.337 -13.382   4.925  1.00  0.76           O  
ATOM   1465  CB  SER A  97       7.992 -10.797   3.263  1.00  0.76           C  
ATOM   1466  OG  SER A  97       7.293  -9.578   3.059  1.00  0.76           O  
ATOM   1467  H   SER A  97      10.197 -10.244   5.099  1.00  0.76           H  
ATOM   1468  HA  SER A  97       7.380 -10.961   5.309  1.00  0.76           H  
ATOM   1469 1HB  SER A  97       8.921 -10.783   2.691  1.00  0.76           H  
ATOM   1470 2HB  SER A  97       7.398 -11.634   2.893  1.00  0.76           H  
ATOM   1471  HG  SER A  97       7.816  -8.865   3.514  1.00  0.76           H  
ATOM   1472  N   SER A  98      10.254 -12.264   5.329  1.00  0.74           N  
ATOM   1473  CA  SER A  98      11.021 -13.474   5.539  1.00  0.74           C  
ATOM   1474  C   SER A  98      10.677 -14.019   6.923  1.00  0.74           C  
ATOM   1475  O   SER A  98      10.989 -15.154   7.255  1.00  0.74           O  
ATOM   1476  CB  SER A  98      12.511 -13.221   5.347  1.00  0.74           C  
ATOM   1477  OG  SER A  98      13.063 -12.445   6.374  1.00  0.74           O  
ATOM   1478  H   SER A  98      10.703 -11.347   5.482  1.00  0.74           H  
ATOM   1479  HA  SER A  98      10.714 -14.216   4.799  1.00  0.74           H  
ATOM   1480 1HB  SER A  98      13.032 -14.178   5.297  1.00  0.74           H  
ATOM   1481 2HB  SER A  98      12.672 -12.713   4.401  1.00  0.74           H  
ATOM   1482  HG  SER A  98      12.544 -11.593   6.400  1.00  0.74           H  
ATOM   1483  N   ARG A  99       9.956 -13.213   7.712  1.00  0.71           N  
ATOM   1484  CA  ARG A  99       9.515 -13.610   9.034  1.00  0.71           C  
ATOM   1485  C   ARG A  99       8.124 -14.268   8.958  1.00  0.71           C  
ATOM   1486  O   ARG A  99       7.585 -14.693   9.980  1.00  0.71           O  
ATOM   1487  CB  ARG A  99       9.427 -12.375   9.925  1.00  0.71           C  
ATOM   1488  CG  ARG A  99      10.726 -11.587  10.055  1.00  0.71           C  
ATOM   1489  CD  ARG A  99      11.736 -12.176  10.942  1.00  0.71           C  
ATOM   1490  NE  ARG A  99      13.005 -11.450  10.807  1.00  0.71           N  
ATOM   1491  CZ  ARG A  99      14.160 -11.766  11.462  1.00  0.71           C  
ATOM   1492  NH1 ARG A  99      14.181 -12.752  12.340  1.00  0.71           N  
ATOM   1493  NH2 ARG A  99      15.276 -11.106  11.197  1.00  0.71           N  
ATOM   1494  H   ARG A  99       9.743 -12.262   7.408  1.00  0.71           H  
ATOM   1495  HA  ARG A  99      10.230 -14.321   9.449  1.00  0.71           H  
ATOM   1496 1HB  ARG A  99       8.679 -11.696   9.517  1.00  0.71           H  
ATOM   1497 2HB  ARG A  99       9.102 -12.664  10.922  1.00  0.71           H  
ATOM   1498 1HG  ARG A  99      11.179 -11.543   9.068  1.00  0.71           H  
ATOM   1499 2HG  ARG A  99      10.512 -10.572  10.389  1.00  0.71           H  
ATOM   1500 1HD  ARG A  99      11.409 -12.111  11.977  1.00  0.71           H  
ATOM   1501 2HD  ARG A  99      11.903 -13.217  10.669  1.00  0.71           H  
ATOM   1502  HE  ARG A  99      13.029 -10.688  10.088  1.00  0.71           H  
ATOM   1503 1HH1 ARG A  99      13.344 -13.270  12.541  1.00  0.71           H  
ATOM   1504 2HH1 ARG A  99      15.067 -12.992  12.831  1.00  0.71           H  
ATOM   1505 1HH2 ARG A  99      15.275 -10.362  10.516  1.00  0.71           H  
ATOM   1506 2HH2 ARG A  99      16.165 -11.410  11.636  1.00  0.71           H  
ATOM   1507  N   SER A 100       7.533 -14.343   7.744  1.00  0.68           N  
ATOM   1508  CA  SER A 100       6.198 -14.923   7.569  1.00  0.68           C  
ATOM   1509  C   SER A 100       6.252 -16.225   6.761  1.00  0.68           C  
ATOM   1510  O   SER A 100       5.274 -16.974   6.693  1.00  0.68           O  
ATOM   1511  CB  SER A 100       5.289 -13.937   6.861  1.00  0.68           C  
ATOM   1512  OG  SER A 100       5.718 -13.699   5.543  1.00  0.68           O  
ATOM   1513  H   SER A 100       8.000 -13.984   6.915  1.00  0.68           H  
ATOM   1514  HA  SER A 100       5.782 -15.147   8.552  1.00  0.68           H  
ATOM   1515 1HB  SER A 100       4.272 -14.317   6.854  1.00  0.68           H  
ATOM   1516 2HB  SER A 100       5.285 -13.000   7.416  1.00  0.68           H  
ATOM   1517  HG  SER A 100       6.691 -13.595   5.572  1.00  0.68           H  
ATOM   1518  N   LEU A 101       7.391 -16.454   6.126  1.00  0.65           N  
ATOM   1519  CA  LEU A 101       7.639 -17.600   5.260  1.00  0.65           C  
ATOM   1520  C   LEU A 101       8.734 -18.462   5.842  1.00  0.65           C  
ATOM   1521  O   LEU A 101       9.740 -17.942   6.304  1.00  0.65           O  
ATOM   1522  CB  LEU A 101       8.085 -17.096   3.883  1.00  0.65           C  
ATOM   1523  CG  LEU A 101       7.064 -16.307   3.088  1.00  0.65           C  
ATOM   1524  CD1 LEU A 101       7.714 -15.667   1.870  1.00  0.65           C  
ATOM   1525  CD2 LEU A 101       6.002 -17.288   2.643  1.00  0.65           C  
ATOM   1526  H   LEU A 101       8.141 -15.792   6.253  1.00  0.65           H  
ATOM   1527  HA  LEU A 101       6.726 -18.189   5.172  1.00  0.65           H  
ATOM   1528 1HB  LEU A 101       8.957 -16.456   4.020  1.00  0.65           H  
ATOM   1529 2HB  LEU A 101       8.383 -17.959   3.282  1.00  0.65           H  
ATOM   1530  HG  LEU A 101       6.629 -15.520   3.699  1.00  0.65           H  
ATOM   1531 1HD1 LEU A 101       6.972 -15.133   1.293  1.00  0.65           H  
ATOM   1532 2HD1 LEU A 101       8.489 -14.972   2.191  1.00  0.65           H  
ATOM   1533 3HD1 LEU A 101       8.139 -16.413   1.270  1.00  0.65           H  
ATOM   1534 1HD2 LEU A 101       5.259 -16.779   2.063  1.00  0.65           H  
ATOM   1535 2HD2 LEU A 101       6.455 -18.070   2.034  1.00  0.65           H  
ATOM   1536 3HD2 LEU A 101       5.533 -17.743   3.519  1.00  0.65           H  
ATOM   1537  N   ASN A 102       8.601 -19.771   5.770  1.00  0.63           N  
ATOM   1538  CA  ASN A 102       9.704 -20.596   6.247  1.00  0.63           C  
ATOM   1539  C   ASN A 102      10.772 -20.624   5.148  1.00  0.63           C  
ATOM   1540  O   ASN A 102      10.509 -21.078   4.037  1.00  0.63           O  
ATOM   1541  CB  ASN A 102       9.219 -21.954   6.680  1.00  0.63           C  
ATOM   1542  CG  ASN A 102      10.260 -22.726   7.246  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102      11.332 -22.838   6.650  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102      10.011 -23.260   8.422  1.00  0.63           N  
ATOM   1545  H   ASN A 102       7.745 -20.187   5.400  1.00  0.63           H  
ATOM   1546  HA  ASN A 102      10.146 -20.113   7.118  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102       8.419 -21.839   7.411  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102       8.813 -22.482   5.834  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102      10.714 -23.794   8.888  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102       9.124 -23.116   8.859  1.00  0.63           H  
ATOM   1551  N   LEU A 103      11.938 -20.045   5.424  1.00  0.62           N  
ATOM   1552  CA  LEU A 103      12.957 -19.841   4.381  1.00  0.62           C  
ATOM   1553  C   LEU A 103      14.178 -20.778   4.454  1.00  0.62           C  
ATOM   1554  O   LEU A 103      14.876 -20.849   5.478  1.00  0.62           O  
ATOM   1555  CB  LEU A 103      13.384 -18.355   4.411  1.00  0.62           C  
ATOM   1556  CG  LEU A 103      14.489 -17.883   3.402  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103      13.996 -17.994   1.958  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103      14.879 -16.406   3.706  1.00  0.62           C  
ATOM   1559  H   LEU A 103      12.098 -19.747   6.396  1.00  0.62           H  
ATOM   1560  HA  LEU A 103      12.477 -20.011   3.422  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103      12.495 -17.757   4.214  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103      13.717 -18.113   5.421  1.00  0.62           H  
ATOM   1563  HG  LEU A 103      15.335 -18.521   3.500  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103      14.788 -17.675   1.291  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103      13.737 -19.022   1.740  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103      13.123 -17.363   1.815  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103      15.655 -16.090   3.010  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103      14.006 -15.768   3.586  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103      15.251 -16.317   4.723  1.00  0.62           H  
ATOM   1570  N   VAL A 104      14.442 -21.478   3.342  1.00  0.62           N  
ATOM   1571  CA  VAL A 104      15.593 -22.376   3.262  1.00  0.62           C  
ATOM   1572  C   VAL A 104      16.612 -21.861   2.250  1.00  0.62           C  
ATOM   1573  O   VAL A 104      16.326 -21.798   1.053  1.00  0.62           O  
ATOM   1574  CB  VAL A 104      15.169 -23.786   2.807  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104      16.408 -24.699   2.736  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104      14.123 -24.335   3.729  1.00  0.62           C  
ATOM   1577  H   VAL A 104      13.814 -21.381   2.543  1.00  0.62           H  
ATOM   1578  HA  VAL A 104      16.056 -22.439   4.242  1.00  0.62           H  
ATOM   1579  HB  VAL A 104      14.757 -23.725   1.803  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104      16.121 -25.687   2.392  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104      17.136 -24.275   2.044  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104      16.860 -24.778   3.721  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104      13.835 -25.314   3.377  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104      14.509 -24.411   4.729  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104      13.249 -23.676   3.730  1.00  0.62           H  
ATOM   1586  N   GLY A 105      17.795 -21.490   2.718  1.00  0.63           N  
ATOM   1587  CA  GLY A 105      18.812 -20.967   1.817  1.00  0.63           C  
ATOM   1588  C   GLY A 105      19.732 -22.080   1.397  1.00  0.63           C  
ATOM   1589  O   GLY A 105      20.183 -22.851   2.241  1.00  0.63           O  
ATOM   1590  H   GLY A 105      17.987 -21.596   3.709  1.00  0.63           H  
ATOM   1591 1HA  GLY A 105      18.347 -20.510   0.945  1.00  0.63           H  
ATOM   1592 2HA  GLY A 105      19.393 -20.202   2.325  1.00  0.63           H  
ATOM   1593  N   VAL A 106      20.080 -22.127   0.129  1.00  0.66           N  
ATOM   1594  CA  VAL A 106      20.973 -23.172  -0.328  1.00  0.66           C  
ATOM   1595  C   VAL A 106      22.193 -22.593  -1.011  1.00  0.66           C  
ATOM   1596  O   VAL A 106      22.085 -21.728  -1.878  1.00  0.66           O  
ATOM   1597  CB  VAL A 106      20.241 -24.108  -1.299  1.00  0.66           C  
ATOM   1598  CG1 VAL A 106      21.177 -25.205  -1.762  1.00  0.66           C  
ATOM   1599  CG2 VAL A 106      18.972 -24.696  -0.628  1.00  0.66           C  
ATOM   1600  H   VAL A 106      19.654 -21.479  -0.532  1.00  0.66           H  
ATOM   1601  HA  VAL A 106      21.309 -23.754   0.529  1.00  0.66           H  
ATOM   1602  HB  VAL A 106      19.953 -23.537  -2.178  1.00  0.66           H  
ATOM   1603 1HG1 VAL A 106      20.652 -25.826  -2.469  1.00  0.66           H  
ATOM   1604 2HG1 VAL A 106      22.045 -24.781  -2.241  1.00  0.66           H  
ATOM   1605 3HG1 VAL A 106      21.494 -25.801  -0.909  1.00  0.66           H  
ATOM   1606 1HG2 VAL A 106      18.468 -25.341  -1.333  1.00  0.66           H  
ATOM   1607 2HG2 VAL A 106      19.245 -25.268   0.248  1.00  0.66           H  
ATOM   1608 3HG2 VAL A 106      18.299 -23.887  -0.338  1.00  0.66           H  
ATOM   1609  N   THR A 107      23.356 -23.069  -0.618  1.00  0.70           N  
ATOM   1610  CA  THR A 107      24.610 -22.624  -1.192  1.00  0.70           C  
ATOM   1611  C   THR A 107      25.413 -23.794  -1.738  1.00  0.70           C  
ATOM   1612  O   THR A 107      25.136 -24.955  -1.426  1.00  0.70           O  
ATOM   1613  CB  THR A 107      25.452 -21.915  -0.141  1.00  0.70           C  
ATOM   1614  OG1 THR A 107      25.779 -22.852   0.886  1.00  0.70           O  
ATOM   1615  CG2 THR A 107      24.743 -20.800   0.453  1.00  0.70           C  
ATOM   1616  H   THR A 107      23.373 -23.760   0.126  1.00  0.70           H  
ATOM   1617  HA  THR A 107      24.401 -21.931  -2.009  1.00  0.70           H  
ATOM   1618  HB  THR A 107      26.337 -21.553  -0.593  1.00  0.70           H  
ATOM   1619  HG1 THR A 107      24.953 -23.271   1.206  1.00  0.70           H  
ATOM   1620 1HG2 THR A 107      25.375 -20.340   1.202  1.00  0.70           H  
ATOM   1621 2HG2 THR A 107      24.509 -20.088  -0.309  1.00  0.70           H  
ATOM   1622 3HG2 THR A 107      23.832 -21.163   0.912  1.00  0.70           H  
ATOM   1623  N   GLY A 108      26.424 -23.470  -2.532  1.00  0.74           N  
ATOM   1624  CA  GLY A 108      27.321 -24.449  -3.147  1.00  0.74           C  
ATOM   1625  C   GLY A 108      27.374 -24.109  -4.620  1.00  0.74           C  
ATOM   1626  O   GLY A 108      27.008 -22.986  -4.995  1.00  0.74           O  
ATOM   1627  H   GLY A 108      26.555 -22.491  -2.734  1.00  0.74           H  
ATOM   1628 1HA  GLY A 108      28.315 -24.398  -2.704  1.00  0.74           H  
ATOM   1629 2HA  GLY A 108      26.959 -25.461  -3.006  1.00  0.74           H  
ATOM   1630  N   THR A 109      27.832 -25.039  -5.450  1.00  0.78           N  
ATOM   1631  CA  THR A 109      27.925 -24.726  -6.868  1.00  0.78           C  
ATOM   1632  C   THR A 109      26.996 -25.647  -7.678  1.00  0.78           C  
ATOM   1633  O   THR A 109      25.811 -25.342  -7.856  1.00  0.78           O  
ATOM   1634  CB  THR A 109      29.392 -24.807  -7.385  1.00  0.78           C  
ATOM   1635  OG1 THR A 109      29.939 -26.100  -7.160  1.00  0.78           O  
ATOM   1636  CG2 THR A 109      30.246 -23.782  -6.623  1.00  0.78           C  
ATOM   1637  H   THR A 109      28.150 -25.935  -5.072  1.00  0.78           H  
ATOM   1638  HA  THR A 109      27.587 -23.704  -7.028  1.00  0.78           H  
ATOM   1639  HB  THR A 109      29.419 -24.586  -8.458  1.00  0.78           H  
ATOM   1640  HG1 THR A 109      30.821 -26.127  -7.554  1.00  0.78           H  
ATOM   1641 1HG2 THR A 109      31.274 -23.806  -6.962  1.00  0.78           H  
ATOM   1642 2HG2 THR A 109      29.839 -22.791  -6.797  1.00  0.78           H  
ATOM   1643 3HG2 THR A 109      30.224 -24.002  -5.559  1.00  0.78           H  
ATOM   1644  N   ASN A 110      27.504 -26.800  -8.093  1.00  0.81           N  
ATOM   1645  CA  ASN A 110      26.775 -27.728  -8.965  1.00  0.81           C  
ATOM   1646  C   ASN A 110      25.435 -28.236  -8.418  1.00  0.81           C  
ATOM   1647  O   ASN A 110      24.533 -28.572  -9.192  1.00  0.81           O  
ATOM   1648  CB  ASN A 110      27.652 -28.919  -9.276  1.00  0.81           C  
ATOM   1649  CG  ASN A 110      28.757 -28.624 -10.231  1.00  0.81           C  
ATOM   1650  OD1 ASN A 110      28.731 -27.653 -10.994  1.00  0.81           O  
ATOM   1651  ND2 ASN A 110      29.744 -29.469 -10.179  1.00  0.81           N  
ATOM   1652  H   ASN A 110      28.469 -26.980  -7.842  1.00  0.81           H  
ATOM   1653  HA  ASN A 110      26.558 -27.203  -9.897  1.00  0.81           H  
ATOM   1654 1HB  ASN A 110      28.097 -29.285  -8.351  1.00  0.81           H  
ATOM   1655 2HB  ASN A 110      27.040 -29.723  -9.684  1.00  0.81           H  
ATOM   1656 1HD2 ASN A 110      30.578 -29.381 -10.761  1.00  0.81           H  
ATOM   1657 2HD2 ASN A 110      29.698 -30.225  -9.536  1.00  0.81           H  
ATOM   1658  N   GLY A 111      25.320 -28.358  -7.096  1.00  0.81           N  
ATOM   1659  CA  GLY A 111      24.101 -28.877  -6.474  1.00  0.81           C  
ATOM   1660  C   GLY A 111      23.174 -27.806  -5.899  1.00  0.81           C  
ATOM   1661  O   GLY A 111      22.137 -28.133  -5.318  1.00  0.81           O  
ATOM   1662  H   GLY A 111      26.089 -28.068  -6.511  1.00  0.81           H  
ATOM   1663 1HA  GLY A 111      23.550 -29.466  -7.204  1.00  0.81           H  
ATOM   1664 2HA  GLY A 111      24.382 -29.567  -5.677  1.00  0.81           H  
ATOM   1665  N   LYS A 112      23.512 -26.523  -6.052  1.00  0.80           N  
ATOM   1666  CA  LYS A 112      22.686 -25.487  -5.425  1.00  0.80           C  
ATOM   1667  C   LYS A 112      21.255 -25.467  -5.954  1.00  0.80           C  
ATOM   1668  O   LYS A 112      20.287 -25.522  -5.182  1.00  0.80           O  
ATOM   1669  CB  LYS A 112      23.344 -24.121  -5.589  1.00  0.80           C  
ATOM   1670  CG  LYS A 112      22.589 -22.957  -4.987  1.00  0.80           C  
ATOM   1671  CD  LYS A 112      23.427 -21.667  -4.996  1.00  0.80           C  
ATOM   1672  CE  LYS A 112      23.542 -21.051  -6.384  1.00  0.80           C  
ATOM   1673  NZ  LYS A 112      24.632 -21.681  -7.189  1.00  0.80           N  
ATOM   1674  H   LYS A 112      24.342 -26.253  -6.584  1.00  0.80           H  
ATOM   1675  HA  LYS A 112      22.639 -25.704  -4.360  1.00  0.80           H  
ATOM   1676 1HB  LYS A 112      24.332 -24.145  -5.125  1.00  0.80           H  
ATOM   1677 2HB  LYS A 112      23.496 -23.915  -6.650  1.00  0.80           H  
ATOM   1678 1HG  LYS A 112      21.681 -22.787  -5.558  1.00  0.80           H  
ATOM   1679 2HG  LYS A 112      22.313 -23.188  -3.970  1.00  0.80           H  
ATOM   1680 1HD  LYS A 112      22.977 -20.939  -4.319  1.00  0.80           H  
ATOM   1681 2HD  LYS A 112      24.432 -21.892  -4.634  1.00  0.80           H  
ATOM   1682 1HE  LYS A 112      22.598 -21.186  -6.912  1.00  0.80           H  
ATOM   1683 2HE  LYS A 112      23.741 -19.983  -6.283  1.00  0.80           H  
ATOM   1684 1HZ  LYS A 112      24.675 -21.248  -8.102  1.00  0.80           H  
ATOM   1685 2HZ  LYS A 112      25.522 -21.555  -6.711  1.00  0.80           H  
ATOM   1686 3HZ  LYS A 112      24.443 -22.675  -7.292  1.00  0.80           H  
ATOM   1687  N   THR A 113      21.113 -25.408  -7.276  1.00  0.77           N  
ATOM   1688  CA  THR A 113      19.796 -25.354  -7.892  1.00  0.77           C  
ATOM   1689  C   THR A 113      18.998 -26.610  -7.618  1.00  0.77           C  
ATOM   1690  O   THR A 113      17.817 -26.545  -7.272  1.00  0.77           O  
ATOM   1691  CB  THR A 113      19.896 -25.153  -9.412  1.00  0.77           C  
ATOM   1692  OG1 THR A 113      20.509 -23.890  -9.696  1.00  0.77           O  
ATOM   1693  CG2 THR A 113      18.539 -25.219 -10.046  1.00  0.77           C  
ATOM   1694  H   THR A 113      21.935 -25.386  -7.861  1.00  0.77           H  
ATOM   1695  HA  THR A 113      19.253 -24.507  -7.468  1.00  0.77           H  
ATOM   1696  HB  THR A 113      20.515 -25.944  -9.832  1.00  0.77           H  
ATOM   1697  HG1 THR A 113      19.941 -23.172  -9.324  1.00  0.77           H  
ATOM   1698 1HG2 THR A 113      18.656 -25.087 -11.114  1.00  0.77           H  
ATOM   1699 2HG2 THR A 113      18.083 -26.185  -9.842  1.00  0.77           H  
ATOM   1700 3HG2 THR A 113      17.910 -24.425  -9.641  1.00  0.77           H  
ATOM   1701  N   SER A 114      19.644 -27.763  -7.759  1.00  0.73           N  
ATOM   1702  CA  SER A 114      18.933 -29.008  -7.572  1.00  0.73           C  
ATOM   1703  C   SER A 114      18.426 -29.146  -6.157  1.00  0.73           C  
ATOM   1704  O   SER A 114      17.253 -29.437  -5.956  1.00  0.73           O  
ATOM   1705  CB  SER A 114      19.822 -30.171  -7.943  1.00  0.73           C  
ATOM   1706  OG  SER A 114      20.112 -30.166  -9.315  1.00  0.73           O  
ATOM   1707  H   SER A 114      20.622 -27.765  -8.008  1.00  0.73           H  
ATOM   1708  HA  SER A 114      18.070 -29.012  -8.220  1.00  0.73           H  
ATOM   1709 1HB  SER A 114      20.752 -30.099  -7.374  1.00  0.73           H  
ATOM   1710 2HB  SER A 114      19.340 -31.108  -7.667  1.00  0.73           H  
ATOM   1711  HG  SER A 114      20.809 -30.816  -9.444  1.00  0.73           H  
ATOM   1712  N   VAL A 115      19.243 -28.833  -5.162  1.00  0.70           N  
ATOM   1713  CA  VAL A 115      18.750 -28.951  -3.805  1.00  0.70           C  
ATOM   1714  C   VAL A 115      17.637 -27.956  -3.533  1.00  0.70           C  
ATOM   1715  O   VAL A 115      16.639 -28.315  -2.911  1.00  0.70           O  
ATOM   1716  CB  VAL A 115      19.877 -28.835  -2.795  1.00  0.70           C  
ATOM   1717  CG1 VAL A 115      19.317 -28.758  -1.379  1.00  0.70           C  
ATOM   1718  CG2 VAL A 115      20.731 -30.059  -2.932  1.00  0.70           C  
ATOM   1719  H   VAL A 115      20.211 -28.553  -5.328  1.00  0.70           H  
ATOM   1720  HA  VAL A 115      18.339 -29.952  -3.688  1.00  0.70           H  
ATOM   1721  HB  VAL A 115      20.460 -27.953  -2.997  1.00  0.70           H  
ATOM   1722 1HG1 VAL A 115      20.137 -28.694  -0.689  1.00  0.70           H  
ATOM   1723 2HG1 VAL A 115      18.687 -27.875  -1.283  1.00  0.70           H  
ATOM   1724 3HG1 VAL A 115      18.729 -29.652  -1.166  1.00  0.70           H  
ATOM   1725 1HG2 VAL A 115      21.546 -30.037  -2.233  1.00  0.70           H  
ATOM   1726 2HG2 VAL A 115      20.116 -30.929  -2.734  1.00  0.70           H  
ATOM   1727 3HG2 VAL A 115      21.125 -30.107  -3.944  1.00  0.70           H  
ATOM   1728  N   THR A 116      17.775 -26.720  -4.014  1.00  0.67           N  
ATOM   1729  CA  THR A 116      16.742 -25.718  -3.803  1.00  0.67           C  
ATOM   1730  C   THR A 116      15.396 -26.208  -4.335  1.00  0.67           C  
ATOM   1731  O   THR A 116      14.374 -26.127  -3.638  1.00  0.67           O  
ATOM   1732  CB  THR A 116      17.107 -24.429  -4.548  1.00  0.67           C  
ATOM   1733  OG1 THR A 116      18.359 -23.949  -4.068  1.00  0.67           O  
ATOM   1734  CG2 THR A 116      16.066 -23.365  -4.319  1.00  0.67           C  
ATOM   1735  H   THR A 116      18.620 -26.455  -4.525  1.00  0.67           H  
ATOM   1736  HA  THR A 116      16.644 -25.523  -2.739  1.00  0.67           H  
ATOM   1737  HB  THR A 116      17.185 -24.636  -5.613  1.00  0.67           H  
ATOM   1738  HG1 THR A 116      19.066 -24.585  -4.329  1.00  0.67           H  
ATOM   1739 1HG2 THR A 116      16.337 -22.459  -4.854  1.00  0.67           H  
ATOM   1740 2HG2 THR A 116      15.105 -23.726  -4.675  1.00  0.67           H  
ATOM   1741 3HG2 THR A 116      16.015 -23.150  -3.269  1.00  0.67           H  
ATOM   1742  N   GLN A 117      15.407 -26.738  -5.568  1.00  0.65           N  
ATOM   1743  CA  GLN A 117      14.193 -27.225  -6.204  1.00  0.65           C  
ATOM   1744  C   GLN A 117      13.671 -28.470  -5.482  1.00  0.65           C  
ATOM   1745  O   GLN A 117      12.467 -28.591  -5.261  1.00  0.65           O  
ATOM   1746  CB  GLN A 117      14.473 -27.587  -7.678  1.00  0.65           C  
ATOM   1747  CG  GLN A 117      14.852 -26.402  -8.668  1.00  0.65           C  
ATOM   1748  CD  GLN A 117      13.754 -25.463  -9.060  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117      12.661 -25.888  -9.434  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117      14.044 -24.174  -9.026  1.00  0.65           N  
ATOM   1751  H   GLN A 117      16.288 -26.780  -6.085  1.00  0.65           H  
ATOM   1752  HA  GLN A 117      13.432 -26.448  -6.152  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117      15.306 -28.297  -7.702  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117      13.608 -28.097  -8.094  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117      15.625 -25.806  -8.189  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117      15.234 -26.812  -9.578  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117      13.355 -23.499  -9.294  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117      14.945 -23.867  -8.726  1.00  0.65           H  
ATOM   1759  N   LEU A 118      14.565 -29.384  -5.075  1.00  0.64           N  
ATOM   1760  CA  LEU A 118      14.131 -30.615  -4.416  1.00  0.64           C  
ATOM   1761  C   LEU A 118      13.483 -30.320  -3.068  1.00  0.64           C  
ATOM   1762  O   LEU A 118      12.453 -30.906  -2.731  1.00  0.64           O  
ATOM   1763  CB  LEU A 118      15.315 -31.577  -4.234  1.00  0.64           C  
ATOM   1764  CG  LEU A 118      15.913 -32.198  -5.544  1.00  0.64           C  
ATOM   1765  CD1 LEU A 118      17.193 -32.969  -5.181  1.00  0.64           C  
ATOM   1766  CD2 LEU A 118      14.909 -33.078  -6.215  1.00  0.64           C  
ATOM   1767  H   LEU A 118      15.557 -29.248  -5.260  1.00  0.64           H  
ATOM   1768  HA  LEU A 118      13.395 -31.099  -5.055  1.00  0.64           H  
ATOM   1769 1HB  LEU A 118      16.116 -31.030  -3.737  1.00  0.64           H  
ATOM   1770 2HB  LEU A 118      15.006 -32.392  -3.585  1.00  0.64           H  
ATOM   1771  HG  LEU A 118      16.159 -31.421  -6.230  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 118      17.637 -33.391  -6.082  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 118      17.898 -32.283  -4.716  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 118      16.955 -33.772  -4.485  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 118      15.334 -33.479  -7.123  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 118      14.660 -33.872  -5.563  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 118      14.016 -32.504  -6.462  1.00  0.64           H  
ATOM   1778  N   VAL A 119      14.030 -29.356  -2.317  1.00  0.63           N  
ATOM   1779  CA  VAL A 119      13.423 -28.991  -1.044  1.00  0.63           C  
ATOM   1780  C   VAL A 119      12.047 -28.402  -1.295  1.00  0.63           C  
ATOM   1781  O   VAL A 119      11.075 -28.789  -0.646  1.00  0.63           O  
ATOM   1782  CB  VAL A 119      14.276 -27.965  -0.261  1.00  0.63           C  
ATOM   1783  CG1 VAL A 119      13.487 -27.458   0.953  1.00  0.63           C  
ATOM   1784  CG2 VAL A 119      15.548 -28.614   0.235  1.00  0.63           C  
ATOM   1785  H   VAL A 119      14.887 -28.894  -2.624  1.00  0.63           H  
ATOM   1786  HA  VAL A 119      13.317 -29.889  -0.436  1.00  0.63           H  
ATOM   1787  HB  VAL A 119      14.512 -27.118  -0.915  1.00  0.63           H  
ATOM   1788 1HG1 VAL A 119      14.086 -26.737   1.492  1.00  0.63           H  
ATOM   1789 2HG1 VAL A 119      12.570 -26.984   0.612  1.00  0.63           H  
ATOM   1790 3HG1 VAL A 119      13.244 -28.295   1.610  1.00  0.63           H  
ATOM   1791 1HG2 VAL A 119      16.143 -27.887   0.785  1.00  0.63           H  
ATOM   1792 2HG2 VAL A 119      15.282 -29.441   0.890  1.00  0.63           H  
ATOM   1793 3HG2 VAL A 119      16.122 -28.985  -0.606  1.00  0.63           H  
ATOM   1794  N   ALA A 120      11.938 -27.489  -2.267  1.00  0.64           N  
ATOM   1795  CA  ALA A 120      10.643 -26.891  -2.556  1.00  0.64           C  
ATOM   1796  C   ALA A 120       9.611 -27.936  -2.953  1.00  0.64           C  
ATOM   1797  O   ALA A 120       8.460 -27.888  -2.506  1.00  0.64           O  
ATOM   1798  CB  ALA A 120      10.790 -25.904  -3.683  1.00  0.64           C  
ATOM   1799  H   ALA A 120      12.761 -27.187  -2.794  1.00  0.64           H  
ATOM   1800  HA  ALA A 120      10.294 -26.381  -1.658  1.00  0.64           H  
ATOM   1801 1HB  ALA A 120       9.829 -25.433  -3.892  1.00  0.64           H  
ATOM   1802 2HB  ALA A 120      11.512 -25.153  -3.398  1.00  0.64           H  
ATOM   1803 3HB  ALA A 120      11.141 -26.432  -4.566  1.00  0.64           H  
ATOM   1804  N   GLN A 121      10.024 -28.906  -3.768  1.00  0.65           N  
ATOM   1805  CA  GLN A 121       9.115 -29.952  -4.194  1.00  0.65           C  
ATOM   1806  C   GLN A 121       8.707 -30.840  -3.047  1.00  0.65           C  
ATOM   1807  O   GLN A 121       7.534 -31.192  -2.915  1.00  0.65           O  
ATOM   1808  CB  GLN A 121       9.767 -30.836  -5.231  1.00  0.65           C  
ATOM   1809  CG  GLN A 121       9.982 -30.261  -6.520  1.00  0.65           C  
ATOM   1810  CD  GLN A 121      10.765 -31.213  -7.323  1.00  0.65           C  
ATOM   1811  OE1 GLN A 121      10.332 -32.355  -7.514  1.00  0.65           O  
ATOM   1812  NE2 GLN A 121      11.913 -30.798  -7.782  1.00  0.65           N  
ATOM   1813  H   GLN A 121      10.981 -28.900  -4.124  1.00  0.65           H  
ATOM   1814  HA  GLN A 121       8.223 -29.489  -4.614  1.00  0.65           H  
ATOM   1815 1HB  GLN A 121      10.748 -31.110  -4.866  1.00  0.65           H  
ATOM   1816 2HB  GLN A 121       9.185 -31.744  -5.357  1.00  0.65           H  
ATOM   1817 1HG  GLN A 121       9.020 -30.133  -6.977  1.00  0.65           H  
ATOM   1818 2HG  GLN A 121      10.501 -29.315  -6.449  1.00  0.65           H  
ATOM   1819 1HE2 GLN A 121      12.496 -31.426  -8.329  1.00  0.65           H  
ATOM   1820 2HE2 GLN A 121      12.213 -29.865  -7.587  1.00  0.65           H  
ATOM   1821  N   ALA A 122       9.673 -31.198  -2.202  1.00  0.66           N  
ATOM   1822  CA  ALA A 122       9.391 -32.070  -1.086  1.00  0.66           C  
ATOM   1823  C   ALA A 122       8.398 -31.427  -0.163  1.00  0.66           C  
ATOM   1824  O   ALA A 122       7.468 -32.083   0.288  1.00  0.66           O  
ATOM   1825  CB  ALA A 122      10.651 -32.371  -0.329  1.00  0.66           C  
ATOM   1826  H   ALA A 122      10.631 -30.883  -2.352  1.00  0.66           H  
ATOM   1827  HA  ALA A 122       8.962 -32.995  -1.471  1.00  0.66           H  
ATOM   1828 1HB  ALA A 122      10.412 -33.034   0.499  1.00  0.66           H  
ATOM   1829 2HB  ALA A 122      11.380 -32.843  -0.977  1.00  0.66           H  
ATOM   1830 3HB  ALA A 122      11.057 -31.432   0.044  1.00  0.66           H  
ATOM   1831  N   LEU A 123       8.573 -30.130   0.079  1.00  0.68           N  
ATOM   1832  CA  LEU A 123       7.680 -29.392   0.945  1.00  0.68           C  
ATOM   1833  C   LEU A 123       6.285 -29.271   0.344  1.00  0.68           C  
ATOM   1834  O   LEU A 123       5.287 -29.381   1.064  1.00  0.68           O  
ATOM   1835  CB  LEU A 123       8.259 -28.020   1.227  1.00  0.68           C  
ATOM   1836  CG  LEU A 123       9.473 -27.968   2.077  1.00  0.68           C  
ATOM   1837  CD1 LEU A 123       9.986 -26.540   2.128  1.00  0.68           C  
ATOM   1838  CD2 LEU A 123       9.116 -28.477   3.422  1.00  0.68           C  
ATOM   1839  H   LEU A 123       9.373 -29.643  -0.331  1.00  0.68           H  
ATOM   1840  HA  LEU A 123       7.602 -29.923   1.887  1.00  0.68           H  
ATOM   1841 1HB  LEU A 123       8.537 -27.591   0.271  1.00  0.68           H  
ATOM   1842 2HB  LEU A 123       7.495 -27.412   1.701  1.00  0.68           H  
ATOM   1843  HG  LEU A 123      10.244 -28.577   1.648  1.00  0.68           H  
ATOM   1844 1HD1 LEU A 123      10.878 -26.494   2.745  1.00  0.68           H  
ATOM   1845 2HD1 LEU A 123      10.224 -26.207   1.118  1.00  0.68           H  
ATOM   1846 3HD1 LEU A 123       9.217 -25.896   2.552  1.00  0.68           H  
ATOM   1847 1HD2 LEU A 123       9.976 -28.445   4.059  1.00  0.68           H  
ATOM   1848 2HD2 LEU A 123       8.340 -27.860   3.839  1.00  0.68           H  
ATOM   1849 3HD2 LEU A 123       8.760 -29.492   3.344  1.00  0.68           H  
ATOM   1850  N   ASP A 124       6.208 -29.110  -0.985  1.00  0.69           N  
ATOM   1851  CA  ASP A 124       4.917 -28.998  -1.651  1.00  0.69           C  
ATOM   1852  C   ASP A 124       4.194 -30.346  -1.536  1.00  0.69           C  
ATOM   1853  O   ASP A 124       2.987 -30.404  -1.293  1.00  0.69           O  
ATOM   1854  CB  ASP A 124       5.126 -28.587  -3.120  1.00  0.69           C  
ATOM   1855  CG  ASP A 124       3.858 -28.092  -3.845  1.00  0.69           C  
ATOM   1856  OD1 ASP A 124       3.328 -27.067  -3.450  1.00  0.69           O  
ATOM   1857  OD2 ASP A 124       3.449 -28.716  -4.795  1.00  0.69           O  
ATOM   1858  H   ASP A 124       7.060 -29.004  -1.537  1.00  0.69           H  
ATOM   1859  HA  ASP A 124       4.320 -28.242  -1.154  1.00  0.69           H  
ATOM   1860 1HB  ASP A 124       5.882 -27.799  -3.161  1.00  0.69           H  
ATOM   1861 2HB  ASP A 124       5.531 -29.441  -3.668  1.00  0.69           H  
ATOM   1862  N   ALA A 125       4.947 -31.437  -1.665  1.00  0.70           N  
ATOM   1863  CA  ALA A 125       4.439 -32.803  -1.564  1.00  0.70           C  
ATOM   1864  C   ALA A 125       4.237 -33.292  -0.116  1.00  0.70           C  
ATOM   1865  O   ALA A 125       4.498 -34.489   0.009  1.00  0.70           O  
ATOM   1866  CB  ALA A 125       5.406 -33.740  -2.261  1.00  0.70           C  
ATOM   1867  H   ALA A 125       5.936 -31.316  -1.880  1.00  0.70           H  
ATOM   1868  HA  ALA A 125       3.475 -32.836  -2.068  1.00  0.70           H  
ATOM   1869 1HB  ALA A 125       5.025 -34.755  -2.227  1.00  0.70           H  
ATOM   1870 2HB  ALA A 125       5.533 -33.432  -3.298  1.00  0.70           H  
ATOM   1871 3HB  ALA A 125       6.367 -33.694  -1.755  1.00  0.70           H  
ATOM   1872  N   LEU A 126       4.721 -32.429   0.777  1.00  0.70           N  
ATOM   1873  CA  LEU A 126       4.237 -32.464   2.162  1.00  0.70           C  
ATOM   1874  C   LEU A 126       3.006 -31.588   2.468  1.00  0.70           C  
ATOM   1875  O   LEU A 126       2.554 -31.550   3.614  1.00  0.70           O  
ATOM   1876  CB  LEU A 126       5.406 -32.102   3.100  1.00  0.70           C  
ATOM   1877  CG  LEU A 126       6.592 -33.135   3.088  1.00  0.70           C  
ATOM   1878  CD1 LEU A 126       7.813 -32.616   3.857  1.00  0.70           C  
ATOM   1879  CD2 LEU A 126       6.127 -34.362   3.713  1.00  0.70           C  
ATOM   1880  H   LEU A 126       5.736 -32.389   0.772  1.00  0.70           H  
ATOM   1881  HA  LEU A 126       3.960 -33.495   2.376  1.00  0.70           H  
ATOM   1882 1HB  LEU A 126       5.799 -31.140   2.811  1.00  0.70           H  
ATOM   1883 2HB  LEU A 126       5.032 -32.026   4.119  1.00  0.70           H  
ATOM   1884  HG  LEU A 126       6.877 -33.354   2.086  1.00  0.70           H  
ATOM   1885 1HD1 LEU A 126       8.603 -33.366   3.836  1.00  0.70           H  
ATOM   1886 2HD1 LEU A 126       8.171 -31.710   3.395  1.00  0.70           H  
ATOM   1887 3HD1 LEU A 126       7.533 -32.422   4.868  1.00  0.70           H  
ATOM   1888 1HD2 LEU A 126       6.932 -35.065   3.692  1.00  0.70           H  
ATOM   1889 2HD2 LEU A 126       5.841 -34.146   4.734  1.00  0.70           H  
ATOM   1890 3HD2 LEU A 126       5.274 -34.761   3.163  1.00  0.70           H  
ATOM   1891  N   GLY A 127       2.448 -30.902   1.462  1.00  0.69           N  
ATOM   1892  CA  GLY A 127       1.266 -30.064   1.662  1.00  0.69           C  
ATOM   1893  C   GLY A 127       1.540 -28.592   1.995  1.00  0.69           C  
ATOM   1894  O   GLY A 127       0.622 -27.862   2.385  1.00  0.69           O  
ATOM   1895  H   GLY A 127       2.836 -30.943   0.524  1.00  0.69           H  
ATOM   1896 1HA  GLY A 127       0.664 -30.110   0.754  1.00  0.69           H  
ATOM   1897 2HA  GLY A 127       0.658 -30.499   2.452  1.00  0.69           H  
ATOM   1898  N   GLN A 128       2.787 -28.144   1.861  1.00  0.67           N  
ATOM   1899  CA  GLN A 128       3.127 -26.759   2.160  1.00  0.67           C  
ATOM   1900  C   GLN A 128       3.387 -25.974   0.876  1.00  0.67           C  
ATOM   1901  O   GLN A 128       4.352 -26.240   0.171  1.00  0.67           O  
ATOM   1902  CB  GLN A 128       4.368 -26.731   3.052  1.00  0.67           C  
ATOM   1903  CG  GLN A 128       4.758 -25.374   3.517  1.00  0.67           C  
ATOM   1904  CD  GLN A 128       5.936 -25.395   4.427  1.00  0.67           C  
ATOM   1905  OE1 GLN A 128       7.023 -25.802   4.037  1.00  0.67           O  
ATOM   1906  NE2 GLN A 128       5.745 -24.957   5.668  1.00  0.67           N  
ATOM   1907  H   GLN A 128       3.527 -28.765   1.536  1.00  0.67           H  
ATOM   1908  HA  GLN A 128       2.296 -26.294   2.685  1.00  0.67           H  
ATOM   1909 1HB  GLN A 128       4.207 -27.362   3.928  1.00  0.67           H  
ATOM   1910 2HB  GLN A 128       5.211 -27.147   2.506  1.00  0.67           H  
ATOM   1911 1HG  GLN A 128       5.000 -24.753   2.647  1.00  0.67           H  
ATOM   1912 2HG  GLN A 128       3.922 -24.963   4.066  1.00  0.67           H  
ATOM   1913 1HE2 GLN A 128       6.500 -24.953   6.320  1.00  0.67           H  
ATOM   1914 2HE2 GLN A 128       4.846 -24.646   5.967  1.00  0.67           H  
ATOM   1915  N   ARG A 129       2.557 -24.980   0.558  1.00  0.66           N  
ATOM   1916  CA  ARG A 129       2.800 -24.266  -0.699  1.00  0.66           C  
ATOM   1917  C   ARG A 129       4.173 -23.621  -0.669  1.00  0.66           C  
ATOM   1918  O   ARG A 129       4.500 -22.896   0.292  1.00  0.66           O  
ATOM   1919  CB  ARG A 129       1.760 -23.182  -0.945  1.00  0.66           C  
ATOM   1920  CG  ARG A 129       0.374 -23.675  -1.283  1.00  0.66           C  
ATOM   1921  CD  ARG A 129      -0.549 -22.537  -1.509  1.00  0.66           C  
ATOM   1922  NE  ARG A 129      -1.892 -22.968  -1.863  1.00  0.66           N  
ATOM   1923  CZ  ARG A 129      -2.908 -22.122  -2.109  1.00  0.66           C  
ATOM   1924  NH1 ARG A 129      -2.701 -20.833  -2.027  1.00  0.66           N  
ATOM   1925  NH2 ARG A 129      -4.103 -22.587  -2.432  1.00  0.66           N  
ATOM   1926  H   ARG A 129       1.764 -24.753   1.140  1.00  0.66           H  
ATOM   1927  HA  ARG A 129       2.769 -24.986  -1.525  1.00  0.66           H  
ATOM   1928 1HB  ARG A 129       1.675 -22.550  -0.058  1.00  0.66           H  
ATOM   1929 2HB  ARG A 129       2.092 -22.544  -1.766  1.00  0.66           H  
ATOM   1930 1HG  ARG A 129       0.415 -24.278  -2.190  1.00  0.66           H  
ATOM   1931 2HG  ARG A 129      -0.011 -24.278  -0.458  1.00  0.66           H  
ATOM   1932 1HD  ARG A 129      -0.614 -21.942  -0.598  1.00  0.66           H  
ATOM   1933 2HD  ARG A 129      -0.168 -21.914  -2.313  1.00  0.66           H  
ATOM   1934  HE  ARG A 129      -2.072 -23.961  -1.933  1.00  0.66           H  
ATOM   1935 1HH1 ARG A 129      -1.780 -20.500  -1.773  1.00  0.66           H  
ATOM   1936 2HH1 ARG A 129      -3.449 -20.182  -2.210  1.00  0.66           H  
ATOM   1937 1HH2 ARG A 129      -4.259 -23.584  -2.495  1.00  0.66           H  
ATOM   1938 2HH2 ARG A 129      -4.861 -21.946  -2.615  1.00  0.66           H  
ATOM   1939  N   CYS A 130       4.957 -23.845  -1.732  1.00  0.65           N  
ATOM   1940  CA  CYS A 130       6.294 -23.281  -1.746  1.00  0.65           C  
ATOM   1941  C   CYS A 130       6.717 -22.479  -2.943  1.00  0.65           C  
ATOM   1942  O   CYS A 130       6.519 -22.869  -4.105  1.00  0.65           O  
ATOM   1943  CB  CYS A 130       7.333 -24.362  -1.561  1.00  0.65           C  
ATOM   1944  SG  CYS A 130       7.218 -25.134  -0.010  1.00  0.65           S  
ATOM   1945  H   CYS A 130       4.637 -24.445  -2.485  1.00  0.65           H  
ATOM   1946  HA  CYS A 130       6.354 -22.634  -0.891  1.00  0.65           H  
ATOM   1947 1HB  CYS A 130       7.226 -25.126  -2.334  1.00  0.65           H  
ATOM   1948 2HB  CYS A 130       8.331 -23.927  -1.654  1.00  0.65           H  
ATOM   1949  HG  CYS A 130       5.972 -25.637  -0.162  1.00  0.65           H  
ATOM   1950  N   GLY A 131       7.369 -21.377  -2.605  1.00  0.66           N  
ATOM   1951  CA  GLY A 131       7.978 -20.478  -3.551  1.00  0.66           C  
ATOM   1952  C   GLY A 131       9.437 -20.833  -3.737  1.00  0.66           C  
ATOM   1953  O   GLY A 131      10.046 -21.440  -2.848  1.00  0.66           O  
ATOM   1954  H   GLY A 131       7.469 -21.181  -1.607  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131       7.461 -20.505  -4.492  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131       7.894 -19.470  -3.172  1.00  0.66           H  
ATOM   1957  N   ILE A 132       9.989 -20.445  -4.868  1.00  0.68           N  
ATOM   1958  CA  ILE A 132      11.399 -20.614  -5.138  1.00  0.68           C  
ATOM   1959  C   ILE A 132      11.988 -19.307  -5.640  1.00  0.68           C  
ATOM   1960  O   ILE A 132      11.350 -18.605  -6.436  1.00  0.68           O  
ATOM   1961  CB  ILE A 132      11.686 -21.720  -6.175  1.00  0.68           C  
ATOM   1962  CG1 ILE A 132      11.125 -23.034  -5.716  1.00  0.68           C  
ATOM   1963  CG2 ILE A 132      13.179 -21.858  -6.366  1.00  0.68           C  
ATOM   1964  CD1 ILE A 132      11.215 -24.090  -6.748  1.00  0.68           C  
ATOM   1965  H   ILE A 132       9.399 -20.025  -5.573  1.00  0.68           H  
ATOM   1966  HA  ILE A 132      11.891 -20.884  -4.217  1.00  0.68           H  
ATOM   1967  HB  ILE A 132      11.228 -21.471  -7.112  1.00  0.68           H  
ATOM   1968 1HG1 ILE A 132      11.663 -23.347  -4.829  1.00  0.68           H  
ATOM   1969 2HG1 ILE A 132      10.075 -22.914  -5.466  1.00  0.68           H  
ATOM   1970 1HG2 ILE A 132      13.370 -22.629  -7.071  1.00  0.68           H  
ATOM   1971 2HG2 ILE A 132      13.602 -20.932  -6.734  1.00  0.68           H  
ATOM   1972 3HG2 ILE A 132      13.628 -22.111  -5.412  1.00  0.68           H  
ATOM   1973 1HD1 ILE A 132      10.802 -25.004  -6.368  1.00  0.68           H  
ATOM   1974 2HD1 ILE A 132      10.667 -23.786  -7.633  1.00  0.68           H  
ATOM   1975 3HD1 ILE A 132      12.246 -24.244  -6.994  1.00  0.68           H  
ATOM   1976  N   VAL A 133      13.153 -18.936  -5.117  1.00  0.72           N  
ATOM   1977  CA  VAL A 133      13.844 -17.762  -5.631  1.00  0.72           C  
ATOM   1978  C   VAL A 133      15.263 -18.152  -6.069  1.00  0.72           C  
ATOM   1979  O   VAL A 133      16.098 -18.461  -5.217  1.00  0.72           O  
ATOM   1980  CB  VAL A 133      13.923 -16.659  -4.550  1.00  0.72           C  
ATOM   1981  CG1 VAL A 133      14.642 -15.424  -5.103  1.00  0.72           C  
ATOM   1982  CG2 VAL A 133      12.534 -16.332  -4.053  1.00  0.72           C  
ATOM   1983  H   VAL A 133      13.572 -19.526  -4.398  1.00  0.72           H  
ATOM   1984  HA  VAL A 133      13.301 -17.392  -6.490  1.00  0.72           H  
ATOM   1985  HB  VAL A 133      14.512 -17.024  -3.718  1.00  0.72           H  
ATOM   1986 1HG1 VAL A 133      14.713 -14.661  -4.331  1.00  0.72           H  
ATOM   1987 2HG1 VAL A 133      15.645 -15.707  -5.429  1.00  0.72           H  
ATOM   1988 3HG1 VAL A 133      14.086 -15.027  -5.947  1.00  0.72           H  
ATOM   1989 1HG2 VAL A 133      12.584 -15.563  -3.279  1.00  0.72           H  
ATOM   1990 2HG2 VAL A 133      11.944 -15.983  -4.880  1.00  0.72           H  
ATOM   1991 3HG2 VAL A 133      12.080 -17.224  -3.643  1.00  0.72           H  
ATOM   1992  N   GLY A 134      15.572 -18.077  -7.371  1.00  0.75           N  
ATOM   1993  CA  GLY A 134      16.926 -18.472  -7.795  1.00  0.75           C  
ATOM   1994  C   GLY A 134      17.255 -18.272  -9.283  1.00  0.75           C  
ATOM   1995  O   GLY A 134      16.528 -17.599 -10.017  1.00  0.75           O  
ATOM   1996  H   GLY A 134      14.853 -17.854  -8.064  1.00  0.75           H  
ATOM   1997 1HA  GLY A 134      17.657 -17.925  -7.198  1.00  0.75           H  
ATOM   1998 2HA  GLY A 134      17.064 -19.522  -7.551  1.00  0.75           H  
ATOM   1999  N   THR A 135      18.357 -18.892  -9.725  1.00  0.78           N  
ATOM   2000  CA  THR A 135      18.879 -18.790 -11.087  1.00  0.78           C  
ATOM   2001  C   THR A 135      17.846 -19.149 -12.150  1.00  0.78           C  
ATOM   2002  O   THR A 135      17.786 -18.513 -13.201  1.00  0.78           O  
ATOM   2003  CB  THR A 135      20.092 -19.716 -11.283  1.00  0.78           C  
ATOM   2004  OG1 THR A 135      21.110 -19.379 -10.348  1.00  0.78           O  
ATOM   2005  CG2 THR A 135      20.634 -19.558 -12.692  1.00  0.78           C  
ATOM   2006  H   THR A 135      18.911 -19.445  -9.068  1.00  0.78           H  
ATOM   2007  HA  THR A 135      19.195 -17.760 -11.252  1.00  0.78           H  
ATOM   2008  HB  THR A 135      19.791 -20.755 -11.119  1.00  0.78           H  
ATOM   2009  HG1 THR A 135      20.824 -19.703  -9.467  1.00  0.78           H  
ATOM   2010 1HG2 THR A 135      21.493 -20.214 -12.825  1.00  0.78           H  
ATOM   2011 2HG2 THR A 135      19.858 -19.823 -13.411  1.00  0.78           H  
ATOM   2012 3HG2 THR A 135      20.938 -18.523 -12.852  1.00  0.78           H  
ATOM   2013  N   LEU A 136      17.042 -20.182 -11.888  1.00  0.79           N  
ATOM   2014  CA  LEU A 136      16.054 -20.643 -12.861  1.00  0.79           C  
ATOM   2015  C   LEU A 136      14.785 -19.791 -12.906  1.00  0.79           C  
ATOM   2016  O   LEU A 136      13.915 -20.032 -13.747  1.00  0.79           O  
ATOM   2017  CB  LEU A 136      15.612 -22.085 -12.568  1.00  0.79           C  
ATOM   2018  CG  LEU A 136      16.658 -23.184 -12.715  1.00  0.79           C  
ATOM   2019  CD1 LEU A 136      16.023 -24.515 -12.310  1.00  0.79           C  
ATOM   2020  CD2 LEU A 136      17.158 -23.229 -14.147  1.00  0.79           C  
ATOM   2021  H   LEU A 136      17.135 -20.656 -11.000  1.00  0.79           H  
ATOM   2022  HA  LEU A 136      16.516 -20.613 -13.847  1.00  0.79           H  
ATOM   2023 1HB  LEU A 136      15.241 -22.124 -11.544  1.00  0.79           H  
ATOM   2024 2HB  LEU A 136      14.784 -22.329 -13.234  1.00  0.79           H  
ATOM   2025  HG  LEU A 136      17.499 -22.984 -12.048  1.00  0.79           H  
ATOM   2026 1HD1 LEU A 136      16.755 -25.304 -12.410  1.00  0.79           H  
ATOM   2027 2HD1 LEU A 136      15.686 -24.460 -11.282  1.00  0.79           H  
ATOM   2028 3HD1 LEU A 136      15.176 -24.729 -12.960  1.00  0.79           H  
ATOM   2029 1HD2 LEU A 136      17.905 -24.017 -14.250  1.00  0.79           H  
ATOM   2030 2HD2 LEU A 136      16.325 -23.433 -14.824  1.00  0.79           H  
ATOM   2031 3HD2 LEU A 136      17.607 -22.269 -14.407  1.00  0.79           H  
ATOM   2032  N   GLY A 137      14.651 -18.820 -12.006  1.00  0.78           N  
ATOM   2033  CA  GLY A 137      13.445 -18.021 -11.977  1.00  0.78           C  
ATOM   2034  C   GLY A 137      12.811 -17.942 -10.607  1.00  0.78           C  
ATOM   2035  O   GLY A 137      13.323 -18.504  -9.627  1.00  0.78           O  
ATOM   2036  H   GLY A 137      15.394 -18.601 -11.345  1.00  0.78           H  
ATOM   2037 1HA  GLY A 137      13.673 -17.013 -12.321  1.00  0.78           H  
ATOM   2038 2HA  GLY A 137      12.723 -18.443 -12.671  1.00  0.78           H  
ATOM   2039  N   THR A 138      11.688 -17.228 -10.543  1.00  0.77           N  
ATOM   2040  CA  THR A 138      10.994 -17.083  -9.277  1.00  0.77           C  
ATOM   2041  C   THR A 138       9.518 -17.449  -9.395  1.00  0.77           C  
ATOM   2042  O   THR A 138       8.910 -17.325 -10.460  1.00  0.77           O  
ATOM   2043  CB  THR A 138      11.109 -15.643  -8.736  1.00  0.77           C  
ATOM   2044  OG1 THR A 138      10.435 -14.742  -9.624  1.00  0.77           O  
ATOM   2045  CG2 THR A 138      12.570 -15.213  -8.638  1.00  0.77           C  
ATOM   2046  H   THR A 138      11.344 -16.799 -11.402  1.00  0.77           H  
ATOM   2047  HA  THR A 138      11.451 -17.757  -8.569  1.00  0.77           H  
ATOM   2048  HB  THR A 138      10.648 -15.597  -7.748  1.00  0.77           H  
ATOM   2049  HG1 THR A 138       9.515 -15.006  -9.713  1.00  0.77           H  
ATOM   2050 1HG2 THR A 138      12.621 -14.195  -8.252  1.00  0.77           H  
ATOM   2051 2HG2 THR A 138      13.101 -15.866  -7.986  1.00  0.77           H  
ATOM   2052 3HG2 THR A 138      13.028 -15.245  -9.623  1.00  0.77           H  
ATOM   2053  N   GLY A 139       8.929 -17.864  -8.282  1.00  0.76           N  
ATOM   2054  CA  GLY A 139       7.497 -18.196  -8.261  1.00  0.76           C  
ATOM   2055  C   GLY A 139       7.276 -19.521  -7.557  1.00  0.76           C  
ATOM   2056  O   GLY A 139       8.155 -20.007  -6.856  1.00  0.76           O  
ATOM   2057  H   GLY A 139       9.520 -17.987  -7.457  1.00  0.76           H  
ATOM   2058 1HA  GLY A 139       6.934 -17.408  -7.767  1.00  0.76           H  
ATOM   2059 2HA  GLY A 139       7.121 -18.266  -9.282  1.00  0.76           H  
ATOM   2060  N   PHE A 140       6.093 -20.104  -7.682  1.00  0.77           N  
ATOM   2061  CA  PHE A 140       5.860 -21.381  -7.009  1.00  0.77           C  
ATOM   2062  C   PHE A 140       6.475 -22.497  -7.826  1.00  0.77           C  
ATOM   2063  O   PHE A 140       6.536 -22.395  -9.059  1.00  0.77           O  
ATOM   2064  CB  PHE A 140       4.381 -21.653  -6.759  1.00  0.77           C  
ATOM   2065  CG  PHE A 140       3.779 -20.802  -5.690  1.00  0.77           C  
ATOM   2066  CD1 PHE A 140       4.460 -19.713  -5.180  1.00  0.77           C  
ATOM   2067  CD2 PHE A 140       2.522 -21.090  -5.186  1.00  0.77           C  
ATOM   2068  CE1 PHE A 140       3.899 -18.939  -4.216  1.00  0.77           C  
ATOM   2069  CE2 PHE A 140       1.968 -20.306  -4.211  1.00  0.77           C  
ATOM   2070  CZ  PHE A 140       2.660 -19.238  -3.737  1.00  0.77           C  
ATOM   2071  H   PHE A 140       5.373 -19.690  -8.263  1.00  0.77           H  
ATOM   2072  HA  PHE A 140       6.350 -21.374  -6.052  1.00  0.77           H  
ATOM   2073 1HB  PHE A 140       3.820 -21.499  -7.679  1.00  0.77           H  
ATOM   2074 2HB  PHE A 140       4.257 -22.698  -6.471  1.00  0.77           H  
ATOM   2075  HD1 PHE A 140       5.439 -19.474  -5.553  1.00  0.77           H  
ATOM   2076  HD2 PHE A 140       1.975 -21.946  -5.577  1.00  0.77           H  
ATOM   2077  HE1 PHE A 140       4.431 -18.078  -3.822  1.00  0.77           H  
ATOM   2078  HE2 PHE A 140       0.978 -20.522  -3.819  1.00  0.77           H  
ATOM   2079  HZ  PHE A 140       2.224 -18.618  -2.983  1.00  0.77           H  
ATOM   2080  N   TYR A 141       6.893 -23.574  -7.165  1.00  0.81           N  
ATOM   2081  CA  TYR A 141       7.474 -24.677  -7.933  1.00  0.81           C  
ATOM   2082  C   TYR A 141       6.572 -25.111  -9.078  1.00  0.81           C  
ATOM   2083  O   TYR A 141       5.373 -25.323  -8.897  1.00  0.81           O  
ATOM   2084  CB  TYR A 141       7.758 -25.922  -7.087  1.00  0.81           C  
ATOM   2085  CG  TYR A 141       8.281 -27.049  -7.987  1.00  0.81           C  
ATOM   2086  CD1 TYR A 141       9.592 -27.043  -8.452  1.00  0.81           C  
ATOM   2087  CD2 TYR A 141       7.415 -28.061  -8.396  1.00  0.81           C  
ATOM   2088  CE1 TYR A 141      10.028 -28.031  -9.311  1.00  0.81           C  
ATOM   2089  CE2 TYR A 141       7.856 -29.051  -9.259  1.00  0.81           C  
ATOM   2090  CZ  TYR A 141       9.155 -29.035  -9.718  1.00  0.81           C  
ATOM   2091  OH  TYR A 141       9.597 -30.012 -10.582  1.00  0.81           O  
ATOM   2092  H   TYR A 141       6.824 -23.579  -6.142  1.00  0.81           H  
ATOM   2093  HA  TYR A 141       8.412 -24.331  -8.366  1.00  0.81           H  
ATOM   2094 1HB  TYR A 141       8.500 -25.706  -6.320  1.00  0.81           H  
ATOM   2095 2HB  TYR A 141       6.847 -26.262  -6.592  1.00  0.81           H  
ATOM   2096  HD1 TYR A 141      10.275 -26.265  -8.160  1.00  0.81           H  
ATOM   2097  HD2 TYR A 141       6.384 -28.068  -8.044  1.00  0.81           H  
ATOM   2098  HE1 TYR A 141      11.056 -28.018  -9.675  1.00  0.81           H  
ATOM   2099  HE2 TYR A 141       7.176 -29.838  -9.583  1.00  0.81           H  
ATOM   2100  HH  TYR A 141       8.932 -30.703 -10.664  1.00  0.81           H  
ATOM   2101  N   GLY A 142       7.171 -25.230 -10.267  1.00  0.88           N  
ATOM   2102  CA  GLY A 142       6.478 -25.654 -11.482  1.00  0.88           C  
ATOM   2103  C   GLY A 142       5.905 -24.489 -12.299  1.00  0.88           C  
ATOM   2104  O   GLY A 142       5.491 -24.674 -13.444  1.00  0.88           O  
ATOM   2105  H   GLY A 142       8.161 -25.033 -10.322  1.00  0.88           H  
ATOM   2106 1HA  GLY A 142       7.169 -26.226 -12.101  1.00  0.88           H  
ATOM   2107 2HA  GLY A 142       5.671 -26.333 -11.209  1.00  0.88           H  
ATOM   2108  N   SER A 143       5.913 -23.289 -11.723  1.00  1.00           N  
ATOM   2109  CA  SER A 143       5.381 -22.085 -12.357  1.00  1.00           C  
ATOM   2110  C   SER A 143       6.366 -20.934 -12.233  1.00  1.00           C  
ATOM   2111  O   SER A 143       5.976 -19.811 -11.908  1.00  1.00           O  
ATOM   2112  CB  SER A 143       4.077 -21.682 -11.706  1.00  1.00           C  
ATOM   2113  OG  SER A 143       4.256 -21.428 -10.335  1.00  1.00           O  
ATOM   2114  H   SER A 143       6.268 -23.192 -10.772  1.00  1.00           H  
ATOM   2115  HA  SER A 143       5.214 -22.286 -13.415  1.00  1.00           H  
ATOM   2116 1HB  SER A 143       3.668 -20.802 -12.197  1.00  1.00           H  
ATOM   2117 2HB  SER A 143       3.361 -22.492 -11.832  1.00  1.00           H  
ATOM   2118  HG  SER A 143       5.046 -21.956 -10.060  1.00  1.00           H  
ATOM   2119  N   LEU A 144       7.645 -21.217 -12.431  1.00  1.18           N  
ATOM   2120  CA  LEU A 144       8.651 -20.188 -12.238  1.00  1.18           C  
ATOM   2121  C   LEU A 144       8.773 -19.279 -13.457  1.00  1.18           C  
ATOM   2122  O   LEU A 144       8.713 -19.742 -14.599  1.00  1.18           O  
ATOM   2123  CB  LEU A 144      10.015 -20.845 -11.980  1.00  1.18           C  
ATOM   2124  CG  LEU A 144      10.062 -21.793 -10.762  1.00  1.18           C  
ATOM   2125  CD1 LEU A 144      11.456 -22.393 -10.622  1.00  1.18           C  
ATOM   2126  CD2 LEU A 144       9.664 -21.056  -9.542  1.00  1.18           C  
ATOM   2127  H   LEU A 144       7.910 -22.148 -12.713  1.00  1.18           H  
ATOM   2128  HA  LEU A 144       8.369 -19.587 -11.377  1.00  1.18           H  
ATOM   2129 1HB  LEU A 144      10.310 -21.405 -12.864  1.00  1.18           H  
ATOM   2130 2HB  LEU A 144      10.749 -20.054 -11.816  1.00  1.18           H  
ATOM   2131  HG  LEU A 144       9.356 -22.609 -10.923  1.00  1.18           H  
ATOM   2132 1HD1 LEU A 144      11.462 -23.070  -9.775  1.00  1.18           H  
ATOM   2133 2HD1 LEU A 144      11.717 -22.941 -11.528  1.00  1.18           H  
ATOM   2134 3HD1 LEU A 144      12.184 -21.592 -10.459  1.00  1.18           H  
ATOM   2135 1HD2 LEU A 144       9.661 -21.730  -8.696  1.00  1.18           H  
ATOM   2136 2HD2 LEU A 144      10.361 -20.242  -9.359  1.00  1.18           H  
ATOM   2137 3HD2 LEU A 144       8.666 -20.662  -9.690  1.00  1.18           H  
ATOM   2138  N   GLN A 145       8.992 -17.995 -13.205  1.00  1.40           N  
ATOM   2139  CA  GLN A 145       9.263 -17.012 -14.243  1.00  1.40           C  
ATOM   2140  C   GLN A 145      10.757 -16.794 -14.301  1.00  1.40           C  
ATOM   2141  O   GLN A 145      11.370 -16.498 -13.275  1.00  1.40           O  
ATOM   2142  CB  GLN A 145       8.548 -15.690 -13.949  1.00  1.40           C  
ATOM   2143  CG  GLN A 145       8.764 -14.619 -15.016  1.00  1.40           C  
ATOM   2144  CD  GLN A 145       8.000 -13.334 -14.729  1.00  1.40           C  
ATOM   2145  OE1 GLN A 145       7.529 -13.102 -13.611  1.00  1.40           O  
ATOM   2146  NE2 GLN A 145       7.869 -12.486 -15.746  1.00  1.40           N  
ATOM   2147  H   GLN A 145       8.982 -17.691 -12.235  1.00  1.40           H  
ATOM   2148  HA  GLN A 145       8.929 -17.399 -15.205  1.00  1.40           H  
ATOM   2149 1HB  GLN A 145       7.477 -15.869 -13.860  1.00  1.40           H  
ATOM   2150 2HB  GLN A 145       8.896 -15.295 -12.992  1.00  1.40           H  
ATOM   2151 1HG  GLN A 145       9.832 -14.378 -15.059  1.00  1.40           H  
ATOM   2152 2HG  GLN A 145       8.436 -15.009 -15.978  1.00  1.40           H  
ATOM   2153 1HE2 GLN A 145       7.375 -11.624 -15.621  1.00  1.40           H  
ATOM   2154 2HE2 GLN A 145       8.268 -12.710 -16.636  1.00  1.40           H  
ATOM   2155  N   SER A 146      11.364 -16.938 -15.472  1.00  1.65           N  
ATOM   2156  CA  SER A 146      12.815 -16.803 -15.530  1.00  1.65           C  
ATOM   2157  C   SER A 146      13.259 -15.405 -15.131  1.00  1.65           C  
ATOM   2158  O   SER A 146      12.544 -14.432 -15.372  1.00  1.65           O  
ATOM   2159  CB  SER A 146      13.297 -17.142 -16.931  1.00  1.65           C  
ATOM   2160  OG  SER A 146      12.799 -16.227 -17.893  1.00  1.65           O  
ATOM   2161  H   SER A 146      10.837 -17.175 -16.300  1.00  1.65           H  
ATOM   2162  HA  SER A 146      13.258 -17.520 -14.839  1.00  1.65           H  
ATOM   2163 1HB  SER A 146      14.388 -17.128 -16.944  1.00  1.65           H  
ATOM   2164 2HB  SER A 146      12.981 -18.152 -17.186  1.00  1.65           H  
ATOM   2165  HG  SER A 146      13.151 -16.528 -18.738  1.00  1.65           H  
ATOM   2166  N   GLY A 147      14.467 -15.305 -14.572  1.00  1.85           N  
ATOM   2167  CA  GLY A 147      15.027 -14.017 -14.189  1.00  1.85           C  
ATOM   2168  C   GLY A 147      16.000 -13.517 -15.240  1.00  1.85           C  
ATOM   2169  O   GLY A 147      16.120 -14.113 -16.313  1.00  1.85           O  
ATOM   2170  H   GLY A 147      15.005 -16.144 -14.405  1.00  1.85           H  
ATOM   2171 1HA  GLY A 147      14.223 -13.293 -14.056  1.00  1.85           H  
ATOM   2172 2HA  GLY A 147      15.535 -14.117 -13.231  1.00  1.85           H  
ATOM   2173  N   ARG A 148      16.716 -12.441 -14.919  1.00  1.93           N  
ATOM   2174  CA  ARG A 148      17.670 -11.862 -15.861  1.00  1.93           C  
ATOM   2175  C   ARG A 148      19.048 -11.595 -15.257  1.00  1.93           C  
ATOM   2176  O   ARG A 148      19.989 -11.273 -15.980  1.00  1.93           O  
ATOM   2177  CB  ARG A 148      17.123 -10.556 -16.423  1.00  1.93           C  
ATOM   2178  CG  ARG A 148      15.854 -10.706 -17.271  1.00  1.93           C  
ATOM   2179  CD  ARG A 148      16.125 -11.428 -18.548  1.00  1.93           C  
ATOM   2180  NE  ARG A 148      14.925 -11.580 -19.356  1.00  1.93           N  
ATOM   2181  CZ  ARG A 148      14.064 -12.623 -19.277  1.00  1.93           C  
ATOM   2182  NH1 ARG A 148      14.276 -13.611 -18.422  1.00  1.93           N  
ATOM   2183  NH2 ARG A 148      13.000 -12.653 -20.067  1.00  1.93           N  
ATOM   2184  H   ARG A 148      16.560 -11.995 -14.029  1.00  1.93           H  
ATOM   2185  HA  ARG A 148      17.798 -12.560 -16.688  1.00  1.93           H  
ATOM   2186 1HB  ARG A 148      16.900  -9.873 -15.605  1.00  1.93           H  
ATOM   2187 2HB  ARG A 148      17.885 -10.081 -17.041  1.00  1.93           H  
ATOM   2188 1HG  ARG A 148      15.092 -11.252 -16.721  1.00  1.93           H  
ATOM   2189 2HG  ARG A 148      15.475  -9.715 -17.519  1.00  1.93           H  
ATOM   2190 1HD  ARG A 148      16.860 -10.875 -19.130  1.00  1.93           H  
ATOM   2191 2HD  ARG A 148      16.513 -12.423 -18.327  1.00  1.93           H  
ATOM   2192  HE  ARG A 148      14.718 -10.853 -20.025  1.00  1.93           H  
ATOM   2193 1HH1 ARG A 148      15.090 -13.615 -17.796  1.00  1.93           H  
ATOM   2194 2HH1 ARG A 148      13.634 -14.398 -18.361  1.00  1.93           H  
ATOM   2195 1HH2 ARG A 148      12.833 -11.901 -20.721  1.00  1.93           H  
ATOM   2196 2HH2 ARG A 148      12.355 -13.428 -20.008  1.00  1.93           H  
ATOM   2197  N   HIS A 149      19.162 -11.687 -13.930  1.00  1.84           N  
ATOM   2198  CA  HIS A 149      20.409 -11.292 -13.278  1.00  1.84           C  
ATOM   2199  C   HIS A 149      21.054 -12.351 -12.382  1.00  1.84           C  
ATOM   2200  O   HIS A 149      22.048 -12.058 -11.719  1.00  1.84           O  
ATOM   2201  CB  HIS A 149      20.140 -10.045 -12.437  1.00  1.84           C  
ATOM   2202  CG  HIS A 149      19.613  -8.905 -13.256  1.00  1.84           C  
ATOM   2203  ND1 HIS A 149      20.370  -8.251 -14.202  1.00  1.84           N  
ATOM   2204  CD2 HIS A 149      18.392  -8.320 -13.278  1.00  1.84           C  
ATOM   2205  CE1 HIS A 149      19.637  -7.311 -14.772  1.00  1.84           C  
ATOM   2206  NE2 HIS A 149      18.433  -7.332 -14.228  1.00  1.84           N  
ATOM   2207  H   HIS A 149      18.380 -11.986 -13.376  1.00  1.84           H  
ATOM   2208  HA  HIS A 149      21.143 -11.034 -14.040  1.00  1.84           H  
ATOM   2209 1HB  HIS A 149      19.416 -10.280 -11.654  1.00  1.84           H  
ATOM   2210 2HB  HIS A 149      21.061  -9.727 -11.948  1.00  1.84           H  
ATOM   2211  HD1 HIS A 149      21.319  -8.455 -14.447  1.00  1.84           H  
ATOM   2212  HD2 HIS A 149      17.474  -8.500 -12.719  1.00  1.84           H  
ATOM   2213  HE1 HIS A 149      20.058  -6.678 -15.553  1.00  1.84           H  
ATOM   2214  N   THR A 150      20.473 -13.557 -12.317  1.00  1.62           N  
ATOM   2215  CA  THR A 150      20.941 -14.688 -11.473  1.00  1.62           C  
ATOM   2216  C   THR A 150      20.830 -14.444  -9.948  1.00  1.62           C  
ATOM   2217  O   THR A 150      20.210 -15.233  -9.237  1.00  1.62           O  
ATOM   2218  CB  THR A 150      22.388 -15.097 -11.816  1.00  1.62           C  
ATOM   2219  OG1 THR A 150      22.459 -15.504 -13.191  1.00  1.62           O  
ATOM   2220  CG2 THR A 150      22.809 -16.259 -10.934  1.00  1.62           C  
ATOM   2221  H   THR A 150      19.669 -13.715 -12.903  1.00  1.62           H  
ATOM   2222  HA  THR A 150      20.310 -15.546 -11.704  1.00  1.62           H  
ATOM   2223  HB  THR A 150      23.070 -14.271 -11.648  1.00  1.62           H  
ATOM   2224  HG1 THR A 150      23.332 -15.864 -13.371  1.00  1.62           H  
ATOM   2225 1HG2 THR A 150      23.827 -16.553 -11.181  1.00  1.62           H  
ATOM   2226 2HG2 THR A 150      22.762 -15.960  -9.887  1.00  1.62           H  
ATOM   2227 3HG2 THR A 150      22.141 -17.097 -11.099  1.00  1.62           H  
ATOM   2228  N   THR A 151      21.422 -13.349  -9.465  1.00  1.35           N  
ATOM   2229  CA  THR A 151      21.387 -12.939  -8.063  1.00  1.35           C  
ATOM   2230  C   THR A 151      20.695 -11.560  -7.962  1.00  1.35           C  
ATOM   2231  O   THR A 151      21.337 -10.531  -8.208  1.00  1.35           O  
ATOM   2232  CB  THR A 151      22.803 -12.808  -7.462  1.00  1.35           C  
ATOM   2233  OG1 THR A 151      23.527 -14.044  -7.602  1.00  1.35           O  
ATOM   2234  CG2 THR A 151      22.702 -12.480  -5.974  1.00  1.35           C  
ATOM   2235  H   THR A 151      21.918 -12.773 -10.132  1.00  1.35           H  
ATOM   2236  HA  THR A 151      20.857 -13.686  -7.481  1.00  1.35           H  
ATOM   2237  HB  THR A 151      23.341 -12.009  -7.974  1.00  1.35           H  
ATOM   2238  HG1 THR A 151      23.692 -14.211  -8.538  1.00  1.35           H  
ATOM   2239 1HG2 THR A 151      23.702 -12.376  -5.551  1.00  1.35           H  
ATOM   2240 2HG2 THR A 151      22.155 -11.563  -5.839  1.00  1.35           H  
ATOM   2241 3HG2 THR A 151      22.174 -13.284  -5.464  1.00  1.35           H  
ATOM   2242  N   PRO A 152      19.390 -11.502  -7.638  1.00  1.10           N  
ATOM   2243  CA  PRO A 152      18.584 -10.294  -7.546  1.00  1.10           C  
ATOM   2244  C   PRO A 152      19.136  -9.328  -6.497  1.00  1.10           C  
ATOM   2245  O   PRO A 152      19.771  -9.743  -5.520  1.00  1.10           O  
ATOM   2246  CB  PRO A 152      17.209 -10.837  -7.141  1.00  1.10           C  
ATOM   2247  CG  PRO A 152      17.200 -12.276  -7.577  1.00  1.10           C  
ATOM   2248  CD  PRO A 152      18.620 -12.744  -7.395  1.00  1.10           C  
ATOM   2249  HA  PRO A 152      18.539  -9.808  -8.532  1.00  1.10           H  
ATOM   2250 1HB  PRO A 152      17.056 -10.705  -6.078  1.00  1.10           H  
ATOM   2251 2HB  PRO A 152      16.424 -10.254  -7.637  1.00  1.10           H  
ATOM   2252 1HG  PRO A 152      16.484 -12.854  -6.969  1.00  1.10           H  
ATOM   2253 2HG  PRO A 152      16.863 -12.355  -8.621  1.00  1.10           H  
ATOM   2254 1HD  PRO A 152      18.792 -13.125  -6.378  1.00  1.10           H  
ATOM   2255 2HD  PRO A 152      18.801 -13.493  -8.164  1.00  1.10           H  
ATOM   2256  N   ASP A 153      18.915  -8.036  -6.708  1.00  0.92           N  
ATOM   2257  CA  ASP A 153      19.355  -7.024  -5.751  1.00  0.92           C  
ATOM   2258  C   ASP A 153      18.464  -7.139  -4.509  1.00  0.92           C  
ATOM   2259  O   ASP A 153      17.377  -7.703  -4.618  1.00  0.92           O  
ATOM   2260  CB  ASP A 153      19.237  -5.638  -6.391  1.00  0.92           C  
ATOM   2261  CG  ASP A 153      17.798  -5.267  -6.661  1.00  0.92           C  
ATOM   2262  OD1 ASP A 153      17.069  -4.990  -5.715  1.00  0.92           O  
ATOM   2263  OD2 ASP A 153      17.410  -5.286  -7.800  1.00  0.92           O  
ATOM   2264  H   ASP A 153      18.418  -7.748  -7.540  1.00  0.92           H  
ATOM   2265  HA  ASP A 153      20.390  -7.221  -5.497  1.00  0.92           H  
ATOM   2266 1HB  ASP A 153      19.701  -4.875  -5.803  1.00  0.92           H  
ATOM   2267 2HB  ASP A 153      19.761  -5.650  -7.349  1.00  0.92           H  
ATOM   2268  N   PRO A 154      18.849  -6.596  -3.341  1.00  0.81           N  
ATOM   2269  CA  PRO A 154      18.085  -6.610  -2.099  1.00  0.81           C  
ATOM   2270  C   PRO A 154      16.624  -6.175  -2.184  1.00  0.81           C  
ATOM   2271  O   PRO A 154      15.778  -6.677  -1.430  1.00  0.81           O  
ATOM   2272  CB  PRO A 154      18.854  -5.603  -1.264  1.00  0.81           C  
ATOM   2273  CG  PRO A 154      20.267  -5.695  -1.744  1.00  0.81           C  
ATOM   2274  CD  PRO A 154      20.145  -5.872  -3.221  1.00  0.81           C  
ATOM   2275  HA  PRO A 154      18.158  -7.613  -1.653  1.00  0.81           H  
ATOM   2276 1HB  PRO A 154      18.424  -4.599  -1.412  1.00  0.81           H  
ATOM   2277 2HB  PRO A 154      18.744  -5.825  -0.232  1.00  0.81           H  
ATOM   2278 1HG  PRO A 154      20.822  -4.792  -1.467  1.00  0.81           H  
ATOM   2279 2HG  PRO A 154      20.758  -6.535  -1.240  1.00  0.81           H  
ATOM   2280 1HD  PRO A 154      20.086  -4.882  -3.672  1.00  0.81           H  
ATOM   2281 2HD  PRO A 154      20.986  -6.450  -3.582  1.00  0.81           H  
ATOM   2282  N   ILE A 155      16.299  -5.246  -3.082  1.00  0.75           N  
ATOM   2283  CA  ILE A 155      14.928  -4.780  -3.155  1.00  0.75           C  
ATOM   2284  C   ILE A 155      14.122  -5.848  -3.833  1.00  0.75           C  
ATOM   2285  O   ILE A 155      13.074  -6.267  -3.343  1.00  0.75           O  
ATOM   2286  CB  ILE A 155      14.799  -3.457  -3.919  1.00  0.75           C  
ATOM   2287  CG1 ILE A 155      15.506  -2.332  -3.201  1.00  0.75           C  
ATOM   2288  CG2 ILE A 155      13.352  -3.086  -4.096  1.00  0.75           C  
ATOM   2289  CD1 ILE A 155      15.574  -1.122  -4.059  1.00  0.75           C  
ATOM   2290  H   ILE A 155      16.965  -4.902  -3.780  1.00  0.75           H  
ATOM   2291  HA  ILE A 155      14.542  -4.642  -2.149  1.00  0.75           H  
ATOM   2292  HB  ILE A 155      15.259  -3.569  -4.901  1.00  0.75           H  
ATOM   2293 1HG1 ILE A 155      14.964  -2.088  -2.288  1.00  0.75           H  
ATOM   2294 2HG1 ILE A 155      16.520  -2.639  -2.935  1.00  0.75           H  
ATOM   2295 1HG2 ILE A 155      13.274  -2.155  -4.660  1.00  0.75           H  
ATOM   2296 2HG2 ILE A 155      12.831  -3.878  -4.635  1.00  0.75           H  
ATOM   2297 3HG2 ILE A 155      12.904  -2.948  -3.128  1.00  0.75           H  
ATOM   2298 1HD1 ILE A 155      16.063  -0.315  -3.545  1.00  0.75           H  
ATOM   2299 2HD1 ILE A 155      16.116  -1.363  -4.972  1.00  0.75           H  
ATOM   2300 3HD1 ILE A 155      14.573  -0.827  -4.313  1.00  0.75           H  
ATOM   2301  N   ALA A 156      14.654  -6.324  -4.954  1.00  0.72           N  
ATOM   2302  CA  ALA A 156      14.027  -7.387  -5.713  1.00  0.72           C  
ATOM   2303  C   ALA A 156      13.880  -8.654  -4.875  1.00  0.72           C  
ATOM   2304  O   ALA A 156      12.862  -9.345  -4.971  1.00  0.72           O  
ATOM   2305  CB  ALA A 156      14.841  -7.679  -6.951  1.00  0.72           C  
ATOM   2306  H   ALA A 156      15.532  -5.910  -5.291  1.00  0.72           H  
ATOM   2307  HA  ALA A 156      13.035  -7.053  -6.008  1.00  0.72           H  
ATOM   2308 1HB  ALA A 156      14.358  -8.460  -7.532  1.00  0.72           H  
ATOM   2309 2HB  ALA A 156      14.927  -6.771  -7.551  1.00  0.72           H  
ATOM   2310 3HB  ALA A 156      15.835  -8.006  -6.654  1.00  0.72           H  
ATOM   2311  N   VAL A 157      14.863  -8.963  -4.018  1.00  0.70           N  
ATOM   2312  CA  VAL A 157      14.728 -10.168  -3.203  1.00  0.70           C  
ATOM   2313  C   VAL A 157      13.583 -10.039  -2.225  1.00  0.70           C  
ATOM   2314  O   VAL A 157      12.742 -10.939  -2.126  1.00  0.70           O  
ATOM   2315  CB  VAL A 157      15.980 -10.476  -2.370  1.00  0.70           C  
ATOM   2316  CG1 VAL A 157      15.665 -11.622  -1.420  1.00  0.70           C  
ATOM   2317  CG2 VAL A 157      17.140 -10.852  -3.268  1.00  0.70           C  
ATOM   2318  H   VAL A 157      15.706  -8.385  -3.977  1.00  0.70           H  
ATOM   2319  HA  VAL A 157      14.532 -11.011  -3.866  1.00  0.70           H  
ATOM   2320  HB  VAL A 157      16.245  -9.599  -1.774  1.00  0.70           H  
ATOM   2321 1HG1 VAL A 157      16.538 -11.825  -0.834  1.00  0.70           H  
ATOM   2322 2HG1 VAL A 157      14.837 -11.349  -0.761  1.00  0.70           H  
ATOM   2323 3HG1 VAL A 157      15.395 -12.506  -1.994  1.00  0.70           H  
ATOM   2324 1HG2 VAL A 157      18.017 -11.068  -2.663  1.00  0.70           H  
ATOM   2325 2HG2 VAL A 157      16.879 -11.731  -3.856  1.00  0.70           H  
ATOM   2326 3HG2 VAL A 157      17.361 -10.028  -3.927  1.00  0.70           H  
ATOM   2327  N   GLN A 158      13.531  -8.920  -1.502  1.00  0.69           N  
ATOM   2328  CA  GLN A 158      12.459  -8.762  -0.542  1.00  0.69           C  
ATOM   2329  C   GLN A 158      11.118  -8.662  -1.242  1.00  0.69           C  
ATOM   2330  O   GLN A 158      10.136  -9.251  -0.787  1.00  0.69           O  
ATOM   2331  CB  GLN A 158      12.698  -7.530   0.314  1.00  0.69           C  
ATOM   2332  CG  GLN A 158      13.883  -7.631   1.270  1.00  0.69           C  
ATOM   2333  CD  GLN A 158      13.693  -8.663   2.344  1.00  0.69           C  
ATOM   2334  OE1 GLN A 158      12.972  -9.647   2.174  1.00  0.69           O  
ATOM   2335  NE2 GLN A 158      14.334  -8.435   3.487  1.00  0.69           N  
ATOM   2336  H   GLN A 158      14.238  -8.185  -1.606  1.00  0.69           H  
ATOM   2337  HA  GLN A 158      12.441  -9.640   0.101  1.00  0.69           H  
ATOM   2338 1HB  GLN A 158      12.881  -6.679  -0.346  1.00  0.69           H  
ATOM   2339 2HB  GLN A 158      11.804  -7.305   0.896  1.00  0.69           H  
ATOM   2340 1HG  GLN A 158      14.773  -7.892   0.695  1.00  0.69           H  
ATOM   2341 2HG  GLN A 158      14.028  -6.680   1.757  1.00  0.69           H  
ATOM   2342 1HE2 GLN A 158      14.254  -9.080   4.254  1.00  0.69           H  
ATOM   2343 2HE2 GLN A 158      14.910  -7.614   3.583  1.00  0.69           H  
ATOM   2344  N   ALA A 159      11.074  -7.970  -2.385  1.00  0.69           N  
ATOM   2345  CA  ALA A 159       9.830  -7.833  -3.118  1.00  0.69           C  
ATOM   2346  C   ALA A 159       9.333  -9.200  -3.553  1.00  0.69           C  
ATOM   2347  O   ALA A 159       8.145  -9.504  -3.438  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      10.029  -6.942  -4.326  1.00  0.69           C  
ATOM   2349  H   ALA A 159      11.903  -7.500  -2.737  1.00  0.69           H  
ATOM   2350  HA  ALA A 159       9.089  -7.387  -2.455  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159       9.085  -6.834  -4.859  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      10.382  -5.972  -4.013  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      10.768  -7.393  -4.980  1.00  0.69           H  
ATOM   2354  N   THR A 160      10.263 -10.059  -3.987  1.00  0.68           N  
ATOM   2355  CA  THR A 160       9.918 -11.394  -4.433  1.00  0.68           C  
ATOM   2356  C   THR A 160       9.343 -12.191  -3.280  1.00  0.68           C  
ATOM   2357  O   THR A 160       8.306 -12.836  -3.430  1.00  0.68           O  
ATOM   2358  CB  THR A 160      11.138 -12.125  -5.012  1.00  0.68           C  
ATOM   2359  OG1 THR A 160      11.646 -11.395  -6.135  1.00  0.68           O  
ATOM   2360  CG2 THR A 160      10.738 -13.506  -5.462  1.00  0.68           C  
ATOM   2361  H   THR A 160      11.236  -9.765  -4.065  1.00  0.68           H  
ATOM   2362  HA  THR A 160       9.157 -11.314  -5.210  1.00  0.68           H  
ATOM   2363  HB  THR A 160      11.917 -12.199  -4.253  1.00  0.68           H  
ATOM   2364  HG1 THR A 160      11.940 -10.511  -5.825  1.00  0.68           H  
ATOM   2365 1HG2 THR A 160      11.607 -13.999  -5.875  1.00  0.68           H  
ATOM   2366 2HG2 THR A 160      10.359 -14.066  -4.611  1.00  0.68           H  
ATOM   2367 3HG2 THR A 160       9.964 -13.433  -6.224  1.00  0.68           H  
ATOM   2368  N   LEU A 161       9.979 -12.121  -2.111  1.00  0.68           N  
ATOM   2369  CA  LEU A 161       9.455 -12.855  -0.972  1.00  0.68           C  
ATOM   2370  C   LEU A 161       8.059 -12.351  -0.599  1.00  0.68           C  
ATOM   2371  O   LEU A 161       7.169 -13.154  -0.291  1.00  0.68           O  
ATOM   2372  CB  LEU A 161      10.418 -12.751   0.214  1.00  0.68           C  
ATOM   2373  CG  LEU A 161      11.750 -13.517   0.066  1.00  0.68           C  
ATOM   2374  CD1 LEU A 161      12.650 -13.177   1.232  1.00  0.68           C  
ATOM   2375  CD2 LEU A 161      11.461 -15.012   0.023  1.00  0.68           C  
ATOM   2376  H   LEU A 161      10.839 -11.573  -2.026  1.00  0.68           H  
ATOM   2377  HA  LEU A 161       9.375 -13.903  -1.248  1.00  0.68           H  
ATOM   2378 1HB  LEU A 161      10.664 -11.695   0.356  1.00  0.68           H  
ATOM   2379 2HB  LEU A 161       9.915 -13.107   1.112  1.00  0.68           H  
ATOM   2380  HG  LEU A 161      12.254 -13.211  -0.855  1.00  0.68           H  
ATOM   2381 1HD1 LEU A 161      13.587 -13.708   1.143  1.00  0.68           H  
ATOM   2382 2HD1 LEU A 161      12.840 -12.102   1.239  1.00  0.68           H  
ATOM   2383 3HD1 LEU A 161      12.160 -13.467   2.154  1.00  0.68           H  
ATOM   2384 1HD2 LEU A 161      12.389 -15.559  -0.079  1.00  0.68           H  
ATOM   2385 2HD2 LEU A 161      10.961 -15.318   0.943  1.00  0.68           H  
ATOM   2386 3HD2 LEU A 161      10.820 -15.226  -0.825  1.00  0.68           H  
ATOM   2387  N   THR A 162       7.835 -11.035  -0.692  1.00  0.68           N  
ATOM   2388  CA  THR A 162       6.520 -10.489  -0.389  1.00  0.68           C  
ATOM   2389  C   THR A 162       5.490 -11.044  -1.362  1.00  0.68           C  
ATOM   2390  O   THR A 162       4.436 -11.524  -0.938  1.00  0.68           O  
ATOM   2391  CB  THR A 162       6.516  -8.950  -0.442  1.00  0.68           C  
ATOM   2392  OG1 THR A 162       7.414  -8.446   0.545  1.00  0.68           O  
ATOM   2393  CG2 THR A 162       5.126  -8.402  -0.179  1.00  0.68           C  
ATOM   2394  H   THR A 162       8.598 -10.405  -0.943  1.00  0.68           H  
ATOM   2395  HA  THR A 162       6.238 -10.796   0.617  1.00  0.68           H  
ATOM   2396  HB  THR A 162       6.848  -8.621  -1.423  1.00  0.68           H  
ATOM   2397  HG1 THR A 162       7.213  -8.838   1.413  1.00  0.68           H  
ATOM   2398 1HG2 THR A 162       5.150  -7.313  -0.222  1.00  0.68           H  
ATOM   2399 2HG2 THR A 162       4.447  -8.783  -0.939  1.00  0.68           H  
ATOM   2400 3HG2 THR A 162       4.791  -8.721   0.807  1.00  0.68           H  
ATOM   2401  N   ASP A 163       5.807 -11.035  -2.664  1.00  0.68           N  
ATOM   2402  CA  ASP A 163       4.872 -11.552  -3.658  1.00  0.68           C  
ATOM   2403  C   ASP A 163       4.571 -13.033  -3.414  1.00  0.68           C  
ATOM   2404  O   ASP A 163       3.420 -13.470  -3.535  1.00  0.68           O  
ATOM   2405  CB  ASP A 163       5.425 -11.390  -5.084  1.00  0.68           C  
ATOM   2406  CG  ASP A 163       5.445  -9.933  -5.632  1.00  0.68           C  
ATOM   2407  OD1 ASP A 163       4.843  -9.067  -5.049  1.00  0.68           O  
ATOM   2408  OD2 ASP A 163       6.046  -9.731  -6.669  1.00  0.68           O  
ATOM   2409  H   ASP A 163       6.698 -10.633  -2.960  1.00  0.68           H  
ATOM   2410  HA  ASP A 163       3.942 -10.990  -3.580  1.00  0.68           H  
ATOM   2411 1HB  ASP A 163       6.451 -11.771  -5.101  1.00  0.68           H  
ATOM   2412 2HB  ASP A 163       4.844 -12.007  -5.764  1.00  0.68           H  
ATOM   2413  N   LEU A 164       5.591 -13.805  -3.027  1.00  0.68           N  
ATOM   2414  CA  LEU A 164       5.390 -15.223  -2.772  1.00  0.68           C  
ATOM   2415  C   LEU A 164       4.440 -15.421  -1.598  1.00  0.68           C  
ATOM   2416  O   LEU A 164       3.557 -16.285  -1.653  1.00  0.68           O  
ATOM   2417  CB  LEU A 164       6.739 -15.908  -2.525  1.00  0.68           C  
ATOM   2418  CG  LEU A 164       7.654 -15.997  -3.773  1.00  0.68           C  
ATOM   2419  CD1 LEU A 164       9.019 -16.504  -3.385  1.00  0.68           C  
ATOM   2420  CD2 LEU A 164       7.030 -16.894  -4.793  1.00  0.68           C  
ATOM   2421  H   LEU A 164       6.527 -13.404  -2.949  1.00  0.68           H  
ATOM   2422  HA  LEU A 164       4.939 -15.667  -3.656  1.00  0.68           H  
ATOM   2423 1HB  LEU A 164       7.274 -15.349  -1.758  1.00  0.68           H  
ATOM   2424 2HB  LEU A 164       6.562 -16.916  -2.156  1.00  0.68           H  
ATOM   2425  HG  LEU A 164       7.770 -15.016  -4.205  1.00  0.68           H  
ATOM   2426 1HD1 LEU A 164       9.639 -16.549  -4.275  1.00  0.68           H  
ATOM   2427 2HD1 LEU A 164       9.464 -15.831  -2.667  1.00  0.68           H  
ATOM   2428 3HD1 LEU A 164       8.944 -17.478  -2.963  1.00  0.68           H  
ATOM   2429 1HD2 LEU A 164       7.685 -16.928  -5.651  1.00  0.68           H  
ATOM   2430 2HD2 LEU A 164       6.907 -17.881  -4.395  1.00  0.68           H  
ATOM   2431 3HD2 LEU A 164       6.058 -16.497  -5.083  1.00  0.68           H  
ATOM   2432  N   ARG A 165       4.555 -14.570  -0.573  1.00  0.68           N  
ATOM   2433  CA  ARG A 165       3.657 -14.662   0.572  1.00  0.68           C  
ATOM   2434  C   ARG A 165       2.239 -14.278   0.159  1.00  0.68           C  
ATOM   2435  O   ARG A 165       1.272 -14.942   0.532  1.00  0.68           O  
ATOM   2436  CB  ARG A 165       4.113 -13.754   1.707  1.00  0.68           C  
ATOM   2437  CG  ARG A 165       3.227 -13.798   2.954  1.00  0.68           C  
ATOM   2438  CD  ARG A 165       3.211 -15.160   3.579  1.00  0.68           C  
ATOM   2439  NE  ARG A 165       2.417 -15.207   4.787  1.00  0.68           N  
ATOM   2440  CZ  ARG A 165       2.005 -16.340   5.393  1.00  0.68           C  
ATOM   2441  NH1 ARG A 165       2.279 -17.529   4.882  1.00  0.68           N  
ATOM   2442  NH2 ARG A 165       1.313 -16.258   6.519  1.00  0.68           N  
ATOM   2443  H   ARG A 165       5.307 -13.878  -0.573  1.00  0.68           H  
ATOM   2444  HA  ARG A 165       3.642 -15.692   0.925  1.00  0.68           H  
ATOM   2445 1HB  ARG A 165       5.115 -14.014   2.014  1.00  0.68           H  
ATOM   2446 2HB  ARG A 165       4.143 -12.723   1.357  1.00  0.68           H  
ATOM   2447 1HG  ARG A 165       3.614 -13.092   3.690  1.00  0.68           H  
ATOM   2448 2HG  ARG A 165       2.207 -13.526   2.684  1.00  0.68           H  
ATOM   2449 1HD  ARG A 165       2.820 -15.899   2.875  1.00  0.68           H  
ATOM   2450 2HD  ARG A 165       4.222 -15.424   3.854  1.00  0.68           H  
ATOM   2451  HE  ARG A 165       2.177 -14.329   5.223  1.00  0.68           H  
ATOM   2452 1HH1 ARG A 165       2.797 -17.622   3.992  1.00  0.68           H  
ATOM   2453 2HH1 ARG A 165       1.963 -18.353   5.360  1.00  0.68           H  
ATOM   2454 1HH2 ARG A 165       1.101 -15.354   6.915  1.00  0.68           H  
ATOM   2455 2HH2 ARG A 165       1.002 -17.098   6.982  1.00  0.68           H  
ATOM   2456  N   GLN A 166       2.105 -13.224  -0.647  1.00  0.67           N  
ATOM   2457  CA  GLN A 166       0.794 -12.749  -1.095  1.00  0.67           C  
ATOM   2458  C   GLN A 166       0.085 -13.811  -1.932  1.00  0.67           C  
ATOM   2459  O   GLN A 166      -1.140 -13.934  -1.900  1.00  0.67           O  
ATOM   2460  CB  GLN A 166       0.934 -11.450  -1.886  1.00  0.67           C  
ATOM   2461  CG  GLN A 166       1.350 -10.251  -1.030  1.00  0.67           C  
ATOM   2462  CD  GLN A 166       1.580  -8.999  -1.846  1.00  0.67           C  
ATOM   2463  OE1 GLN A 166       1.728  -9.050  -3.067  1.00  0.67           O  
ATOM   2464  NE2 GLN A 166       1.618  -7.852  -1.169  1.00  0.67           N  
ATOM   2465  H   GLN A 166       2.941 -12.710  -0.931  1.00  0.67           H  
ATOM   2466  HA  GLN A 166       0.183 -12.550  -0.217  1.00  0.67           H  
ATOM   2467 1HB  GLN A 166       1.685 -11.584  -2.665  1.00  0.67           H  
ATOM   2468 2HB  GLN A 166      -0.009 -11.216  -2.375  1.00  0.67           H  
ATOM   2469 1HG  GLN A 166       0.556 -10.046  -0.315  1.00  0.67           H  
ATOM   2470 2HG  GLN A 166       2.264 -10.492  -0.502  1.00  0.67           H  
ATOM   2471 1HE2 GLN A 166       1.773  -6.992  -1.655  1.00  0.67           H  
ATOM   2472 2HE2 GLN A 166       1.496  -7.853  -0.176  1.00  0.67           H  
ATOM   2473  N   ALA A 167       0.876 -14.613  -2.645  1.00  0.66           N  
ATOM   2474  CA  ALA A 167       0.394 -15.696  -3.490  1.00  0.66           C  
ATOM   2475  C   ALA A 167       0.019 -16.945  -2.675  1.00  0.66           C  
ATOM   2476  O   ALA A 167      -0.458 -17.934  -3.239  1.00  0.66           O  
ATOM   2477  CB  ALA A 167       1.457 -16.050  -4.515  1.00  0.66           C  
ATOM   2478  H   ALA A 167       1.878 -14.422  -2.647  1.00  0.66           H  
ATOM   2479  HA  ALA A 167      -0.501 -15.350  -4.005  1.00  0.66           H  
ATOM   2480 1HB  ALA A 167       1.094 -16.841  -5.167  1.00  0.66           H  
ATOM   2481 2HB  ALA A 167       1.697 -15.167  -5.107  1.00  0.66           H  
ATOM   2482 3HB  ALA A 167       2.348 -16.380  -3.997  1.00  0.66           H  
ATOM   2483  N   GLY A 168       0.238 -16.915  -1.356  1.00  0.65           N  
ATOM   2484  CA  GLY A 168      -0.088 -18.037  -0.489  1.00  0.65           C  
ATOM   2485  C   GLY A 168       1.074 -18.961  -0.112  1.00  0.65           C  
ATOM   2486  O   GLY A 168       0.838 -20.028   0.461  1.00  0.65           O  
ATOM   2487  H   GLY A 168       0.623 -16.084  -0.913  1.00  0.65           H  
ATOM   2488 1HA  GLY A 168      -0.519 -17.635   0.428  1.00  0.65           H  
ATOM   2489 2HA  GLY A 168      -0.872 -18.625  -0.958  1.00  0.65           H  
ATOM   2490  N   ALA A 169       2.318 -18.594  -0.428  1.00  0.64           N  
ATOM   2491  CA  ALA A 169       3.424 -19.458  -0.038  1.00  0.64           C  
ATOM   2492  C   ALA A 169       3.491 -19.511   1.470  1.00  0.64           C  
ATOM   2493  O   ALA A 169       3.224 -18.508   2.147  1.00  0.64           O  
ATOM   2494  CB  ALA A 169       4.765 -18.980  -0.581  1.00  0.64           C  
ATOM   2495  H   ALA A 169       2.516 -17.715  -0.904  1.00  0.64           H  
ATOM   2496  HA  ALA A 169       3.230 -20.461  -0.414  1.00  0.64           H  
ATOM   2497 1HB  ALA A 169       5.549 -19.666  -0.254  1.00  0.64           H  
ATOM   2498 2HB  ALA A 169       4.746 -18.954  -1.645  1.00  0.64           H  
ATOM   2499 3HB  ALA A 169       4.976 -17.988  -0.203  1.00  0.64           H  
ATOM   2500  N   ARG A 170       3.861 -20.672   1.983  1.00  0.62           N  
ATOM   2501  CA  ARG A 170       4.086 -20.873   3.398  1.00  0.62           C  
ATOM   2502  C   ARG A 170       5.583 -20.999   3.648  1.00  0.62           C  
ATOM   2503  O   ARG A 170       6.074 -20.723   4.748  1.00  0.62           O  
ATOM   2504  CB  ARG A 170       3.341 -22.096   3.852  1.00  0.62           C  
ATOM   2505  CG  ARG A 170       1.814 -21.978   3.787  1.00  0.62           C  
ATOM   2506  CD  ARG A 170       1.122 -23.236   4.220  1.00  0.62           C  
ATOM   2507  NE  ARG A 170      -0.334 -23.101   4.169  1.00  0.62           N  
ATOM   2508  CZ  ARG A 170      -1.217 -24.084   4.460  1.00  0.62           C  
ATOM   2509  NH1 ARG A 170      -0.794 -25.277   4.821  1.00  0.62           N  
ATOM   2510  NH2 ARG A 170      -2.515 -23.845   4.378  1.00  0.62           N  
ATOM   2511  H   ARG A 170       4.008 -21.460   1.356  1.00  0.62           H  
ATOM   2512  HA  ARG A 170       3.713 -20.009   3.944  1.00  0.62           H  
ATOM   2513 1HB  ARG A 170       3.597 -22.888   3.171  1.00  0.62           H  
ATOM   2514 2HB  ARG A 170       3.648 -22.388   4.854  1.00  0.62           H  
ATOM   2515 1HG  ARG A 170       1.488 -21.166   4.437  1.00  0.62           H  
ATOM   2516 2HG  ARG A 170       1.514 -21.756   2.758  1.00  0.62           H  
ATOM   2517 1HD  ARG A 170       1.411 -24.051   3.558  1.00  0.62           H  
ATOM   2518 2HD  ARG A 170       1.408 -23.480   5.242  1.00  0.62           H  
ATOM   2519  HE  ARG A 170      -0.710 -22.201   3.894  1.00  0.62           H  
ATOM   2520 1HH1 ARG A 170       0.193 -25.469   4.885  1.00  0.62           H  
ATOM   2521 2HH1 ARG A 170      -1.461 -26.006   5.033  1.00  0.62           H  
ATOM   2522 1HH2 ARG A 170      -2.844 -22.931   4.099  1.00  0.62           H  
ATOM   2523 2HH2 ARG A 170      -3.177 -24.576   4.593  1.00  0.62           H  
ATOM   2524  N   ALA A 171       6.301 -21.386   2.596  1.00  0.62           N  
ATOM   2525  CA  ALA A 171       7.741 -21.577   2.657  1.00  0.62           C  
ATOM   2526  C   ALA A 171       8.371 -21.207   1.334  1.00  0.62           C  
ATOM   2527  O   ALA A 171       7.708 -21.241   0.294  1.00  0.62           O  
ATOM   2528  CB  ALA A 171       8.079 -23.019   3.017  1.00  0.62           C  
ATOM   2529  H   ALA A 171       5.814 -21.623   1.735  1.00  0.62           H  
ATOM   2530  HA  ALA A 171       8.144 -20.911   3.408  1.00  0.62           H  
ATOM   2531 1HB  ALA A 171       9.161 -23.141   3.070  1.00  0.62           H  
ATOM   2532 2HB  ALA A 171       7.647 -23.246   3.974  1.00  0.62           H  
ATOM   2533 3HB  ALA A 171       7.683 -23.677   2.285  1.00  0.62           H  
ATOM   2534  N   VAL A 172       9.638 -20.821   1.396  1.00  0.61           N  
ATOM   2535  CA  VAL A 172      10.436 -20.509   0.222  1.00  0.61           C  
ATOM   2536  C   VAL A 172      11.814 -21.146   0.232  1.00  0.61           C  
ATOM   2537  O   VAL A 172      12.517 -21.099   1.244  1.00  0.61           O  
ATOM   2538  CB  VAL A 172      10.597 -18.983   0.039  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172      11.521 -18.676  -1.157  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172       9.247 -18.379  -0.222  1.00  0.61           C  
ATOM   2541  H   VAL A 172      10.076 -20.804   2.312  1.00  0.61           H  
ATOM   2542  HA  VAL A 172       9.895 -20.885  -0.632  1.00  0.61           H  
ATOM   2543  HB  VAL A 172      11.038 -18.544   0.932  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172      11.611 -17.607  -1.277  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172      12.506 -19.089  -0.982  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172      11.106 -19.103  -2.064  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172       9.359 -17.312  -0.369  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172       8.827 -18.824  -1.106  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172       8.588 -18.564   0.614  1.00  0.61           H  
ATOM   2550  N   ALA A 173      12.196 -21.736  -0.890  1.00  0.62           N  
ATOM   2551  CA  ALA A 173      13.554 -22.234  -1.027  1.00  0.62           C  
ATOM   2552  C   ALA A 173      14.297 -21.204  -1.865  1.00  0.62           C  
ATOM   2553  O   ALA A 173      13.769 -20.739  -2.877  1.00  0.62           O  
ATOM   2554  CB  ALA A 173      13.584 -23.614  -1.642  1.00  0.62           C  
ATOM   2555  H   ALA A 173      11.539 -21.770  -1.672  1.00  0.62           H  
ATOM   2556  HA  ALA A 173      14.021 -22.278  -0.045  1.00  0.62           H  
ATOM   2557 1HB  ALA A 173      14.608 -23.960  -1.727  1.00  0.62           H  
ATOM   2558 2HB  ALA A 173      13.029 -24.309  -1.011  1.00  0.62           H  
ATOM   2559 3HB  ALA A 173      13.131 -23.580  -2.630  1.00  0.62           H  
ATOM   2560  N   MET A 174      15.485 -20.830  -1.445  1.00  0.64           N  
ATOM   2561  CA  MET A 174      16.237 -19.803  -2.146  1.00  0.64           C  
ATOM   2562  C   MET A 174      17.656 -20.199  -2.456  1.00  0.64           C  
ATOM   2563  O   MET A 174      18.375 -20.720  -1.598  1.00  0.64           O  
ATOM   2564  CB  MET A 174      16.240 -18.531  -1.292  1.00  0.64           C  
ATOM   2565  CG  MET A 174      17.030 -17.357  -1.834  1.00  0.64           C  
ATOM   2566  SD  MET A 174      16.949 -15.921  -0.741  1.00  0.64           S  
ATOM   2567  CE  MET A 174      15.265 -15.403  -0.978  1.00  0.64           C  
ATOM   2568  H   MET A 174      15.866 -21.246  -0.599  1.00  0.64           H  
ATOM   2569  HA  MET A 174      15.743 -19.602  -3.092  1.00  0.64           H  
ATOM   2570 1HB  MET A 174      15.212 -18.194  -1.168  1.00  0.64           H  
ATOM   2571 2HB  MET A 174      16.627 -18.768  -0.300  1.00  0.64           H  
ATOM   2572 1HG  MET A 174      18.069 -17.645  -1.921  1.00  0.64           H  
ATOM   2573 2HG  MET A 174      16.678 -17.077  -2.825  1.00  0.64           H  
ATOM   2574 1HE  MET A 174      15.070 -14.532  -0.367  1.00  0.64           H  
ATOM   2575 2HE  MET A 174      15.105 -15.153  -2.019  1.00  0.64           H  
ATOM   2576 3HE  MET A 174      14.594 -16.209  -0.694  1.00  0.64           H  
ATOM   2577  N   GLU A 175      18.079 -19.903  -3.670  1.00  0.67           N  
ATOM   2578  CA  GLU A 175      19.464 -20.135  -4.002  1.00  0.67           C  
ATOM   2579  C   GLU A 175      20.212 -18.946  -3.452  1.00  0.67           C  
ATOM   2580  O   GLU A 175      19.864 -17.802  -3.753  1.00  0.67           O  
ATOM   2581  CB  GLU A 175      19.693 -20.212  -5.506  1.00  0.67           C  
ATOM   2582  CG  GLU A 175      19.021 -21.356  -6.226  1.00  0.67           C  
ATOM   2583  CD  GLU A 175      19.339 -21.325  -7.668  1.00  0.67           C  
ATOM   2584  OE1 GLU A 175      20.061 -20.440  -8.055  1.00  0.67           O  
ATOM   2585  OE2 GLU A 175      18.804 -22.100  -8.416  1.00  0.67           O  
ATOM   2586  H   GLU A 175      17.434 -19.475  -4.337  1.00  0.67           H  
ATOM   2587  HA  GLU A 175      19.823 -21.047  -3.517  1.00  0.67           H  
ATOM   2588 1HB  GLU A 175      19.342 -19.290  -5.962  1.00  0.67           H  
ATOM   2589 2HB  GLU A 175      20.752 -20.274  -5.696  1.00  0.67           H  
ATOM   2590 1HG  GLU A 175      19.358 -22.299  -5.806  1.00  0.67           H  
ATOM   2591 2HG  GLU A 175      17.948 -21.285  -6.085  1.00  0.67           H  
ATOM   2592  N   VAL A 176      21.223 -19.195  -2.658  1.00  0.71           N  
ATOM   2593  CA  VAL A 176      21.991 -18.113  -2.092  1.00  0.71           C  
ATOM   2594  C   VAL A 176      23.386 -18.157  -2.702  1.00  0.71           C  
ATOM   2595  O   VAL A 176      24.158 -19.088  -2.476  1.00  0.71           O  
ATOM   2596  CB  VAL A 176      22.022 -18.252  -0.558  1.00  0.71           C  
ATOM   2597  CG1 VAL A 176      22.801 -17.162   0.038  1.00  0.71           C  
ATOM   2598  CG2 VAL A 176      20.616 -18.263  -0.012  1.00  0.71           C  
ATOM   2599  H   VAL A 176      21.461 -20.154  -2.435  1.00  0.71           H  
ATOM   2600  HA  VAL A 176      21.524 -17.162  -2.348  1.00  0.71           H  
ATOM   2601  HB  VAL A 176      22.492 -19.181  -0.301  1.00  0.71           H  
ATOM   2602 1HG1 VAL A 176      22.819 -17.293   1.108  1.00  0.71           H  
ATOM   2603 2HG1 VAL A 176      23.801 -17.210  -0.367  1.00  0.71           H  
ATOM   2604 3HG1 VAL A 176      22.349 -16.203  -0.206  1.00  0.71           H  
ATOM   2605 1HG2 VAL A 176      20.661 -18.383   1.066  1.00  0.71           H  
ATOM   2606 2HG2 VAL A 176      20.117 -17.326  -0.260  1.00  0.71           H  
ATOM   2607 3HG2 VAL A 176      20.063 -19.091  -0.445  1.00  0.71           H  
ATOM   2608  N   SER A 177      23.693 -17.174  -3.532  1.00  0.76           N  
ATOM   2609  CA  SER A 177      24.967 -17.195  -4.226  1.00  0.76           C  
ATOM   2610  C   SER A 177      26.097 -16.701  -3.358  1.00  0.76           C  
ATOM   2611  O   SER A 177      25.877 -15.921  -2.427  1.00  0.76           O  
ATOM   2612  CB  SER A 177      24.876 -16.363  -5.489  1.00  0.76           C  
ATOM   2613  OG  SER A 177      24.685 -14.986  -5.211  1.00  0.76           O  
ATOM   2614  H   SER A 177      23.030 -16.428  -3.693  1.00  0.76           H  
ATOM   2615  HA  SER A 177      25.185 -18.225  -4.509  1.00  0.76           H  
ATOM   2616 1HB  SER A 177      25.778 -16.493  -6.084  1.00  0.76           H  
ATOM   2617 2HB  SER A 177      24.040 -16.723  -6.089  1.00  0.76           H  
ATOM   2618  HG  SER A 177      24.316 -14.607  -6.047  1.00  0.76           H  
ATOM   2619  N   SER A 178      27.324 -17.053  -3.751  1.00  0.81           N  
ATOM   2620  CA  SER A 178      28.523 -16.590  -3.065  1.00  0.81           C  
ATOM   2621  C   SER A 178      28.653 -15.080  -3.139  1.00  0.81           C  
ATOM   2622  O   SER A 178      29.219 -14.445  -2.251  1.00  0.81           O  
ATOM   2623  CB  SER A 178      29.715 -17.250  -3.709  1.00  0.81           C  
ATOM   2624  OG  SER A 178      29.860 -16.829  -5.048  1.00  0.81           O  
ATOM   2625  H   SER A 178      27.422 -17.684  -4.533  1.00  0.81           H  
ATOM   2626  HA  SER A 178      28.462 -16.886  -2.016  1.00  0.81           H  
ATOM   2627 1HB  SER A 178      30.625 -17.032  -3.147  1.00  0.81           H  
ATOM   2628 2HB  SER A 178      29.569 -18.312  -3.702  1.00  0.81           H  
ATOM   2629  HG  SER A 178      30.496 -16.085  -5.041  1.00  0.81           H  
ATOM   2630  N   HIS A 179      28.084 -14.508  -4.193  1.00  0.87           N  
ATOM   2631  CA  HIS A 179      28.086 -13.077  -4.399  1.00  0.87           C  
ATOM   2632  C   HIS A 179      27.161 -12.428  -3.393  1.00  0.87           C  
ATOM   2633  O   HIS A 179      27.541 -11.476  -2.706  1.00  0.87           O  
ATOM   2634  CB  HIS A 179      27.661 -12.716  -5.813  1.00  0.87           C  
ATOM   2635  CG  HIS A 179      27.713 -11.260  -6.055  1.00  0.87           C  
ATOM   2636  ND1 HIS A 179      28.903 -10.568  -6.138  1.00  0.87           N  
ATOM   2637  CD2 HIS A 179      26.732 -10.350  -6.220  1.00  0.87           C  
ATOM   2638  CE1 HIS A 179      28.653  -9.297  -6.343  1.00  0.87           C  
ATOM   2639  NE2 HIS A 179      27.338  -9.130  -6.396  1.00  0.87           N  
ATOM   2640  H   HIS A 179      27.643 -15.105  -4.876  1.00  0.87           H  
ATOM   2641  HA  HIS A 179      29.085 -12.681  -4.238  1.00  0.87           H  
ATOM   2642 1HB  HIS A 179      28.313 -13.214  -6.531  1.00  0.87           H  
ATOM   2643 2HB  HIS A 179      26.642 -13.062  -5.991  1.00  0.87           H  
ATOM   2644  HD1 HIS A 179      29.826 -10.954  -6.049  1.00  0.87           H  
ATOM   2645  HD2 HIS A 179      25.644 -10.433  -6.227  1.00  0.87           H  
ATOM   2646  HE1 HIS A 179      29.478  -8.594  -6.427  1.00  0.87           H  
ATOM   2647  N   GLY A 180      25.928 -12.936  -3.302  1.00  0.91           N  
ATOM   2648  CA  GLY A 180      24.975 -12.356  -2.372  1.00  0.91           C  
ATOM   2649  C   GLY A 180      25.519 -12.422  -0.949  1.00  0.91           C  
ATOM   2650  O   GLY A 180      25.336 -11.491  -0.155  1.00  0.91           O  
ATOM   2651  H   GLY A 180      25.646 -13.730  -3.881  1.00  0.91           H  
ATOM   2652 1HA  GLY A 180      24.787 -11.321  -2.650  1.00  0.91           H  
ATOM   2653 2HA  GLY A 180      24.030 -12.894  -2.436  1.00  0.91           H  
ATOM   2654  N   LEU A 181      26.244 -13.501  -0.631  1.00  0.95           N  
ATOM   2655  CA  LEU A 181      26.820 -13.623   0.695  1.00  0.95           C  
ATOM   2656  C   LEU A 181      27.994 -12.667   0.888  1.00  0.95           C  
ATOM   2657  O   LEU A 181      28.064 -11.970   1.900  1.00  0.95           O  
ATOM   2658  CB  LEU A 181      27.272 -15.057   0.925  1.00  0.95           C  
ATOM   2659  CG  LEU A 181      26.158 -16.040   0.994  1.00  0.95           C  
ATOM   2660  CD1 LEU A 181      26.692 -17.430   1.075  1.00  0.95           C  
ATOM   2661  CD2 LEU A 181      25.317 -15.711   2.176  1.00  0.95           C  
ATOM   2662  H   LEU A 181      26.349 -14.258  -1.311  1.00  0.95           H  
ATOM   2663  HA  LEU A 181      26.054 -13.379   1.426  1.00  0.95           H  
ATOM   2664 1HB  LEU A 181      27.933 -15.351   0.111  1.00  0.95           H  
ATOM   2665 2HB  LEU A 181      27.830 -15.107   1.861  1.00  0.95           H  
ATOM   2666  HG  LEU A 181      25.572 -15.965   0.094  1.00  0.95           H  
ATOM   2667 1HD1 LEU A 181      25.863 -18.118   1.112  1.00  0.95           H  
ATOM   2668 2HD1 LEU A 181      27.304 -17.638   0.201  1.00  0.95           H  
ATOM   2669 3HD1 LEU A 181      27.282 -17.524   1.974  1.00  0.95           H  
ATOM   2670 1HD2 LEU A 181      24.497 -16.390   2.248  1.00  0.95           H  
ATOM   2671 2HD2 LEU A 181      25.922 -15.773   3.085  1.00  0.95           H  
ATOM   2672 3HD2 LEU A 181      24.946 -14.713   2.046  1.00  0.95           H  
ATOM   2673  N   ASP A 182      28.858 -12.528  -0.123  1.00  0.98           N  
ATOM   2674  CA  ASP A 182      30.020 -11.645  -0.026  1.00  0.98           C  
ATOM   2675  C   ASP A 182      29.621 -10.197   0.188  1.00  0.98           C  
ATOM   2676  O   ASP A 182      30.275  -9.461   0.930  1.00  0.98           O  
ATOM   2677  CB  ASP A 182      30.837 -11.717  -1.319  1.00  0.98           C  
ATOM   2678  CG  ASP A 182      32.168 -10.965  -1.283  1.00  0.98           C  
ATOM   2679  OD1 ASP A 182      33.049 -11.385  -0.558  1.00  0.98           O  
ATOM   2680  OD2 ASP A 182      32.292  -9.961  -1.970  1.00  0.98           O  
ATOM   2681  H   ASP A 182      28.755 -13.098  -0.960  1.00  0.98           H  
ATOM   2682  HA  ASP A 182      30.631 -11.971   0.812  1.00  0.98           H  
ATOM   2683 1HB  ASP A 182      31.045 -12.761  -1.524  1.00  0.98           H  
ATOM   2684 2HB  ASP A 182      30.233 -11.341  -2.147  1.00  0.98           H  
ATOM   2685  N   GLN A 183      28.517  -9.808  -0.439  1.00  1.00           N  
ATOM   2686  CA  GLN A 183      28.017  -8.450  -0.376  1.00  1.00           C  
ATOM   2687  C   GLN A 183      27.020  -8.248   0.764  1.00  1.00           C  
ATOM   2688  O   GLN A 183      26.524  -7.138   0.971  1.00  1.00           O  
ATOM   2689  CB  GLN A 183      27.387  -8.110  -1.729  1.00  1.00           C  
ATOM   2690  CG  GLN A 183      28.391  -8.168  -2.886  1.00  1.00           C  
ATOM   2691  CD  GLN A 183      29.487  -7.126  -2.774  1.00  1.00           C  
ATOM   2692  OE1 GLN A 183      29.166  -5.932  -2.758  1.00  1.00           O  
ATOM   2693  NE2 GLN A 183      30.763  -7.530  -2.672  1.00  1.00           N  
ATOM   2694  H   GLN A 183      28.041 -10.479  -1.044  1.00  1.00           H  
ATOM   2695  HA  GLN A 183      28.861  -7.784  -0.206  1.00  1.00           H  
ATOM   2696 1HB  GLN A 183      26.602  -8.837  -1.946  1.00  1.00           H  
ATOM   2697 2HB  GLN A 183      26.933  -7.123  -1.696  1.00  1.00           H  
ATOM   2698 1HG  GLN A 183      28.854  -9.158  -2.906  1.00  1.00           H  
ATOM   2699 2HG  GLN A 183      27.852  -7.994  -3.812  1.00  1.00           H  
ATOM   2700 1HE2 GLN A 183      31.493  -6.856  -2.581  1.00  1.00           H  
ATOM   2701 2HE2 GLN A 183      31.033  -8.528  -2.640  1.00  1.00           H  
ATOM   2702  N   GLY A 184      26.687  -9.327   1.477  1.00  1.00           N  
ATOM   2703  CA  GLY A 184      25.741  -9.277   2.577  1.00  1.00           C  
ATOM   2704  C   GLY A 184      24.283  -9.102   2.148  1.00  1.00           C  
ATOM   2705  O   GLY A 184      23.450  -8.747   2.976  1.00  1.00           O  
ATOM   2706  H   GLY A 184      27.146 -10.217   1.296  1.00  1.00           H  
ATOM   2707 1HA  GLY A 184      25.837 -10.199   3.151  1.00  1.00           H  
ATOM   2708 2HA  GLY A 184      26.020  -8.465   3.246  1.00  1.00           H  
ATOM   2709  N   ARG A 185      23.933  -9.371   0.886  1.00  0.98           N  
ATOM   2710  CA  ARG A 185      22.559  -9.103   0.444  1.00  0.98           C  
ATOM   2711  C   ARG A 185      21.573  -9.959   1.223  1.00  0.98           C  
ATOM   2712  O   ARG A 185      20.473  -9.537   1.582  1.00  0.98           O  
ATOM   2713  CB  ARG A 185      22.366  -9.434  -1.035  1.00  0.98           C  
ATOM   2714  CG  ARG A 185      23.100  -8.547  -2.023  1.00  0.98           C  
ATOM   2715  CD  ARG A 185      22.772  -8.929  -3.438  1.00  0.98           C  
ATOM   2716  NE  ARG A 185      23.586  -8.211  -4.408  1.00  0.98           N  
ATOM   2717  CZ  ARG A 185      23.419  -8.289  -5.744  1.00  0.98           C  
ATOM   2718  NH1 ARG A 185      22.423  -8.983  -6.237  1.00  0.98           N  
ATOM   2719  NH2 ARG A 185      24.262  -7.667  -6.554  1.00  0.98           N  
ATOM   2720  H   ARG A 185      24.620  -9.759   0.244  1.00  0.98           H  
ATOM   2721  HA  ARG A 185      22.334  -8.049   0.613  1.00  0.98           H  
ATOM   2722 1HB  ARG A 185      22.692 -10.458  -1.214  1.00  0.98           H  
ATOM   2723 2HB  ARG A 185      21.303  -9.385  -1.278  1.00  0.98           H  
ATOM   2724 1HG  ARG A 185      22.836  -7.508  -1.863  1.00  0.98           H  
ATOM   2725 2HG  ARG A 185      24.172  -8.672  -1.874  1.00  0.98           H  
ATOM   2726 1HD  ARG A 185      22.948  -9.993  -3.575  1.00  0.98           H  
ATOM   2727 2HD  ARG A 185      21.721  -8.718  -3.647  1.00  0.98           H  
ATOM   2728  HE  ARG A 185      24.370  -7.672  -4.063  1.00  0.98           H  
ATOM   2729 1HH1 ARG A 185      21.727  -9.432  -5.628  1.00  0.98           H  
ATOM   2730 2HH1 ARG A 185      22.281  -9.086  -7.245  1.00  0.98           H  
ATOM   2731 1HH2 ARG A 185      25.037  -7.135  -6.173  1.00  0.98           H  
ATOM   2732 2HH2 ARG A 185      24.138  -7.731  -7.554  1.00  0.98           H  
ATOM   2733  N   ALA A 186      21.992 -11.176   1.509  1.00  0.95           N  
ATOM   2734  CA  ALA A 186      21.172 -12.139   2.209  1.00  0.95           C  
ATOM   2735  C   ALA A 186      21.240 -11.970   3.740  1.00  0.95           C  
ATOM   2736  O   ALA A 186      20.553 -12.676   4.474  1.00  0.95           O  
ATOM   2737  CB  ALA A 186      21.617 -13.526   1.776  1.00  0.95           C  
ATOM   2738  H   ALA A 186      22.919 -11.445   1.206  1.00  0.95           H  
ATOM   2739  HA  ALA A 186      20.137 -11.986   1.909  1.00  0.95           H  
ATOM   2740 1HB  ALA A 186      21.014 -14.268   2.235  1.00  0.95           H  
ATOM   2741 2HB  ALA A 186      21.523 -13.611   0.695  1.00  0.95           H  
ATOM   2742 3HB  ALA A 186      22.651 -13.675   2.052  1.00  0.95           H  
ATOM   2743  N   ALA A 187      22.071 -11.040   4.230  1.00  0.90           N  
ATOM   2744  CA  ALA A 187      22.302 -10.878   5.669  1.00  0.90           C  
ATOM   2745  C   ALA A 187      21.059 -10.542   6.466  1.00  0.90           C  
ATOM   2746  O   ALA A 187      20.927 -10.957   7.616  1.00  0.90           O  
ATOM   2747  CB  ALA A 187      23.331  -9.792   5.899  1.00  0.90           C  
ATOM   2748  H   ALA A 187      22.566 -10.412   3.603  1.00  0.90           H  
ATOM   2749  HA  ALA A 187      22.686 -11.812   6.054  1.00  0.90           H  
ATOM   2750 1HB  ALA A 187      23.532  -9.709   6.966  1.00  0.90           H  
ATOM   2751 2HB  ALA A 187      24.249 -10.047   5.375  1.00  0.90           H  
ATOM   2752 3HB  ALA A 187      22.949  -8.843   5.524  1.00  0.90           H  
ATOM   2753  N   ALA A 188      20.156  -9.763   5.891  1.00  0.84           N  
ATOM   2754  CA  ALA A 188      18.956  -9.372   6.615  1.00  0.84           C  
ATOM   2755  C   ALA A 188      17.826 -10.380   6.461  1.00  0.84           C  
ATOM   2756  O   ALA A 188      16.733 -10.146   6.974  1.00  0.84           O  
ATOM   2757  CB  ALA A 188      18.467  -8.015   6.164  1.00  0.84           C  
ATOM   2758  H   ALA A 188      20.304  -9.450   4.942  1.00  0.84           H  
ATOM   2759  HA  ALA A 188      19.213  -9.314   7.672  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188      17.593  -7.729   6.747  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188      19.253  -7.269   6.298  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188      18.199  -8.082   5.138  1.00  0.84           H  
ATOM   2763  N   LEU A 189      18.035 -11.463   5.711  1.00  0.78           N  
ATOM   2764  CA  LEU A 189      16.940 -12.398   5.514  1.00  0.78           C  
ATOM   2765  C   LEU A 189      16.875 -13.398   6.653  1.00  0.78           C  
ATOM   2766  O   LEU A 189      17.884 -13.983   7.061  1.00  0.78           O  
ATOM   2767  CB  LEU A 189      17.110 -13.160   4.204  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      17.097 -12.382   2.921  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      17.404 -13.350   1.806  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      15.745 -11.730   2.731  1.00  0.78           C  
ATOM   2771  H   LEU A 189      18.949 -11.673   5.310  1.00  0.78           H  
ATOM   2772  HA  LEU A 189      16.002 -11.843   5.487  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189      18.061 -13.656   4.248  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      16.335 -13.916   4.146  1.00  0.78           H  
ATOM   2775  HG  LEU A 189      17.874 -11.616   2.940  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      17.423 -12.837   0.868  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      18.373 -13.795   1.984  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      16.646 -14.128   1.783  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      15.725 -11.175   1.791  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      14.983 -12.496   2.715  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189      15.553 -11.050   3.558  1.00  0.78           H  
ATOM   2782  N   ALA A 190      15.668 -13.658   7.132  1.00  0.73           N  
ATOM   2783  CA  ALA A 190      15.488 -14.597   8.222  1.00  0.73           C  
ATOM   2784  C   ALA A 190      15.509 -16.021   7.747  1.00  0.73           C  
ATOM   2785  O   ALA A 190      14.469 -16.654   7.645  1.00  0.73           O  
ATOM   2786  CB  ALA A 190      14.182 -14.344   8.928  1.00  0.73           C  
ATOM   2787  H   ALA A 190      14.849 -13.167   6.778  1.00  0.73           H  
ATOM   2788  HA  ALA A 190      16.309 -14.454   8.927  1.00  0.73           H  
ATOM   2789 1HB  ALA A 190      14.077 -15.033   9.767  1.00  0.73           H  
ATOM   2790 2HB  ALA A 190      14.182 -13.341   9.271  1.00  0.73           H  
ATOM   2791 3HB  ALA A 190      13.359 -14.487   8.232  1.00  0.73           H  
ATOM   2792  N   PHE A 191      16.675 -16.542   7.435  1.00  0.68           N  
ATOM   2793  CA  PHE A 191      16.682 -17.922   6.967  1.00  0.68           C  
ATOM   2794  C   PHE A 191      16.384 -18.795   8.159  1.00  0.68           C  
ATOM   2795  O   PHE A 191      16.906 -18.545   9.241  1.00  0.68           O  
ATOM   2796  CB  PHE A 191      18.042 -18.339   6.410  1.00  0.68           C  
ATOM   2797  CG  PHE A 191      18.401 -17.702   5.131  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191      19.151 -16.563   5.120  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191      17.994 -18.232   3.943  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191      19.489 -15.969   3.948  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191      18.317 -17.628   2.745  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191      19.071 -16.495   2.750  1.00  0.68           C  
ATOM   2803  H   PHE A 191      17.508 -15.956   7.501  1.00  0.68           H  
ATOM   2804  HA  PHE A 191      15.910 -18.071   6.216  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191      18.809 -18.085   7.132  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191      18.051 -19.424   6.267  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191      19.481 -16.125   6.067  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191      17.398 -19.139   3.962  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191      20.082 -15.068   3.984  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191      17.975 -18.055   1.801  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191      19.335 -16.013   1.812  1.00  0.68           H  
ATOM   2812  N   ASP A 192      15.575 -19.827   7.961  1.00  0.65           N  
ATOM   2813  CA  ASP A 192      15.326 -20.800   9.009  1.00  0.65           C  
ATOM   2814  C   ASP A 192      16.373 -21.891   8.894  1.00  0.65           C  
ATOM   2815  O   ASP A 192      17.003 -22.289   9.884  1.00  0.65           O  
ATOM   2816  CB  ASP A 192      13.909 -21.398   8.846  1.00  0.65           C  
ATOM   2817  CG  ASP A 192      12.764 -20.400   9.144  1.00  0.65           C  
ATOM   2818  OD1 ASP A 192      12.529 -20.128  10.317  1.00  0.65           O  
ATOM   2819  OD2 ASP A 192      12.173 -19.881   8.228  1.00  0.65           O  
ATOM   2820  H   ASP A 192      15.159 -19.971   7.048  1.00  0.65           H  
ATOM   2821  HA  ASP A 192      15.418 -20.318   9.983  1.00  0.65           H  
ATOM   2822 1HB  ASP A 192      13.788 -21.756   7.815  1.00  0.65           H  
ATOM   2823 2HB  ASP A 192      13.803 -22.264   9.497  1.00  0.65           H  
ATOM   2824  N   VAL A 193      16.619 -22.295   7.653  1.00  0.64           N  
ATOM   2825  CA  VAL A 193      17.568 -23.353   7.370  1.00  0.64           C  
ATOM   2826  C   VAL A 193      18.562 -22.943   6.308  1.00  0.64           C  
ATOM   2827  O   VAL A 193      18.187 -22.301   5.329  1.00  0.64           O  
ATOM   2828  CB  VAL A 193      16.863 -24.651   6.924  1.00  0.64           C  
ATOM   2829  CG1 VAL A 193      17.873 -25.719   6.585  1.00  0.64           C  
ATOM   2830  CG2 VAL A 193      15.984 -25.146   8.001  1.00  0.64           C  
ATOM   2831  H   VAL A 193      16.085 -21.880   6.888  1.00  0.64           H  
ATOM   2832  HA  VAL A 193      18.100 -23.566   8.281  1.00  0.64           H  
ATOM   2833  HB  VAL A 193      16.284 -24.454   6.047  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 193      17.337 -26.593   6.280  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 193      18.515 -25.395   5.774  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 193      18.482 -25.946   7.464  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 193      15.501 -26.060   7.674  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 193      16.561 -25.342   8.863  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 193      15.242 -24.402   8.236  1.00  0.64           H  
ATOM   2840  N   ALA A 194      19.827 -23.252   6.536  1.00  0.64           N  
ATOM   2841  CA  ALA A 194      20.847 -23.018   5.524  1.00  0.64           C  
ATOM   2842  C   ALA A 194      21.454 -24.351   5.119  1.00  0.64           C  
ATOM   2843  O   ALA A 194      21.775 -25.158   5.988  1.00  0.64           O  
ATOM   2844  CB  ALA A 194      21.909 -22.094   6.048  1.00  0.64           C  
ATOM   2845  H   ALA A 194      20.057 -23.704   7.424  1.00  0.64           H  
ATOM   2846  HA  ALA A 194      20.385 -22.576   4.646  1.00  0.64           H  
ATOM   2847 1HB  ALA A 194      22.661 -21.949   5.282  1.00  0.64           H  
ATOM   2848 2HB  ALA A 194      21.469 -21.150   6.298  1.00  0.64           H  
ATOM   2849 3HB  ALA A 194      22.362 -22.529   6.927  1.00  0.64           H  
ATOM   2850  N   VAL A 195      21.653 -24.565   3.822  1.00  0.66           N  
ATOM   2851  CA  VAL A 195      22.218 -25.819   3.337  1.00  0.66           C  
ATOM   2852  C   VAL A 195      23.474 -25.602   2.501  1.00  0.66           C  
ATOM   2853  O   VAL A 195      23.482 -24.766   1.595  1.00  0.66           O  
ATOM   2854  CB  VAL A 195      21.193 -26.544   2.426  1.00  0.66           C  
ATOM   2855  CG1 VAL A 195      21.764 -27.890   1.944  1.00  0.66           C  
ATOM   2856  CG2 VAL A 195      19.867 -26.684   3.132  1.00  0.66           C  
ATOM   2857  H   VAL A 195      21.339 -23.865   3.159  1.00  0.66           H  
ATOM   2858  HA  VAL A 195      22.470 -26.443   4.188  1.00  0.66           H  
ATOM   2859  HB  VAL A 195      21.041 -25.946   1.544  1.00  0.66           H  
ATOM   2860 1HG1 VAL A 195      21.052 -28.359   1.296  1.00  0.66           H  
ATOM   2861 2HG1 VAL A 195      22.691 -27.733   1.403  1.00  0.66           H  
ATOM   2862 3HG1 VAL A 195      21.953 -28.538   2.798  1.00  0.66           H  
ATOM   2863 1HG2 VAL A 195      19.169 -27.155   2.451  1.00  0.66           H  
ATOM   2864 2HG2 VAL A 195      19.972 -27.283   4.023  1.00  0.66           H  
ATOM   2865 3HG2 VAL A 195      19.495 -25.694   3.402  1.00  0.66           H  
ATOM   2866  N   LEU A 196      24.532 -26.349   2.794  1.00  0.70           N  
ATOM   2867  CA  LEU A 196      25.731 -26.300   1.964  1.00  0.70           C  
ATOM   2868  C   LEU A 196      25.902 -27.604   1.198  1.00  0.70           C  
ATOM   2869  O   LEU A 196      26.116 -28.690   1.767  1.00  0.70           O  
ATOM   2870  CB  LEU A 196      26.991 -25.981   2.772  1.00  0.70           C  
ATOM   2871  CG  LEU A 196      28.343 -26.003   1.972  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196      28.329 -24.912   0.882  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196      29.513 -25.792   2.938  1.00  0.70           C  
ATOM   2874  H   LEU A 196      24.482 -26.978   3.590  1.00  0.70           H  
ATOM   2875  HA  LEU A 196      25.614 -25.507   1.227  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196      26.886 -24.974   3.144  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196      27.070 -26.673   3.608  1.00  0.70           H  
ATOM   2878  HG  LEU A 196      28.453 -26.971   1.476  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196      29.259 -24.949   0.325  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196      27.496 -25.092   0.202  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196      28.215 -23.934   1.343  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196      30.452 -25.820   2.381  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196      29.406 -24.823   3.423  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196      29.509 -26.583   3.687  1.00  0.70           H  
ATOM   2885  N   THR A 197      25.811 -27.466  -0.113  1.00  0.77           N  
ATOM   2886  CA  THR A 197      25.924 -28.536  -1.073  1.00  0.77           C  
ATOM   2887  C   THR A 197      27.370 -28.521  -1.521  1.00  0.77           C  
ATOM   2888  O   THR A 197      28.152 -27.744  -0.979  1.00  0.77           O  
ATOM   2889  CB  THR A 197      24.937 -28.341  -2.227  1.00  0.77           C  
ATOM   2890  OG1 THR A 197      25.290 -27.199  -2.976  1.00  0.77           O  
ATOM   2891  CG2 THR A 197      23.550 -28.113  -1.663  1.00  0.77           C  
ATOM   2892  H   THR A 197      25.627 -26.535  -0.487  1.00  0.77           H  
ATOM   2893  HA  THR A 197      25.721 -29.489  -0.592  1.00  0.77           H  
ATOM   2894  HB  THR A 197      24.935 -29.218  -2.872  1.00  0.77           H  
ATOM   2895  HG1 THR A 197      25.240 -26.409  -2.389  1.00  0.77           H  
ATOM   2896 1HG2 THR A 197      22.853 -27.962  -2.483  1.00  0.77           H  
ATOM   2897 2HG2 THR A 197      23.250 -28.976  -1.072  1.00  0.77           H  
ATOM   2898 3HG2 THR A 197      23.562 -27.226  -1.030  1.00  0.77           H  
ATOM   2899  N   ASN A 198      27.756 -29.377  -2.451  1.00  0.86           N  
ATOM   2900  CA  ASN A 198      29.173 -29.440  -2.773  1.00  0.86           C  
ATOM   2901  C   ASN A 198      29.788 -28.082  -3.122  1.00  0.86           C  
ATOM   2902  O   ASN A 198      29.265 -27.313  -3.950  1.00  0.86           O  
ATOM   2903  CB  ASN A 198      29.455 -30.415  -3.878  1.00  0.86           C  
ATOM   2904  CG  ASN A 198      29.188 -31.831  -3.479  1.00  0.86           C  
ATOM   2905  OD1 ASN A 198      28.046 -32.302  -3.586  1.00  0.86           O  
ATOM   2906  ND2 ASN A 198      30.190 -32.512  -2.975  1.00  0.86           N  
ATOM   2907  H   ASN A 198      27.092 -29.988  -2.902  1.00  0.86           H  
ATOM   2908  HA  ASN A 198      29.688 -29.801  -1.887  1.00  0.86           H  
ATOM   2909 1HB  ASN A 198      28.847 -30.167  -4.749  1.00  0.86           H  
ATOM   2910 2HB  ASN A 198      30.504 -30.325  -4.168  1.00  0.86           H  
ATOM   2911 1HD2 ASN A 198      30.054 -33.452  -2.679  1.00  0.86           H  
ATOM   2912 2HD2 ASN A 198      31.106 -32.067  -2.820  1.00  0.86           H  
ATOM   2913  N   LEU A 199      30.914 -27.815  -2.471  1.00  0.97           N  
ATOM   2914  CA  LEU A 199      31.685 -26.588  -2.615  1.00  0.97           C  
ATOM   2915  C   LEU A 199      32.824 -26.811  -3.612  1.00  0.97           C  
ATOM   2916  O   LEU A 199      33.540 -27.808  -3.535  1.00  0.97           O  
ATOM   2917  CB  LEU A 199      32.262 -26.175  -1.252  1.00  0.97           C  
ATOM   2918  CG  LEU A 199      32.978 -24.855  -1.216  1.00  0.97           C  
ATOM   2919  CD1 LEU A 199      31.968 -23.807  -1.420  1.00  0.97           C  
ATOM   2920  CD2 LEU A 199      33.664 -24.670   0.090  1.00  0.97           C  
ATOM   2921  H   LEU A 199      31.238 -28.526  -1.812  1.00  0.97           H  
ATOM   2922  HA  LEU A 199      31.031 -25.803  -2.991  1.00  0.97           H  
ATOM   2923 1HB  LEU A 199      31.446 -26.138  -0.528  1.00  0.97           H  
ATOM   2924 2HB  LEU A 199      32.963 -26.949  -0.928  1.00  0.97           H  
ATOM   2925  HG  LEU A 199      33.703 -24.798  -2.021  1.00  0.97           H  
ATOM   2926 1HD1 LEU A 199      32.457 -22.840  -1.395  1.00  0.97           H  
ATOM   2927 2HD1 LEU A 199      31.480 -23.963  -2.380  1.00  0.97           H  
ATOM   2928 3HD1 LEU A 199      31.235 -23.871  -0.622  1.00  0.97           H  
ATOM   2929 1HD2 LEU A 199      34.158 -23.704   0.107  1.00  0.97           H  
ATOM   2930 2HD2 LEU A 199      32.922 -24.714   0.867  1.00  0.97           H  
ATOM   2931 3HD2 LEU A 199      34.401 -25.460   0.226  1.00  0.97           H  
ATOM   2932  N   SER A 200      32.992 -25.896  -4.551  1.00  1.10           N  
ATOM   2933  CA  SER A 200      34.039 -26.035  -5.551  1.00  1.10           C  
ATOM   2934  C   SER A 200      34.589 -24.676  -5.902  1.00  1.10           C  
ATOM   2935  O   SER A 200      34.220 -23.672  -5.308  1.00  1.10           O  
ATOM   2936  CB  SER A 200      33.535 -26.664  -6.829  1.00  1.10           C  
ATOM   2937  OG  SER A 200      32.729 -25.764  -7.533  1.00  1.10           O  
ATOM   2938  H   SER A 200      32.380 -25.096  -4.579  1.00  1.10           H  
ATOM   2939  HA  SER A 200      34.847 -26.643  -5.141  1.00  1.10           H  
ATOM   2940 1HB  SER A 200      34.376 -26.968  -7.448  1.00  1.10           H  
ATOM   2941 2HB  SER A 200      32.964 -27.563  -6.595  1.00  1.10           H  
ATOM   2942  HG  SER A 200      31.864 -25.814  -7.125  1.00  1.10           H  
ATOM   2943  N   ARG A 201      35.488 -24.652  -6.868  1.00  1.24           N  
ATOM   2944  CA  ARG A 201      36.141 -23.426  -7.292  1.00  1.24           C  
ATOM   2945  C   ARG A 201      35.348 -22.640  -8.351  1.00  1.24           C  
ATOM   2946  O   ARG A 201      35.829 -21.632  -8.893  1.00  1.24           O  
ATOM   2947  CB  ARG A 201      37.529 -23.755  -7.797  1.00  1.24           C  
ATOM   2948  CG  ARG A 201      38.437 -24.290  -6.708  1.00  1.24           C  
ATOM   2949  CD  ARG A 201      39.818 -24.534  -7.159  1.00  1.24           C  
ATOM   2950  NE  ARG A 201      40.642 -25.026  -6.063  1.00  1.24           N  
ATOM   2951  CZ  ARG A 201      41.960 -25.286  -6.139  1.00  1.24           C  
ATOM   2952  NH1 ARG A 201      42.608 -25.101  -7.269  1.00  1.24           N  
ATOM   2953  NH2 ARG A 201      42.603 -25.728  -5.073  1.00  1.24           N  
ATOM   2954  H   ARG A 201      35.739 -25.515  -7.327  1.00  1.24           H  
ATOM   2955  HA  ARG A 201      36.250 -22.788  -6.414  1.00  1.24           H  
ATOM   2956 1HB  ARG A 201      37.460 -24.510  -8.579  1.00  1.24           H  
ATOM   2957 2HB  ARG A 201      37.984 -22.875  -8.234  1.00  1.24           H  
ATOM   2958 1HG  ARG A 201      38.467 -23.590  -5.890  1.00  1.24           H  
ATOM   2959 2HG  ARG A 201      38.033 -25.236  -6.346  1.00  1.24           H  
ATOM   2960 1HD  ARG A 201      39.823 -25.279  -7.953  1.00  1.24           H  
ATOM   2961 2HD  ARG A 201      40.253 -23.604  -7.524  1.00  1.24           H  
ATOM   2962  HE  ARG A 201      40.185 -25.183  -5.173  1.00  1.24           H  
ATOM   2963 1HH1 ARG A 201      42.117 -24.764  -8.084  1.00  1.24           H  
ATOM   2964 2HH1 ARG A 201      43.597 -25.298  -7.321  1.00  1.24           H  
ATOM   2965 1HH2 ARG A 201      42.103 -25.869  -4.205  1.00  1.24           H  
ATOM   2966 2HH2 ARG A 201      43.591 -25.925  -5.125  1.00  1.24           H  
ATOM   2967  N   ASP A 202      34.140 -23.092  -8.692  1.00  1.39           N  
ATOM   2968  CA  ASP A 202      33.400 -22.282  -9.648  1.00  1.39           C  
ATOM   2969  C   ASP A 202      33.207 -20.899  -9.029  1.00  1.39           C  
ATOM   2970  O   ASP A 202      33.012 -20.774  -7.821  1.00  1.39           O  
ATOM   2971  CB  ASP A 202      32.037 -22.871 -10.012  1.00  1.39           C  
ATOM   2972  CG  ASP A 202      32.099 -24.130 -10.875  1.00  1.39           C  
ATOM   2973  OD1 ASP A 202      33.157 -24.474 -11.352  1.00  1.39           O  
ATOM   2974  OD2 ASP A 202      31.071 -24.728 -11.064  1.00  1.39           O  
ATOM   2975  H   ASP A 202      33.736 -23.940  -8.277  1.00  1.39           H  
ATOM   2976  HA  ASP A 202      33.988 -22.177 -10.560  1.00  1.39           H  
ATOM   2977 1HB  ASP A 202      31.497 -23.094  -9.116  1.00  1.39           H  
ATOM   2978 2HB  ASP A 202      31.458 -22.116 -10.549  1.00  1.39           H  
ATOM   2979  N   HIS A 203      33.255 -19.872  -9.872  1.00  1.51           N  
ATOM   2980  CA  HIS A 203      33.071 -18.461  -9.510  1.00  1.51           C  
ATOM   2981  C   HIS A 203      34.226 -17.819  -8.719  1.00  1.51           C  
ATOM   2982  O   HIS A 203      34.120 -16.664  -8.308  1.00  1.51           O  
ATOM   2983  CB  HIS A 203      31.786 -18.273  -8.682  1.00  1.51           C  
ATOM   2984  CG  HIS A 203      30.562 -18.919  -9.280  1.00  1.51           C  
ATOM   2985  ND1 HIS A 203      30.029 -18.541 -10.495  1.00  1.51           N  
ATOM   2986  CD2 HIS A 203      29.775 -19.921  -8.818  1.00  1.51           C  
ATOM   2987  CE1 HIS A 203      28.965 -19.285 -10.755  1.00  1.51           C  
ATOM   2988  NE2 HIS A 203      28.791 -20.130  -9.753  1.00  1.51           N  
ATOM   2989  H   HIS A 203      33.435 -20.086 -10.843  1.00  1.51           H  
ATOM   2990  HA  HIS A 203      32.957 -17.883 -10.427  1.00  1.51           H  
ATOM   2991 1HB  HIS A 203      31.924 -18.644  -7.674  1.00  1.51           H  
ATOM   2992 2HB  HIS A 203      31.581 -17.206  -8.590  1.00  1.51           H  
ATOM   2993  HD1 HIS A 203      30.372 -17.826 -11.104  1.00  1.51           H  
ATOM   2994  HD2 HIS A 203      29.807 -20.523  -7.912  1.00  1.51           H  
ATOM   2995  HE1 HIS A 203      28.399 -19.141 -11.675  1.00  1.51           H  
ATOM   2996  N   LEU A 204      35.400 -18.458  -8.622  1.00  1.57           N  
ATOM   2997  CA  LEU A 204      36.492 -17.771  -7.911  1.00  1.57           C  
ATOM   2998  C   LEU A 204      36.950 -16.497  -8.606  1.00  1.57           C  
ATOM   2999  O   LEU A 204      37.525 -15.606  -7.978  1.00  1.57           O  
ATOM   3000  CB  LEU A 204      37.706 -18.650  -7.669  1.00  1.57           C  
ATOM   3001  CG  LEU A 204      37.458 -19.745  -6.736  1.00  1.57           C  
ATOM   3002  CD1 LEU A 204      38.717 -20.535  -6.536  1.00  1.57           C  
ATOM   3003  CD2 LEU A 204      36.917 -19.201  -5.516  1.00  1.57           C  
ATOM   3004  H   LEU A 204      35.508 -19.425  -8.943  1.00  1.57           H  
ATOM   3005  HA  LEU A 204      36.112 -17.487  -6.931  1.00  1.57           H  
ATOM   3006 1HB  LEU A 204      38.024 -19.081  -8.618  1.00  1.57           H  
ATOM   3007 2HB  LEU A 204      38.519 -18.038  -7.269  1.00  1.57           H  
ATOM   3008  HG  LEU A 204      36.730 -20.393  -7.141  1.00  1.57           H  
ATOM   3009 1HD1 LEU A 204      38.513 -21.339  -5.858  1.00  1.57           H  
ATOM   3010 2HD1 LEU A 204      39.058 -20.929  -7.489  1.00  1.57           H  
ATOM   3011 3HD1 LEU A 204      39.485 -19.890  -6.117  1.00  1.57           H  
ATOM   3012 1HD2 LEU A 204      36.699 -20.020  -4.854  1.00  1.57           H  
ATOM   3013 2HD2 LEU A 204      37.627 -18.522  -5.064  1.00  1.57           H  
ATOM   3014 3HD2 LEU A 204      35.997 -18.666  -5.737  1.00  1.57           H  
ATOM   3015  N   ASP A 205      36.614 -16.343  -9.877  1.00  1.58           N  
ATOM   3016  CA  ASP A 205      36.944 -15.135 -10.622  1.00  1.58           C  
ATOM   3017  C   ASP A 205      36.390 -13.873  -9.934  1.00  1.58           C  
ATOM   3018  O   ASP A 205      36.863 -12.765 -10.194  1.00  1.58           O  
ATOM   3019  CB  ASP A 205      36.366 -15.214 -12.036  1.00  1.58           C  
ATOM   3020  CG  ASP A 205      37.090 -16.213 -12.951  1.00  1.58           C  
ATOM   3021  OD1 ASP A 205      38.158 -16.665 -12.601  1.00  1.58           O  
ATOM   3022  OD2 ASP A 205      36.556 -16.518 -13.991  1.00  1.58           O  
ATOM   3023  H   ASP A 205      36.132 -17.096 -10.342  1.00  1.58           H  
ATOM   3024  HA  ASP A 205      38.029 -15.049 -10.680  1.00  1.58           H  
ATOM   3025 1HB  ASP A 205      35.314 -15.498 -11.975  1.00  1.58           H  
ATOM   3026 2HB  ASP A 205      36.403 -14.226 -12.494  1.00  1.58           H  
ATOM   3027  N   TYR A 206      35.370 -14.036  -9.080  1.00  1.52           N  
ATOM   3028  CA  TYR A 206      34.745 -12.924  -8.390  1.00  1.52           C  
ATOM   3029  C   TYR A 206      35.121 -12.847  -6.900  1.00  1.52           C  
ATOM   3030  O   TYR A 206      34.647 -11.956  -6.192  1.00  1.52           O  
ATOM   3031  CB  TYR A 206      33.241 -13.099  -8.522  1.00  1.52           C  
ATOM   3032  CG  TYR A 206      32.826 -13.146  -9.957  1.00  1.52           C  
ATOM   3033  CD1 TYR A 206      32.569 -14.378 -10.536  1.00  1.52           C  
ATOM   3034  CD2 TYR A 206      32.721 -11.989 -10.705  1.00  1.52           C  
ATOM   3035  CE1 TYR A 206      32.205 -14.458 -11.861  1.00  1.52           C  
ATOM   3036  CE2 TYR A 206      32.354 -12.064 -12.036  1.00  1.52           C  
ATOM   3037  CZ  TYR A 206      32.097 -13.294 -12.614  1.00  1.52           C  
ATOM   3038  OH  TYR A 206      31.733 -13.370 -13.939  1.00  1.52           O  
ATOM   3039  H   TYR A 206      35.012 -14.972  -8.890  1.00  1.52           H  
ATOM   3040  HA  TYR A 206      35.058 -11.997  -8.868  1.00  1.52           H  
ATOM   3041 1HB  TYR A 206      32.938 -14.034  -8.042  1.00  1.52           H  
ATOM   3042 2HB  TYR A 206      32.722 -12.281  -8.028  1.00  1.52           H  
ATOM   3043  HD1 TYR A 206      32.660 -15.282  -9.938  1.00  1.52           H  
ATOM   3044  HD2 TYR A 206      32.928 -11.021 -10.249  1.00  1.52           H  
ATOM   3045  HE1 TYR A 206      32.006 -15.429 -12.315  1.00  1.52           H  
ATOM   3046  HE2 TYR A 206      32.271 -11.155 -12.630  1.00  1.52           H  
ATOM   3047  HH  TYR A 206      31.695 -12.485 -14.311  1.00  1.52           H  
ATOM   3048  N   HIS A 207      35.942 -13.794  -6.417  1.00  1.43           N  
ATOM   3049  CA  HIS A 207      36.294 -13.867  -4.991  1.00  1.43           C  
ATOM   3050  C   HIS A 207      37.809 -13.902  -4.716  1.00  1.43           C  
ATOM   3051  O   HIS A 207      38.257 -13.537  -3.626  1.00  1.43           O  
ATOM   3052  CB  HIS A 207      35.570 -15.066  -4.378  1.00  1.43           C  
ATOM   3053  CG  HIS A 207      34.075 -14.912  -4.528  1.00  1.43           C  
ATOM   3054  ND1 HIS A 207      33.343 -13.995  -3.800  1.00  1.43           N  
ATOM   3055  CD2 HIS A 207      33.196 -15.513  -5.361  1.00  1.43           C  
ATOM   3056  CE1 HIS A 207      32.080 -14.054  -4.176  1.00  1.43           C  
ATOM   3057  NE2 HIS A 207      31.970 -14.964  -5.125  1.00  1.43           N  
ATOM   3058  H   HIS A 207      36.337 -14.475  -7.055  1.00  1.43           H  
ATOM   3059  HA  HIS A 207      35.910 -12.978  -4.492  1.00  1.43           H  
ATOM   3060 1HB  HIS A 207      35.882 -15.984  -4.881  1.00  1.43           H  
ATOM   3061 2HB  HIS A 207      35.820 -15.160  -3.320  1.00  1.43           H  
ATOM   3062  HD1 HIS A 207      33.698 -13.345  -3.114  1.00  1.43           H  
ATOM   3063  HD2 HIS A 207      33.302 -16.278  -6.114  1.00  1.43           H  
ATOM   3064  HE1 HIS A 207      31.338 -13.410  -3.726  1.00  1.43           H  
ATOM   3065  N   GLY A 208      38.589 -14.301  -5.720  1.00  1.32           N  
ATOM   3066  CA  GLY A 208      40.049 -14.398  -5.654  1.00  1.32           C  
ATOM   3067  C   GLY A 208      40.614 -15.765  -5.264  1.00  1.32           C  
ATOM   3068  O   GLY A 208      41.327 -16.382  -6.059  1.00  1.32           O  
ATOM   3069  H   GLY A 208      38.148 -14.611  -6.577  1.00  1.32           H  
ATOM   3070 1HA  GLY A 208      40.455 -14.117  -6.626  1.00  1.32           H  
ATOM   3071 2HA  GLY A 208      40.415 -13.654  -4.948  1.00  1.32           H  
ATOM   3072  N   THR A 209      40.299 -16.247  -4.066  1.00  1.21           N  
ATOM   3073  CA  THR A 209      40.801 -17.559  -3.650  1.00  1.21           C  
ATOM   3074  C   THR A 209      39.689 -18.452  -3.167  1.00  1.21           C  
ATOM   3075  O   THR A 209      38.653 -17.964  -2.706  1.00  1.21           O  
ATOM   3076  CB  THR A 209      41.837 -17.434  -2.511  1.00  1.21           C  
ATOM   3077  OG1 THR A 209      41.202 -16.898  -1.312  1.00  1.21           O  
ATOM   3078  CG2 THR A 209      42.964 -16.502  -2.924  1.00  1.21           C  
ATOM   3079  H   THR A 209      39.712 -15.692  -3.455  1.00  1.21           H  
ATOM   3080  HA  THR A 209      41.272 -18.044  -4.506  1.00  1.21           H  
ATOM   3081  HB  THR A 209      42.251 -18.417  -2.287  1.00  1.21           H  
ATOM   3082  HG1 THR A 209      41.892 -16.625  -0.686  1.00  1.21           H  
ATOM   3083 1HG2 THR A 209      43.690 -16.429  -2.115  1.00  1.21           H  
ATOM   3084 2HG2 THR A 209      43.453 -16.897  -3.816  1.00  1.21           H  
ATOM   3085 3HG2 THR A 209      42.565 -15.513  -3.137  1.00  1.21           H  
ATOM   3086  N   MET A 210      39.929 -19.769  -3.191  1.00  1.11           N  
ATOM   3087  CA  MET A 210      38.918 -20.684  -2.689  1.00  1.11           C  
ATOM   3088  C   MET A 210      38.663 -20.452  -1.214  1.00  1.11           C  
ATOM   3089  O   MET A 210      37.547 -20.639  -0.740  1.00  1.11           O  
ATOM   3090  CB  MET A 210      39.239 -22.150  -2.966  1.00  1.11           C  
ATOM   3091  CG  MET A 210      38.008 -23.026  -2.662  1.00  1.11           C  
ATOM   3092  SD  MET A 210      38.168 -24.758  -3.101  1.00  1.11           S  
ATOM   3093  CE  MET A 210      36.497 -25.288  -2.699  1.00  1.11           C  
ATOM   3094  H   MET A 210      40.794 -20.121  -3.574  1.00  1.11           H  
ATOM   3095  HA  MET A 210      37.992 -20.473  -3.194  1.00  1.11           H  
ATOM   3096 1HB  MET A 210      39.543 -22.291  -3.996  1.00  1.11           H  
ATOM   3097 2HB  MET A 210      40.059 -22.476  -2.325  1.00  1.11           H  
ATOM   3098 1HG  MET A 210      37.789 -22.966  -1.595  1.00  1.11           H  
ATOM   3099 2HG  MET A 210      37.145 -22.620  -3.199  1.00  1.11           H  
ATOM   3100 1HE  MET A 210      36.382 -26.353  -2.912  1.00  1.11           H  
ATOM   3101 2HE  MET A 210      36.306 -25.110  -1.640  1.00  1.11           H  
ATOM   3102 3HE  MET A 210      35.786 -24.719  -3.292  1.00  1.11           H  
ATOM   3103  N   GLU A 211      39.693 -20.057  -0.468  1.00  1.04           N  
ATOM   3104  CA  GLU A 211      39.490 -19.807   0.948  1.00  1.04           C  
ATOM   3105  C   GLU A 211      38.541 -18.625   1.166  1.00  1.04           C  
ATOM   3106  O   GLU A 211      37.653 -18.695   2.020  1.00  1.04           O  
ATOM   3107  CB  GLU A 211      40.828 -19.539   1.638  1.00  1.04           C  
ATOM   3108  CG  GLU A 211      41.742 -20.766   1.739  1.00  1.04           C  
ATOM   3109  CD  GLU A 211      43.087 -20.467   2.374  1.00  1.04           C  
ATOM   3110  OE1 GLU A 211      43.366 -19.318   2.625  1.00  1.04           O  
ATOM   3111  OE2 GLU A 211      43.829 -21.393   2.607  1.00  1.04           O  
ATOM   3112  H   GLU A 211      40.599 -19.917  -0.888  1.00  1.04           H  
ATOM   3113  HA  GLU A 211      39.040 -20.694   1.393  1.00  1.04           H  
ATOM   3114 1HB  GLU A 211      41.364 -18.761   1.093  1.00  1.04           H  
ATOM   3115 2HB  GLU A 211      40.647 -19.169   2.646  1.00  1.04           H  
ATOM   3116 1HG  GLU A 211      41.238 -21.530   2.330  1.00  1.04           H  
ATOM   3117 2HG  GLU A 211      41.899 -21.167   0.738  1.00  1.04           H  
ATOM   3118  N   ALA A 212      38.690 -17.547   0.373  1.00  0.99           N  
ATOM   3119  CA  ALA A 212      37.785 -16.402   0.517  1.00  0.99           C  
ATOM   3120  C   ALA A 212      36.359 -16.806   0.177  1.00  0.99           C  
ATOM   3121  O   ALA A 212      35.396 -16.416   0.845  1.00  0.99           O  
ATOM   3122  CB  ALA A 212      38.220 -15.266  -0.387  1.00  0.99           C  
ATOM   3123  H   ALA A 212      39.444 -17.508  -0.320  1.00  0.99           H  
ATOM   3124  HA  ALA A 212      37.812 -16.073   1.555  1.00  0.99           H  
ATOM   3125 1HB  ALA A 212      37.551 -14.418  -0.262  1.00  0.99           H  
ATOM   3126 2HB  ALA A 212      39.235 -14.969  -0.133  1.00  0.99           H  
ATOM   3127 3HB  ALA A 212      38.192 -15.599  -1.427  1.00  0.99           H  
ATOM   3128  N   TYR A 213      36.245 -17.613  -0.864  1.00  0.96           N  
ATOM   3129  CA  TYR A 213      34.979 -18.121  -1.345  1.00  0.96           C  
ATOM   3130  C   TYR A 213      34.304 -18.936  -0.255  1.00  0.96           C  
ATOM   3131  O   TYR A 213      33.132 -18.730   0.075  1.00  0.96           O  
ATOM   3132  CB  TYR A 213      35.260 -18.932  -2.589  1.00  0.96           C  
ATOM   3133  CG  TYR A 213      34.133 -19.536  -3.252  1.00  0.96           C  
ATOM   3134  CD1 TYR A 213      33.363 -18.744  -4.020  1.00  0.96           C  
ATOM   3135  CD2 TYR A 213      33.876 -20.877  -3.140  1.00  0.96           C  
ATOM   3136  CE1 TYR A 213      32.302 -19.241  -4.682  1.00  0.96           C  
ATOM   3137  CE2 TYR A 213      32.795 -21.389  -3.809  1.00  0.96           C  
ATOM   3138  CZ  TYR A 213      32.008 -20.566  -4.568  1.00  0.96           C  
ATOM   3139  OH  TYR A 213      30.902 -21.058  -5.183  1.00  0.96           O  
ATOM   3140  H   TYR A 213      37.093 -17.877  -1.370  1.00  0.96           H  
ATOM   3141  HA  TYR A 213      34.334 -17.279  -1.597  1.00  0.96           H  
ATOM   3142 1HB  TYR A 213      35.750 -18.272  -3.287  1.00  0.96           H  
ATOM   3143 2HB  TYR A 213      35.949 -19.715  -2.352  1.00  0.96           H  
ATOM   3144  HD1 TYR A 213      33.609 -17.713  -4.085  1.00  0.96           H  
ATOM   3145  HD2 TYR A 213      34.515 -21.522  -2.529  1.00  0.96           H  
ATOM   3146  HE1 TYR A 213      31.684 -18.588  -5.289  1.00  0.96           H  
ATOM   3147  HE2 TYR A 213      32.561 -22.441  -3.742  1.00  0.96           H  
ATOM   3148  HH  TYR A 213      30.716 -20.515  -5.962  1.00  0.96           H  
ATOM   3149  N   ALA A 214      35.061 -19.866   0.308  1.00  0.93           N  
ATOM   3150  CA  ALA A 214      34.579 -20.722   1.362  1.00  0.93           C  
ATOM   3151  C   ALA A 214      34.146 -19.895   2.571  1.00  0.93           C  
ATOM   3152  O   ALA A 214      33.112 -20.178   3.187  1.00  0.93           O  
ATOM   3153  CB  ALA A 214      35.678 -21.686   1.728  1.00  0.93           C  
ATOM   3154  H   ALA A 214      36.016 -19.992  -0.015  1.00  0.93           H  
ATOM   3155  HA  ALA A 214      33.716 -21.272   0.993  1.00  0.93           H  
ATOM   3156 1HB  ALA A 214      35.344 -22.346   2.475  1.00  0.93           H  
ATOM   3157 2HB  ALA A 214      35.965 -22.257   0.846  1.00  0.93           H  
ATOM   3158 3HB  ALA A 214      36.539 -21.130   2.089  1.00  0.93           H  
ATOM   3159  N   ALA A 215      34.903 -18.835   2.885  1.00  0.92           N  
ATOM   3160  CA  ALA A 215      34.546 -17.961   3.990  1.00  0.92           C  
ATOM   3161  C   ALA A 215      33.192 -17.314   3.733  1.00  0.92           C  
ATOM   3162  O   ALA A 215      32.367 -17.207   4.644  1.00  0.92           O  
ATOM   3163  CB  ALA A 215      35.604 -16.892   4.184  1.00  0.92           C  
ATOM   3164  H   ALA A 215      35.764 -18.651   2.367  1.00  0.92           H  
ATOM   3165  HA  ALA A 215      34.476 -18.566   4.892  1.00  0.92           H  
ATOM   3166 1HB  ALA A 215      35.332 -16.260   5.026  1.00  0.92           H  
ATOM   3167 2HB  ALA A 215      36.566 -17.367   4.376  1.00  0.92           H  
ATOM   3168 3HB  ALA A 215      35.678 -16.286   3.291  1.00  0.92           H  
ATOM   3169  N   ALA A 216      32.943 -16.916   2.481  1.00  0.92           N  
ATOM   3170  CA  ALA A 216      31.671 -16.301   2.131  1.00  0.92           C  
ATOM   3171  C   ALA A 216      30.527 -17.263   2.415  1.00  0.92           C  
ATOM   3172  O   ALA A 216      29.474 -16.860   2.899  1.00  0.92           O  
ATOM   3173  CB  ALA A 216      31.658 -15.873   0.673  1.00  0.92           C  
ATOM   3174  H   ALA A 216      33.671 -17.010   1.768  1.00  0.92           H  
ATOM   3175  HA  ALA A 216      31.541 -15.423   2.757  1.00  0.92           H  
ATOM   3176 1HB  ALA A 216      30.706 -15.391   0.443  1.00  0.92           H  
ATOM   3177 2HB  ALA A 216      32.474 -15.172   0.494  1.00  0.92           H  
ATOM   3178 3HB  ALA A 216      31.780 -16.734   0.034  1.00  0.92           H  
ATOM   3179  N   LYS A 217      30.762 -18.556   2.195  1.00  0.93           N  
ATOM   3180  CA  LYS A 217      29.725 -19.551   2.447  1.00  0.93           C  
ATOM   3181  C   LYS A 217      29.507 -19.702   3.957  1.00  0.93           C  
ATOM   3182  O   LYS A 217      28.366 -19.754   4.447  1.00  0.93           O  
ATOM   3183  CB  LYS A 217      30.145 -20.883   1.827  1.00  0.93           C  
ATOM   3184  CG  LYS A 217      30.289 -20.813   0.341  1.00  0.93           C  
ATOM   3185  CD  LYS A 217      28.967 -20.728  -0.321  1.00  0.93           C  
ATOM   3186  CE  LYS A 217      29.122 -20.425  -1.780  1.00  0.93           C  
ATOM   3187  NZ  LYS A 217      29.642 -21.567  -2.530  1.00  0.93           N  
ATOM   3188  H   LYS A 217      31.660 -18.829   1.787  1.00  0.93           H  
ATOM   3189  HA  LYS A 217      28.798 -19.223   1.992  1.00  0.93           H  
ATOM   3190 1HB  LYS A 217      31.087 -21.216   2.248  1.00  0.93           H  
ATOM   3191 2HB  LYS A 217      29.397 -21.643   2.056  1.00  0.93           H  
ATOM   3192 1HG  LYS A 217      30.876 -19.933   0.076  1.00  0.93           H  
ATOM   3193 2HG  LYS A 217      30.810 -21.679  -0.006  1.00  0.93           H  
ATOM   3194 1HD  LYS A 217      28.494 -21.699  -0.210  1.00  0.93           H  
ATOM   3195 2HD  LYS A 217      28.349 -19.969   0.156  1.00  0.93           H  
ATOM   3196 1HE  LYS A 217      28.161 -20.124  -2.200  1.00  0.93           H  
ATOM   3197 2HE  LYS A 217      29.826 -19.607  -1.872  1.00  0.93           H  
ATOM   3198 1HZ  LYS A 217      29.777 -21.319  -3.524  1.00  0.93           H  
ATOM   3199 2HZ  LYS A 217      30.536 -21.829  -2.140  1.00  0.93           H  
ATOM   3200 3HZ  LYS A 217      29.006 -22.341  -2.454  1.00  0.93           H  
ATOM   3201  N   ALA A 218      30.608 -19.664   4.707  1.00  0.94           N  
ATOM   3202  CA  ALA A 218      30.560 -19.775   6.159  1.00  0.94           C  
ATOM   3203  C   ALA A 218      29.713 -18.645   6.752  1.00  0.94           C  
ATOM   3204  O   ALA A 218      29.050 -18.838   7.779  1.00  0.94           O  
ATOM   3205  CB  ALA A 218      31.957 -19.759   6.740  1.00  0.94           C  
ATOM   3206  H   ALA A 218      31.515 -19.603   4.240  1.00  0.94           H  
ATOM   3207  HA  ALA A 218      30.088 -20.725   6.407  1.00  0.94           H  
ATOM   3208 1HB  ALA A 218      31.906 -19.874   7.819  1.00  0.94           H  
ATOM   3209 2HB  ALA A 218      32.522 -20.567   6.316  1.00  0.94           H  
ATOM   3210 3HB  ALA A 218      32.439 -18.821   6.504  1.00  0.94           H  
ATOM   3211  N   LYS A 219      29.729 -17.471   6.102  1.00  0.97           N  
ATOM   3212  CA  LYS A 219      28.948 -16.327   6.565  1.00  0.97           C  
ATOM   3213  C   LYS A 219      27.456 -16.642   6.590  1.00  0.97           C  
ATOM   3214  O   LYS A 219      26.745 -16.140   7.447  1.00  0.97           O  
ATOM   3215  CB  LYS A 219      29.165 -15.092   5.687  1.00  0.97           C  
ATOM   3216  CG  LYS A 219      30.537 -14.447   5.789  1.00  0.97           C  
ATOM   3217  CD  LYS A 219      30.660 -13.245   4.845  1.00  0.97           C  
ATOM   3218  CE  LYS A 219      32.061 -12.644   4.905  1.00  0.97           C  
ATOM   3219  NZ  LYS A 219      32.222 -11.496   3.962  1.00  0.97           N  
ATOM   3220  H   LYS A 219      30.339 -17.372   5.288  1.00  0.97           H  
ATOM   3221  HA  LYS A 219      29.257 -16.089   7.582  1.00  0.97           H  
ATOM   3222 1HB  LYS A 219      28.981 -15.339   4.656  1.00  0.97           H  
ATOM   3223 2HB  LYS A 219      28.431 -14.335   5.961  1.00  0.97           H  
ATOM   3224 1HG  LYS A 219      30.706 -14.117   6.813  1.00  0.97           H  
ATOM   3225 2HG  LYS A 219      31.295 -15.177   5.535  1.00  0.97           H  
ATOM   3226 1HD  LYS A 219      30.443 -13.558   3.822  1.00  0.97           H  
ATOM   3227 2HD  LYS A 219      29.934 -12.483   5.127  1.00  0.97           H  
ATOM   3228 1HE  LYS A 219      32.257 -12.301   5.919  1.00  0.97           H  
ATOM   3229 2HE  LYS A 219      32.786 -13.419   4.647  1.00  0.97           H  
ATOM   3230 1HZ  LYS A 219      33.160 -11.127   4.022  1.00  0.97           H  
ATOM   3231 2HZ  LYS A 219      32.048 -11.820   3.019  1.00  0.97           H  
ATOM   3232 3HZ  LYS A 219      31.561 -10.766   4.189  1.00  0.97           H  
ATOM   3233  N   LEU A 220      26.958 -17.477   5.670  1.00  1.00           N  
ATOM   3234  CA  LEU A 220      25.532 -17.800   5.710  1.00  1.00           C  
ATOM   3235  C   LEU A 220      25.265 -18.581   6.971  1.00  1.00           C  
ATOM   3236  O   LEU A 220      24.323 -18.314   7.720  1.00  1.00           O  
ATOM   3237  CB  LEU A 220      25.074 -18.634   4.505  1.00  1.00           C  
ATOM   3238  CG  LEU A 220      23.537 -19.054   4.528  1.00  1.00           C  
ATOM   3239  CD1 LEU A 220      22.659 -17.853   4.571  1.00  1.00           C  
ATOM   3240  CD2 LEU A 220      23.196 -19.852   3.308  1.00  1.00           C  
ATOM   3241  H   LEU A 220      27.566 -17.931   4.991  1.00  1.00           H  
ATOM   3242  HA  LEU A 220      24.964 -16.876   5.740  1.00  1.00           H  
ATOM   3243 1HB  LEU A 220      25.265 -18.095   3.610  1.00  1.00           H  
ATOM   3244 2HB  LEU A 220      25.668 -19.551   4.476  1.00  1.00           H  
ATOM   3245  HG  LEU A 220      23.351 -19.641   5.419  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 220      21.618 -18.172   4.603  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 220      22.894 -17.305   5.460  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 220      22.819 -17.232   3.696  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 220      22.143 -20.146   3.339  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 220      23.376 -19.245   2.427  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 220      23.823 -20.743   3.282  1.00  1.00           H  
ATOM   3252  N   PHE A 221      26.137 -19.551   7.210  1.00  1.04           N  
ATOM   3253  CA  PHE A 221      26.015 -20.436   8.355  1.00  1.04           C  
ATOM   3254  C   PHE A 221      26.062 -19.696   9.676  1.00  1.04           C  
ATOM   3255  O   PHE A 221      25.404 -20.103  10.628  1.00  1.04           O  
ATOM   3256  CB  PHE A 221      27.074 -21.517   8.311  1.00  1.04           C  
ATOM   3257  CG  PHE A 221      26.707 -22.594   7.396  1.00  1.04           C  
ATOM   3258  CD1 PHE A 221      25.380 -22.900   7.214  1.00  1.04           C  
ATOM   3259  CD2 PHE A 221      27.643 -23.316   6.737  1.00  1.04           C  
ATOM   3260  CE1 PHE A 221      24.996 -23.922   6.409  1.00  1.04           C  
ATOM   3261  CE2 PHE A 221      27.252 -24.340   5.917  1.00  1.04           C  
ATOM   3262  CZ  PHE A 221      25.916 -24.641   5.770  1.00  1.04           C  
ATOM   3263  H   PHE A 221      26.906 -19.675   6.544  1.00  1.04           H  
ATOM   3264  HA  PHE A 221      25.045 -20.924   8.291  1.00  1.04           H  
ATOM   3265 1HB  PHE A 221      28.016 -21.097   7.983  1.00  1.04           H  
ATOM   3266 2HB  PHE A 221      27.217 -21.931   9.301  1.00  1.04           H  
ATOM   3267  HD1 PHE A 221      24.636 -22.314   7.732  1.00  1.04           H  
ATOM   3268  HD2 PHE A 221      28.694 -23.077   6.871  1.00  1.04           H  
ATOM   3269  HE1 PHE A 221      23.958 -24.161   6.289  1.00  1.04           H  
ATOM   3270  HE2 PHE A 221      27.991 -24.927   5.390  1.00  1.04           H  
ATOM   3271  HZ  PHE A 221      25.602 -25.460   5.138  1.00  1.04           H  
ATOM   3272  N   ALA A 222      26.858 -18.635   9.739  1.00  1.08           N  
ATOM   3273  CA  ALA A 222      27.002 -17.814  10.939  1.00  1.08           C  
ATOM   3274  C   ALA A 222      25.653 -17.258  11.414  1.00  1.08           C  
ATOM   3275  O   ALA A 222      25.146 -17.900  12.329  1.00  1.08           O  
ATOM   3276  CB  ALA A 222      27.952 -16.664  10.671  1.00  1.08           C  
ATOM   3277  H   ALA A 222      27.401 -18.390   8.908  1.00  1.08           H  
ATOM   3278  HA  ALA A 222      27.407 -18.443  11.730  1.00  1.08           H  
ATOM   3279 1HB  ALA A 222      28.074 -16.073  11.574  1.00  1.08           H  
ATOM   3280 2HB  ALA A 222      28.918 -17.055  10.352  1.00  1.08           H  
ATOM   3281 3HB  ALA A 222      27.537 -16.038   9.880  1.00  1.08           H  
ATOM   3282  N   TRP A 223      24.893 -16.853  10.395  1.00  1.08           N  
ATOM   3283  CA  TRP A 223      23.944 -15.798  10.711  1.00  1.08           C  
ATOM   3284  C   TRP A 223      22.953 -16.156  11.850  1.00  1.08           C  
ATOM   3285  O   TRP A 223      22.237 -17.153  11.754  1.00  1.08           O  
ATOM   3286  CB  TRP A 223      23.207 -15.377   9.450  1.00  1.08           C  
ATOM   3287  CG  TRP A 223      24.125 -14.546   8.576  1.00  1.08           C  
ATOM   3288  CD1 TRP A 223      25.225 -13.864   9.022  1.00  1.08           C  
ATOM   3289  CD2 TRP A 223      24.059 -14.298   7.157  1.00  1.08           C  
ATOM   3290  NE1 TRP A 223      25.840 -13.217   7.983  1.00  1.08           N  
ATOM   3291  CE2 TRP A 223      25.150 -13.474   6.833  1.00  1.08           C  
ATOM   3292  CE3 TRP A 223      23.195 -14.695   6.158  1.00  1.08           C  
ATOM   3293  CZ2 TRP A 223      25.390 -13.055   5.544  1.00  1.08           C  
ATOM   3294  CZ3 TRP A 223      23.441 -14.284   4.876  1.00  1.08           C  
ATOM   3295  CH2 TRP A 223      24.513 -13.475   4.576  1.00  1.08           C  
ATOM   3296  H   TRP A 223      24.466 -17.593   9.838  1.00  1.08           H  
ATOM   3297  HA  TRP A 223      24.550 -14.951  10.965  1.00  1.08           H  
ATOM   3298 1HB  TRP A 223      22.895 -16.266   8.890  1.00  1.08           H  
ATOM   3299 2HB  TRP A 223      22.320 -14.796   9.697  1.00  1.08           H  
ATOM   3300  HD1 TRP A 223      25.565 -13.841  10.054  1.00  1.08           H  
ATOM   3301  HE1 TRP A 223      26.671 -12.652   8.055  1.00  1.08           H  
ATOM   3302  HE3 TRP A 223      22.340 -15.326   6.387  1.00  1.08           H  
ATOM   3303  HZ2 TRP A 223      26.233 -12.413   5.288  1.00  1.08           H  
ATOM   3304  HZ3 TRP A 223      22.753 -14.613   4.112  1.00  1.08           H  
ATOM   3305  HH2 TRP A 223      24.673 -13.151   3.555  1.00  1.08           H  
ATOM   3306  N   PRO A 224      22.778 -15.254  12.857  1.00  1.06           N  
ATOM   3307  CA  PRO A 224      21.967 -15.385  14.077  1.00  1.06           C  
ATOM   3308  C   PRO A 224      20.539 -15.903  13.949  1.00  1.06           C  
ATOM   3309  O   PRO A 224      20.022 -16.500  14.890  1.00  1.06           O  
ATOM   3310  CB  PRO A 224      21.916 -13.941  14.583  1.00  1.06           C  
ATOM   3311  CG  PRO A 224      23.195 -13.330  14.135  1.00  1.06           C  
ATOM   3312  CD  PRO A 224      23.479 -13.928  12.791  1.00  1.06           C  
ATOM   3313  HA  PRO A 224      22.523 -16.012  14.789  1.00  1.06           H  
ATOM   3314 1HB  PRO A 224      21.027 -13.432  14.171  1.00  1.06           H  
ATOM   3315 2HB  PRO A 224      21.804 -13.935  15.677  1.00  1.06           H  
ATOM   3316 1HG  PRO A 224      23.091 -12.233  14.096  1.00  1.06           H  
ATOM   3317 2HG  PRO A 224      23.989 -13.543  14.867  1.00  1.06           H  
ATOM   3318 1HD  PRO A 224      23.095 -13.299  11.970  1.00  1.06           H  
ATOM   3319 2HD  PRO A 224      24.571 -14.039  12.787  1.00  1.06           H  
ATOM   3320  N   ASP A 225      19.885 -15.669  12.823  1.00  1.01           N  
ATOM   3321  CA  ASP A 225      18.506 -16.124  12.685  1.00  1.01           C  
ATOM   3322  C   ASP A 225      18.363 -17.598  12.300  1.00  1.01           C  
ATOM   3323  O   ASP A 225      17.264 -18.146  12.398  1.00  1.01           O  
ATOM   3324  CB  ASP A 225      17.761 -15.248  11.676  1.00  1.01           C  
ATOM   3325  CG  ASP A 225      17.414 -13.833  12.200  1.00  1.01           C  
ATOM   3326  OD1 ASP A 225      16.876 -13.731  13.276  1.00  1.01           O  
ATOM   3327  OD2 ASP A 225      17.671 -12.872  11.526  1.00  1.01           O  
ATOM   3328  H   ASP A 225      20.331 -15.185  12.061  1.00  1.01           H  
ATOM   3329  HA  ASP A 225      18.018 -15.995  13.649  1.00  1.01           H  
ATOM   3330 1HB  ASP A 225      18.369 -15.143  10.776  1.00  1.01           H  
ATOM   3331 2HB  ASP A 225      16.837 -15.749  11.377  1.00  1.01           H  
ATOM   3332  N   LEU A 226      19.449 -18.247  11.873  1.00  0.93           N  
ATOM   3333  CA  LEU A 226      19.331 -19.650  11.483  1.00  0.93           C  
ATOM   3334  C   LEU A 226      18.934 -20.548  12.639  1.00  0.93           C  
ATOM   3335  O   LEU A 226      19.485 -20.470  13.738  1.00  0.93           O  
ATOM   3336  CB  LEU A 226      20.628 -20.149  10.841  1.00  0.93           C  
ATOM   3337  CG  LEU A 226      20.864 -19.673   9.456  1.00  0.93           C  
ATOM   3338  CD1 LEU A 226      22.245 -20.036   9.016  1.00  0.93           C  
ATOM   3339  CD2 LEU A 226      19.846 -20.366   8.584  1.00  0.93           C  
ATOM   3340  H   LEU A 226      20.358 -17.785  11.833  1.00  0.93           H  
ATOM   3341  HA  LEU A 226      18.547 -19.724  10.731  1.00  0.93           H  
ATOM   3342 1HB  LEU A 226      21.470 -19.816  11.452  1.00  0.93           H  
ATOM   3343 2HB  LEU A 226      20.615 -21.241  10.825  1.00  0.93           H  
ATOM   3344  HG  LEU A 226      20.749 -18.589   9.397  1.00  0.93           H  
ATOM   3345 1HD1 LEU A 226      22.387 -19.707   7.997  1.00  0.93           H  
ATOM   3346 2HD1 LEU A 226      22.970 -19.543   9.670  1.00  0.93           H  
ATOM   3347 3HD1 LEU A 226      22.376 -21.104   9.074  1.00  0.93           H  
ATOM   3348 1HD2 LEU A 226      19.980 -20.063   7.563  1.00  0.93           H  
ATOM   3349 2HD2 LEU A 226      19.981 -21.443   8.668  1.00  0.93           H  
ATOM   3350 3HD2 LEU A 226      18.852 -20.108   8.916  1.00  0.93           H  
ATOM   3351  N   LYS A 227      17.999 -21.448  12.358  1.00  0.85           N  
ATOM   3352  CA  LYS A 227      17.500 -22.410  13.317  1.00  0.85           C  
ATOM   3353  C   LYS A 227      18.168 -23.755  13.092  1.00  0.85           C  
ATOM   3354  O   LYS A 227      18.228 -24.586  13.999  1.00  0.85           O  
ATOM   3355  CB  LYS A 227      15.997 -22.492  13.152  1.00  0.85           C  
ATOM   3356  CG  LYS A 227      15.318 -21.178  13.486  1.00  0.85           C  
ATOM   3357  CD  LYS A 227      13.852 -21.207  13.192  1.00  0.85           C  
ATOM   3358  CE  LYS A 227      13.218 -19.859  13.494  1.00  0.85           C  
ATOM   3359  NZ  LYS A 227      11.840 -19.791  12.981  1.00  0.85           N  
ATOM   3360  H   LYS A 227      17.587 -21.467  11.430  1.00  0.85           H  
ATOM   3361  HA  LYS A 227      17.740 -22.068  14.323  1.00  0.85           H  
ATOM   3362 1HB  LYS A 227      15.753 -22.751  12.119  1.00  0.85           H  
ATOM   3363 2HB  LYS A 227      15.594 -23.272  13.796  1.00  0.85           H  
ATOM   3364 1HG  LYS A 227      15.468 -20.946  14.539  1.00  0.85           H  
ATOM   3365 2HG  LYS A 227      15.772 -20.381  12.890  1.00  0.85           H  
ATOM   3366 1HD  LYS A 227      13.701 -21.435  12.135  1.00  0.85           H  
ATOM   3367 2HD  LYS A 227      13.367 -21.976  13.789  1.00  0.85           H  
ATOM   3368 1HE  LYS A 227      13.205 -19.701  14.569  1.00  0.85           H  
ATOM   3369 2HE  LYS A 227      13.808 -19.070  13.023  1.00  0.85           H  
ATOM   3370 1HZ  LYS A 227      11.438 -18.893  13.172  1.00  0.85           H  
ATOM   3371 2HZ  LYS A 227      11.912 -19.931  11.961  1.00  0.85           H  
ATOM   3372 3HZ  LYS A 227      11.274 -20.512  13.389  1.00  0.85           H  
ATOM   3373  N   CYS A 228      18.673 -23.946  11.871  1.00  0.78           N  
ATOM   3374  CA  CYS A 228      19.362 -25.173  11.489  1.00  0.78           C  
ATOM   3375  C   CYS A 228      20.271 -24.991  10.282  1.00  0.78           C  
ATOM   3376  O   CYS A 228      19.990 -24.212   9.370  1.00  0.78           O  
ATOM   3377  CB  CYS A 228      18.407 -26.329  11.209  1.00  0.78           C  
ATOM   3378  SG  CYS A 228      19.265 -27.894  10.870  1.00  0.78           S  
ATOM   3379  H   CYS A 228      18.516 -23.225  11.173  1.00  0.78           H  
ATOM   3380  HA  CYS A 228      19.987 -25.468  12.326  1.00  0.78           H  
ATOM   3381 1HB  CYS A 228      17.753 -26.482  12.068  1.00  0.78           H  
ATOM   3382 2HB  CYS A 228      17.797 -26.106  10.380  1.00  0.78           H  
ATOM   3383  HG  CYS A 228      20.188 -27.758  11.858  1.00  0.78           H  
ATOM   3384  N   ARG A 229      21.381 -25.697  10.317  1.00  0.73           N  
ATOM   3385  CA  ARG A 229      22.339 -25.707   9.225  1.00  0.73           C  
ATOM   3386  C   ARG A 229      22.500 -27.133   8.742  1.00  0.73           C  
ATOM   3387  O   ARG A 229      22.503 -28.045   9.564  1.00  0.73           O  
ATOM   3388  CB  ARG A 229      23.671 -25.203   9.724  1.00  0.73           C  
ATOM   3389  CG  ARG A 229      23.683 -23.786  10.197  1.00  0.73           C  
ATOM   3390  CD  ARG A 229      24.975 -23.478  10.799  1.00  0.73           C  
ATOM   3391  NE  ARG A 229      25.131 -24.223  12.009  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229      24.697 -23.806  13.212  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229      24.134 -22.620  13.344  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229      24.828 -24.589  14.257  1.00  0.73           N  
ATOM   3395  H   ARG A 229      21.545 -26.277  11.143  1.00  0.73           H  
ATOM   3396  HA  ARG A 229      21.979 -25.080   8.414  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229      23.979 -25.812  10.566  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229      24.427 -25.317   8.946  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229      23.484 -23.119   9.383  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229      22.918 -23.650  10.961  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229      25.778 -23.753  10.121  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229      25.031 -22.432  11.037  1.00  0.73           H  
ATOM   3403  HE  ARG A 229      25.544 -25.140  11.948  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229      24.034 -22.008  12.539  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229      23.808 -22.311  14.247  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229      25.248 -25.503  14.140  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229      24.478 -24.287  15.159  1.00  0.73           H  
ATOM   3408  N   VAL A 230      22.635 -27.325   7.434  1.00  0.70           N  
ATOM   3409  CA  VAL A 230      22.842 -28.652   6.868  1.00  0.70           C  
ATOM   3410  C   VAL A 230      24.162 -28.664   6.061  1.00  0.70           C  
ATOM   3411  O   VAL A 230      24.333 -27.846   5.155  1.00  0.70           O  
ATOM   3412  CB  VAL A 230      21.637 -29.011   5.982  1.00  0.70           C  
ATOM   3413  CG1 VAL A 230      21.789 -30.366   5.411  1.00  0.70           C  
ATOM   3414  CG2 VAL A 230      20.353 -28.865   6.777  1.00  0.70           C  
ATOM   3415  H   VAL A 230      22.563 -26.527   6.817  1.00  0.70           H  
ATOM   3416  HA  VAL A 230      22.888 -29.361   7.673  1.00  0.70           H  
ATOM   3417  HB  VAL A 230      21.612 -28.335   5.160  1.00  0.70           H  
ATOM   3418 1HG1 VAL A 230      20.946 -30.590   4.752  1.00  0.70           H  
ATOM   3419 2HG1 VAL A 230      22.686 -30.373   4.862  1.00  0.70           H  
ATOM   3420 3HG1 VAL A 230      21.835 -31.102   6.216  1.00  0.70           H  
ATOM   3421 1HG2 VAL A 230      19.559 -29.086   6.130  1.00  0.70           H  
ATOM   3422 2HG2 VAL A 230      20.341 -29.542   7.609  1.00  0.70           H  
ATOM   3423 3HG2 VAL A 230      20.252 -27.845   7.141  1.00  0.70           H  
ATOM   3424  N   ILE A 231      25.105 -29.548   6.414  1.00  0.69           N  
ATOM   3425  CA  ILE A 231      26.432 -29.563   5.757  1.00  0.69           C  
ATOM   3426  C   ILE A 231      26.913 -30.873   5.105  1.00  0.69           C  
ATOM   3427  O   ILE A 231      26.955 -31.927   5.744  1.00  0.69           O  
ATOM   3428  CB  ILE A 231      27.518 -29.095   6.747  1.00  0.69           C  
ATOM   3429  CG1 ILE A 231      27.259 -27.669   7.179  1.00  0.69           C  
ATOM   3430  CG2 ILE A 231      28.886 -29.219   6.164  1.00  0.69           C  
ATOM   3431  CD1 ILE A 231      28.226 -27.167   8.230  1.00  0.69           C  
ATOM   3432  H   ILE A 231      24.893 -30.189   7.178  1.00  0.69           H  
ATOM   3433  HA  ILE A 231      26.399 -28.824   4.957  1.00  0.69           H  
ATOM   3434  HB  ILE A 231      27.464 -29.714   7.644  1.00  0.69           H  
ATOM   3435 1HG1 ILE A 231      27.330 -27.049   6.309  1.00  0.69           H  
ATOM   3436 2HG1 ILE A 231      26.255 -27.587   7.582  1.00  0.69           H  
ATOM   3437 1HG2 ILE A 231      29.610 -28.892   6.905  1.00  0.69           H  
ATOM   3438 2HG2 ILE A 231      29.089 -30.255   5.900  1.00  0.69           H  
ATOM   3439 3HG2 ILE A 231      28.964 -28.596   5.276  1.00  0.69           H  
ATOM   3440 1HD1 ILE A 231      27.992 -26.131   8.483  1.00  0.69           H  
ATOM   3441 2HD1 ILE A 231      28.189 -27.769   9.123  1.00  0.69           H  
ATOM   3442 3HD1 ILE A 231      29.208 -27.229   7.818  1.00  0.69           H  
ATOM   3443  N   ASN A 232      27.361 -30.776   3.840  1.00  0.70           N  
ATOM   3444  CA  ASN A 232      27.894 -31.935   3.100  1.00  0.70           C  
ATOM   3445  C   ASN A 232      29.316 -32.292   3.551  1.00  0.70           C  
ATOM   3446  O   ASN A 232      30.280 -31.598   3.218  1.00  0.70           O  
ATOM   3447  CB  ASN A 232      27.942 -31.652   1.606  1.00  0.70           C  
ATOM   3448  CG  ASN A 232      28.280 -32.859   0.785  1.00  0.70           C  
ATOM   3449  OD1 ASN A 232      28.963 -33.795   1.215  1.00  0.70           O  
ATOM   3450  ND2 ASN A 232      27.792 -32.864  -0.431  1.00  0.70           N  
ATOM   3451  H   ASN A 232      27.253 -29.888   3.342  1.00  0.70           H  
ATOM   3452  HA  ASN A 232      27.259 -32.802   3.295  1.00  0.70           H  
ATOM   3453 1HB  ASN A 232      27.040 -31.216   1.262  1.00  0.70           H  
ATOM   3454 2HB  ASN A 232      28.720 -30.906   1.426  1.00  0.70           H  
ATOM   3455 1HD2 ASN A 232      27.971 -33.637  -1.043  1.00  0.70           H  
ATOM   3456 2HD2 ASN A 232      27.247 -32.092  -0.756  1.00  0.70           H  
ATOM   3457  N   LEU A 233      29.472 -33.396   4.272  1.00  0.72           N  
ATOM   3458  CA  LEU A 233      30.767 -33.746   4.857  1.00  0.72           C  
ATOM   3459  C   LEU A 233      31.694 -34.476   3.904  1.00  0.72           C  
ATOM   3460  O   LEU A 233      32.780 -34.902   4.301  1.00  0.72           O  
ATOM   3461  CB  LEU A 233      30.619 -34.644   6.070  1.00  0.72           C  
ATOM   3462  CG  LEU A 233      29.900 -34.104   7.215  1.00  0.72           C  
ATOM   3463  CD1 LEU A 233      29.847 -35.214   8.277  1.00  0.72           C  
ATOM   3464  CD2 LEU A 233      30.577 -32.860   7.716  1.00  0.72           C  
ATOM   3465  H   LEU A 233      28.661 -33.982   4.460  1.00  0.72           H  
ATOM   3466  HA  LEU A 233      31.257 -32.822   5.165  1.00  0.72           H  
ATOM   3467 1HB  LEU A 233      30.098 -35.534   5.762  1.00  0.72           H  
ATOM   3468 2HB  LEU A 233      31.612 -34.934   6.407  1.00  0.72           H  
ATOM   3469  HG  LEU A 233      28.883 -33.856   6.910  1.00  0.72           H  
ATOM   3470 1HD1 LEU A 233      29.320 -34.896   9.157  1.00  0.72           H  
ATOM   3471 2HD1 LEU A 233      29.355 -36.069   7.852  1.00  0.72           H  
ATOM   3472 3HD1 LEU A 233      30.864 -35.489   8.562  1.00  0.72           H  
ATOM   3473 1HD2 LEU A 233      30.027 -32.480   8.563  1.00  0.72           H  
ATOM   3474 2HD2 LEU A 233      31.583 -33.107   8.017  1.00  0.72           H  
ATOM   3475 3HD2 LEU A 233      30.601 -32.105   6.928  1.00  0.72           H  
ATOM   3476  N   ASP A 234      31.280 -34.653   2.654  1.00  0.74           N  
ATOM   3477  CA  ASP A 234      32.166 -35.296   1.697  1.00  0.74           C  
ATOM   3478  C   ASP A 234      33.172 -34.262   1.181  1.00  0.74           C  
ATOM   3479  O   ASP A 234      34.163 -34.619   0.542  1.00  0.74           O  
ATOM   3480  CB  ASP A 234      31.373 -35.981   0.567  1.00  0.74           C  
ATOM   3481  CG  ASP A 234      30.633 -37.233   1.077  1.00  0.74           C  
ATOM   3482  OD1 ASP A 234      31.111 -37.766   2.032  1.00  0.74           O  
ATOM   3483  OD2 ASP A 234      29.594 -37.629   0.571  1.00  0.74           O  
ATOM   3484  H   ASP A 234      30.373 -34.302   2.352  1.00  0.74           H  
ATOM   3485  HA  ASP A 234      32.727 -36.075   2.212  1.00  0.74           H  
ATOM   3486 1HB  ASP A 234      30.661 -35.285   0.139  1.00  0.74           H  
ATOM   3487 2HB  ASP A 234      32.059 -36.274  -0.228  1.00  0.74           H  
ATOM   3488  N   ASP A 235      32.927 -32.977   1.487  1.00  0.77           N  
ATOM   3489  CA  ASP A 235      33.854 -31.920   1.122  1.00  0.77           C  
ATOM   3490  C   ASP A 235      34.764 -31.578   2.297  1.00  0.77           C  
ATOM   3491  O   ASP A 235      34.305 -31.490   3.443  1.00  0.77           O  
ATOM   3492  CB  ASP A 235      33.140 -30.633   0.746  1.00  0.77           C  
ATOM   3493  CG  ASP A 235      32.355 -30.622  -0.529  1.00  0.77           C  
ATOM   3494  OD1 ASP A 235      32.519 -31.448  -1.415  1.00  0.77           O  
ATOM   3495  OD2 ASP A 235      31.578 -29.718  -0.607  1.00  0.77           O  
ATOM   3496  H   ASP A 235      32.091 -32.721   2.014  1.00  0.77           H  
ATOM   3497  HA  ASP A 235      34.471 -32.255   0.287  1.00  0.77           H  
ATOM   3498 1HB  ASP A 235      32.452 -30.374   1.553  1.00  0.77           H  
ATOM   3499 2HB  ASP A 235      33.883 -29.829   0.688  1.00  0.77           H  
ATOM   3500  N   ASP A 236      36.026 -31.303   2.005  1.00  0.79           N  
ATOM   3501  CA  ASP A 236      36.984 -30.854   3.011  1.00  0.79           C  
ATOM   3502  C   ASP A 236      36.456 -29.721   3.899  1.00  0.79           C  
ATOM   3503  O   ASP A 236      36.542 -29.770   5.129  1.00  0.79           O  
ATOM   3504  CB  ASP A 236      38.263 -30.429   2.296  1.00  0.79           C  
ATOM   3505  CG  ASP A 236      38.004 -29.400   1.142  1.00  0.79           C  
ATOM   3506  OD1 ASP A 236      36.843 -29.102   0.861  1.00  0.79           O  
ATOM   3507  OD2 ASP A 236      38.955 -28.942   0.564  1.00  0.79           O  
ATOM   3508  H   ASP A 236      36.335 -31.413   1.048  1.00  0.79           H  
ATOM   3509  HA  ASP A 236      37.215 -31.705   3.655  1.00  0.79           H  
ATOM   3510 1HB  ASP A 236      38.944 -29.976   3.016  1.00  0.79           H  
ATOM   3511 2HB  ASP A 236      38.759 -31.306   1.881  1.00  0.79           H  
ATOM   3512  N   PHE A 237      35.882 -28.712   3.256  1.00  0.81           N  
ATOM   3513  CA  PHE A 237      35.374 -27.543   3.950  1.00  0.81           C  
ATOM   3514  C   PHE A 237      34.173 -27.912   4.787  1.00  0.81           C  
ATOM   3515  O   PHE A 237      33.997 -27.394   5.884  1.00  0.81           O  
ATOM   3516  CB  PHE A 237      35.043 -26.416   2.987  1.00  0.81           C  
ATOM   3517  CG  PHE A 237      34.746 -25.114   3.710  1.00  0.81           C  
ATOM   3518  CD1 PHE A 237      35.752 -24.515   4.457  1.00  0.81           C  
ATOM   3519  CD2 PHE A 237      33.524 -24.466   3.622  1.00  0.81           C  
ATOM   3520  CE1 PHE A 237      35.546 -23.325   5.109  1.00  0.81           C  
ATOM   3521  CE2 PHE A 237      33.326 -23.254   4.263  1.00  0.81           C  
ATOM   3522  CZ  PHE A 237      34.341 -22.693   5.010  1.00  0.81           C  
ATOM   3523  H   PHE A 237      35.871 -28.764   2.242  1.00  0.81           H  
ATOM   3524  HA  PHE A 237      36.154 -27.177   4.619  1.00  0.81           H  
ATOM   3525 1HB  PHE A 237      35.877 -26.260   2.300  1.00  0.81           H  
ATOM   3526 2HB  PHE A 237      34.170 -26.691   2.395  1.00  0.81           H  
ATOM   3527  HD1 PHE A 237      36.727 -25.007   4.536  1.00  0.81           H  
ATOM   3528  HD2 PHE A 237      32.722 -24.908   3.043  1.00  0.81           H  
ATOM   3529  HE1 PHE A 237      36.353 -22.884   5.697  1.00  0.81           H  
ATOM   3530  HE2 PHE A 237      32.369 -22.736   4.185  1.00  0.81           H  
ATOM   3531  HZ  PHE A 237      34.190 -21.749   5.513  1.00  0.81           H  
ATOM   3532  N   GLY A 238      33.302 -28.768   4.269  1.00  0.82           N  
ATOM   3533  CA  GLY A 238      32.132 -29.149   5.041  1.00  0.82           C  
ATOM   3534  C   GLY A 238      32.568 -29.790   6.360  1.00  0.82           C  
ATOM   3535  O   GLY A 238      31.972 -29.552   7.415  1.00  0.82           O  
ATOM   3536  H   GLY A 238      33.474 -29.188   3.365  1.00  0.82           H  
ATOM   3537 1HA  GLY A 238      31.519 -28.275   5.231  1.00  0.82           H  
ATOM   3538 2HA  GLY A 238      31.536 -29.856   4.466  1.00  0.82           H  
ATOM   3539  N   ARG A 239      33.656 -30.563   6.316  1.00  0.85           N  
ATOM   3540  CA  ARG A 239      34.146 -31.203   7.527  1.00  0.85           C  
ATOM   3541  C   ARG A 239      34.679 -30.147   8.503  1.00  0.85           C  
ATOM   3542  O   ARG A 239      34.391 -30.201   9.706  1.00  0.85           O  
ATOM   3543  CB  ARG A 239      35.238 -32.193   7.172  1.00  0.85           C  
ATOM   3544  CG  ARG A 239      34.752 -33.395   6.381  1.00  0.85           C  
ATOM   3545  CD  ARG A 239      35.878 -34.261   5.961  1.00  0.85           C  
ATOM   3546  NE  ARG A 239      35.445 -35.331   5.081  1.00  0.85           N  
ATOM   3547  CZ  ARG A 239      36.268 -36.252   4.538  1.00  0.85           C  
ATOM   3548  NH1 ARG A 239      37.556 -36.229   4.819  1.00  0.85           N  
ATOM   3549  NH2 ARG A 239      35.794 -37.178   3.724  1.00  0.85           N  
ATOM   3550  H   ARG A 239      34.108 -30.742   5.415  1.00  0.85           H  
ATOM   3551  HA  ARG A 239      33.330 -31.731   8.004  1.00  0.85           H  
ATOM   3552 1HB  ARG A 239      36.002 -31.702   6.582  1.00  0.85           H  
ATOM   3553 2HB  ARG A 239      35.709 -32.558   8.081  1.00  0.85           H  
ATOM   3554 1HG  ARG A 239      34.062 -33.988   6.983  1.00  0.85           H  
ATOM   3555 2HG  ARG A 239      34.236 -33.047   5.485  1.00  0.85           H  
ATOM   3556 1HD  ARG A 239      36.609 -33.656   5.425  1.00  0.85           H  
ATOM   3557 2HD  ARG A 239      36.343 -34.706   6.836  1.00  0.85           H  
ATOM   3558  HE  ARG A 239      34.444 -35.354   4.826  1.00  0.85           H  
ATOM   3559 1HH1 ARG A 239      37.924 -35.524   5.441  1.00  0.85           H  
ATOM   3560 2HH1 ARG A 239      38.174 -36.917   4.413  1.00  0.85           H  
ATOM   3561 1HH2 ARG A 239      34.805 -37.209   3.502  1.00  0.85           H  
ATOM   3562 2HH2 ARG A 239      36.417 -37.858   3.321  1.00  0.85           H  
ATOM   3563  N   GLU A 240      35.405 -29.149   7.972  1.00  0.90           N  
ATOM   3564  CA  GLU A 240      35.927 -28.068   8.810  1.00  0.90           C  
ATOM   3565  C   GLU A 240      34.781 -27.303   9.460  1.00  0.90           C  
ATOM   3566  O   GLU A 240      34.784 -27.046  10.667  1.00  0.90           O  
ATOM   3567  CB  GLU A 240      36.791 -27.094   7.992  1.00  0.90           C  
ATOM   3568  CG  GLU A 240      37.393 -25.944   8.821  1.00  0.90           C  
ATOM   3569  CD  GLU A 240      38.288 -24.993   8.026  1.00  0.90           C  
ATOM   3570  OE1 GLU A 240      38.470 -25.197   6.848  1.00  0.90           O  
ATOM   3571  OE2 GLU A 240      38.785 -24.062   8.615  1.00  0.90           O  
ATOM   3572  H   GLU A 240      35.620 -29.168   6.973  1.00  0.90           H  
ATOM   3573  HA  GLU A 240      36.539 -28.504   9.598  1.00  0.90           H  
ATOM   3574 1HB  GLU A 240      37.603 -27.640   7.512  1.00  0.90           H  
ATOM   3575 2HB  GLU A 240      36.186 -26.650   7.201  1.00  0.90           H  
ATOM   3576 1HG  GLU A 240      36.571 -25.368   9.250  1.00  0.90           H  
ATOM   3577 2HG  GLU A 240      37.965 -26.370   9.644  1.00  0.90           H  
ATOM   3578  N   LEU A 241      33.774 -26.961   8.668  1.00  1.03           N  
ATOM   3579  CA  LEU A 241      32.661 -26.218   9.210  1.00  1.03           C  
ATOM   3580  C   LEU A 241      31.965 -27.011  10.280  1.00  1.03           C  
ATOM   3581  O   LEU A 241      31.641 -26.477  11.334  1.00  1.03           O  
ATOM   3582  CB  LEU A 241      31.636 -25.941   8.128  1.00  1.03           C  
ATOM   3583  CG  LEU A 241      31.961 -24.968   7.071  1.00  1.03           C  
ATOM   3584  CD1 LEU A 241      30.911 -25.099   6.041  1.00  1.03           C  
ATOM   3585  CD2 LEU A 241      31.948 -23.595   7.643  1.00  1.03           C  
ATOM   3586  H   LEU A 241      33.803 -27.199   7.679  1.00  1.03           H  
ATOM   3587  HA  LEU A 241      33.030 -25.286   9.632  1.00  1.03           H  
ATOM   3588 1HB  LEU A 241      31.442 -26.884   7.623  1.00  1.03           H  
ATOM   3589 2HB  LEU A 241      30.722 -25.606   8.608  1.00  1.03           H  
ATOM   3590  HG  LEU A 241      32.936 -25.182   6.631  1.00  1.03           H  
ATOM   3591 1HD1 LEU A 241      31.062 -24.401   5.243  1.00  1.03           H  
ATOM   3592 2HD1 LEU A 241      30.928 -26.105   5.650  1.00  1.03           H  
ATOM   3593 3HD1 LEU A 241      29.974 -24.914   6.504  1.00  1.03           H  
ATOM   3594 1HD2 LEU A 241      32.150 -22.876   6.869  1.00  1.03           H  
ATOM   3595 2HD2 LEU A 241      30.972 -23.408   8.057  1.00  1.03           H  
ATOM   3596 3HD2 LEU A 241      32.708 -23.518   8.420  1.00  1.03           H  
ATOM   3597  N   ALA A 242      31.767 -28.303  10.051  1.00  1.25           N  
ATOM   3598  CA  ALA A 242      31.080 -29.100  11.042  1.00  1.25           C  
ATOM   3599  C   ALA A 242      31.836 -29.104  12.365  1.00  1.25           C  
ATOM   3600  O   ALA A 242      31.225 -29.030  13.428  1.00  1.25           O  
ATOM   3601  CB  ALA A 242      30.895 -30.504  10.520  1.00  1.25           C  
ATOM   3602  H   ALA A 242      32.053 -28.730   9.169  1.00  1.25           H  
ATOM   3603  HA  ALA A 242      30.112 -28.645  11.216  1.00  1.25           H  
ATOM   3604 1HB  ALA A 242      30.350 -31.098  11.249  1.00  1.25           H  
ATOM   3605 2HB  ALA A 242      30.333 -30.449   9.589  1.00  1.25           H  
ATOM   3606 3HB  ALA A 242      31.870 -30.954  10.334  1.00  1.25           H  
ATOM   3607  N   ALA A 243      33.171 -29.151  12.294  1.00  1.62           N  
ATOM   3608  CA  ALA A 243      34.028 -29.130  13.477  1.00  1.62           C  
ATOM   3609  C   ALA A 243      33.873 -27.840  14.296  1.00  1.62           C  
ATOM   3610  O   ALA A 243      33.985 -27.859  15.525  1.00  1.62           O  
ATOM   3611  CB  ALA A 243      35.480 -29.292  13.058  1.00  1.62           C  
ATOM   3612  H   ALA A 243      33.612 -29.234  11.376  1.00  1.62           H  
ATOM   3613  HA  ALA A 243      33.740 -29.969  14.110  1.00  1.62           H  
ATOM   3614 1HB  ALA A 243      36.111 -29.314  13.943  1.00  1.62           H  
ATOM   3615 2HB  ALA A 243      35.594 -30.222  12.501  1.00  1.62           H  
ATOM   3616 3HB  ALA A 243      35.772 -28.459  12.429  1.00  1.62           H  
ATOM   3617  N   VAL A 244      33.652 -26.723  13.601  1.00  2.09           N  
ATOM   3618  CA  VAL A 244      33.523 -25.395  14.206  1.00  2.09           C  
ATOM   3619  C   VAL A 244      32.103 -25.020  14.673  1.00  2.09           C  
ATOM   3620  O   VAL A 244      31.920 -24.398  15.735  1.00  2.09           O  
ATOM   3621  CB  VAL A 244      34.001 -24.337  13.198  1.00  2.09           C  
ATOM   3622  CG1 VAL A 244      33.768 -22.945  13.753  1.00  2.09           C  
ATOM   3623  CG2 VAL A 244      35.482 -24.565  12.893  1.00  2.09           C  
ATOM   3624  H   VAL A 244      33.607 -26.804  12.582  1.00  2.09           H  
ATOM   3625  HA  VAL A 244      34.183 -25.366  15.071  1.00  2.09           H  
ATOM   3626  HB  VAL A 244      33.420 -24.436  12.277  1.00  2.09           H  
ATOM   3627 1HG1 VAL A 244      34.097 -22.205  13.025  1.00  2.09           H  
ATOM   3628 2HG1 VAL A 244      32.709 -22.808  13.956  1.00  2.09           H  
ATOM   3629 3HG1 VAL A 244      34.333 -22.823  14.676  1.00  2.09           H  
ATOM   3630 1HG2 VAL A 244      35.822 -23.829  12.165  1.00  2.09           H  
ATOM   3631 2HG2 VAL A 244      36.061 -24.466  13.810  1.00  2.09           H  
ATOM   3632 3HG2 VAL A 244      35.620 -25.564  12.486  1.00  2.09           H  
ATOM   3633  N   LYS A 245      31.118 -25.327  13.834  1.00  2.55           N  
ATOM   3634  CA  LYS A 245      29.735 -24.942  14.058  1.00  2.55           C  
ATOM   3635  C   LYS A 245      29.110 -25.618  15.266  1.00  2.55           C  
ATOM   3636  O   LYS A 245      29.442 -26.731  15.676  1.00  2.55           O  
ATOM   3637  CB  LYS A 245      28.900 -25.150  12.791  1.00  2.55           C  
ATOM   3638  CG  LYS A 245      28.858 -23.895  11.860  1.00  2.55           C  
ATOM   3639  CD  LYS A 245      30.273 -23.440  11.450  1.00  2.55           C  
ATOM   3640  CE  LYS A 245      30.272 -22.210  10.542  1.00  2.55           C  
ATOM   3641  NZ  LYS A 245      29.897 -20.953  11.249  1.00  2.55           N  
ATOM   3642  H   LYS A 245      31.343 -25.845  12.991  1.00  2.55           H  
ATOM   3643  HA  LYS A 245      29.725 -23.871  14.260  1.00  2.55           H  
ATOM   3644 1HB  LYS A 245      29.305 -25.989  12.221  1.00  2.55           H  
ATOM   3645 2HB  LYS A 245      27.879 -25.409  13.068  1.00  2.55           H  
ATOM   3646 1HG  LYS A 245      28.295 -24.137  10.957  1.00  2.55           H  
ATOM   3647 2HG  LYS A 245      28.354 -23.077  12.372  1.00  2.55           H  
ATOM   3648 1HD  LYS A 245      30.853 -23.222  12.342  1.00  2.55           H  
ATOM   3649 2HD  LYS A 245      30.763 -24.239  10.916  1.00  2.55           H  
ATOM   3650 1HE  LYS A 245      31.269 -22.085  10.129  1.00  2.55           H  
ATOM   3651 2HE  LYS A 245      29.572 -22.377   9.730  1.00  2.55           H  
ATOM   3652 1HZ  LYS A 245      29.933 -20.198  10.575  1.00  2.55           H  
ATOM   3653 2HZ  LYS A 245      28.967 -21.034  11.632  1.00  2.55           H  
ATOM   3654 3HZ  LYS A 245      30.546 -20.762  11.996  1.00  2.55           H  
ATOM   3655  N   GLN A 246      28.170 -24.916  15.852  1.00  2.78           N  
ATOM   3656  CA  GLN A 246      27.545 -25.370  17.069  1.00  2.78           C  
ATOM   3657  C   GLN A 246      26.526 -26.470  16.811  1.00  2.78           C  
ATOM   3658  O   GLN A 246      25.325 -26.234  16.601  1.00  2.78           O  
ATOM   3659  CB  GLN A 246      26.993 -24.159  17.792  1.00  2.78           C  
ATOM   3660  CG  GLN A 246      28.131 -23.159  18.075  1.00  2.78           C  
ATOM   3661  CD  GLN A 246      29.195 -23.720  19.035  1.00  2.78           C  
ATOM   3662  OE1 GLN A 246      28.882 -23.962  20.205  1.00  2.78           O  
ATOM   3663  NE2 GLN A 246      30.440 -23.952  18.559  1.00  2.78           N  
ATOM   3664  H   GLN A 246      27.916 -24.018  15.470  1.00  2.78           H  
ATOM   3665  HA  GLN A 246      28.322 -25.795  17.705  1.00  2.78           H  
ATOM   3666 1HB  GLN A 246      26.232 -23.671  17.186  1.00  2.78           H  
ATOM   3667 2HB  GLN A 246      26.540 -24.460  18.736  1.00  2.78           H  
ATOM   3668 1HG  GLN A 246      28.624 -22.909  17.135  1.00  2.78           H  
ATOM   3669 2HG  GLN A 246      27.708 -22.260  18.526  1.00  2.78           H  
ATOM   3670 1HE2 GLN A 246      31.138 -24.324  19.171  1.00  2.78           H  
ATOM   3671 2HE2 GLN A 246      30.707 -23.786  17.577  1.00  2.78           H  
ATOM   3672  N   GLU A 247      27.066 -27.686  16.872  1.00  2.62           N  
ATOM   3673  CA  GLU A 247      26.443 -28.961  16.523  1.00  2.62           C  
ATOM   3674  C   GLU A 247      24.996 -29.173  16.970  1.00  2.62           C  
ATOM   3675  O   GLU A 247      24.269 -29.928  16.328  1.00  2.62           O  
ATOM   3676  CB  GLU A 247      27.285 -30.123  17.060  1.00  2.62           C  
ATOM   3677  CG  GLU A 247      28.618 -30.340  16.328  1.00  2.62           C  
ATOM   3678  CD  GLU A 247      29.433 -31.479  16.905  1.00  2.62           C  
ATOM   3679  OE1 GLU A 247      29.074 -31.965  17.951  1.00  2.62           O  
ATOM   3680  OE2 GLU A 247      30.397 -31.877  16.292  1.00  2.62           O  
ATOM   3681  H   GLU A 247      28.072 -27.685  17.044  1.00  2.62           H  
ATOM   3682  HA  GLU A 247      26.486 -29.026  15.450  1.00  2.62           H  
ATOM   3683 1HB  GLU A 247      27.503 -29.957  18.115  1.00  2.62           H  
ATOM   3684 2HB  GLU A 247      26.710 -31.047  16.986  1.00  2.62           H  
ATOM   3685 1HG  GLU A 247      28.415 -30.549  15.278  1.00  2.62           H  
ATOM   3686 2HG  GLU A 247      29.202 -29.417  16.375  1.00  2.62           H  
ATOM   3687  N   SER A 248      24.565 -28.529  18.049  1.00  2.14           N  
ATOM   3688  CA  SER A 248      23.213 -28.721  18.582  1.00  2.14           C  
ATOM   3689  C   SER A 248      22.118 -28.641  17.506  1.00  2.14           C  
ATOM   3690  O   SER A 248      21.115 -29.352  17.592  1.00  2.14           O  
ATOM   3691  CB  SER A 248      22.929 -27.670  19.636  1.00  2.14           C  
ATOM   3692  OG  SER A 248      23.754 -27.840  20.760  1.00  2.14           O  
ATOM   3693  H   SER A 248      25.199 -27.896  18.513  1.00  2.14           H  
ATOM   3694  HA  SER A 248      23.168 -29.708  19.042  1.00  2.14           H  
ATOM   3695 1HB  SER A 248      23.092 -26.679  19.209  1.00  2.14           H  
ATOM   3696 2HB  SER A 248      21.884 -27.730  19.933  1.00  2.14           H  
ATOM   3697  HG  SER A 248      23.507 -27.145  21.377  1.00  2.14           H  
ATOM   3698  N   ARG A 249      22.281 -27.744  16.527  1.00  1.60           N  
ATOM   3699  CA  ARG A 249      21.295 -27.594  15.444  1.00  1.60           C  
ATOM   3700  C   ARG A 249      21.922 -27.789  14.073  1.00  1.60           C  
ATOM   3701  O   ARG A 249      21.475 -27.196  13.080  1.00  1.60           O  
ATOM   3702  CB  ARG A 249      20.564 -26.267  15.484  1.00  1.60           C  
ATOM   3703  CG  ARG A 249      19.707 -26.026  16.725  1.00  1.60           C  
ATOM   3704  CD  ARG A 249      18.492 -26.961  16.782  1.00  1.60           C  
ATOM   3705  NE  ARG A 249      17.488 -26.718  15.696  1.00  1.60           N  
ATOM   3706  CZ  ARG A 249      16.380 -27.504  15.482  1.00  1.60           C  
ATOM   3707  NH1 ARG A 249      16.169 -28.543  16.264  1.00  1.60           N  
ATOM   3708  NH2 ARG A 249      15.505 -27.246  14.507  1.00  1.60           N  
ATOM   3709  H   ARG A 249      23.146 -27.198  16.520  1.00  1.60           H  
ATOM   3710  HA  ARG A 249      20.541 -28.370  15.568  1.00  1.60           H  
ATOM   3711 1HB  ARG A 249      21.277 -25.450  15.398  1.00  1.60           H  
ATOM   3712 2HB  ARG A 249      19.909 -26.220  14.628  1.00  1.60           H  
ATOM   3713 1HG  ARG A 249      20.304 -26.178  17.622  1.00  1.60           H  
ATOM   3714 2HG  ARG A 249      19.336 -25.000  16.702  1.00  1.60           H  
ATOM   3715 1HD  ARG A 249      18.837 -27.992  16.696  1.00  1.60           H  
ATOM   3716 2HD  ARG A 249      17.991 -26.832  17.739  1.00  1.60           H  
ATOM   3717  HE  ARG A 249      17.650 -25.912  15.071  1.00  1.60           H  
ATOM   3718 1HH1 ARG A 249      16.819 -28.755  17.006  1.00  1.60           H  
ATOM   3719 2HH1 ARG A 249      15.353 -29.128  16.119  1.00  1.60           H  
ATOM   3720 1HH2 ARG A 249      15.620 -26.454  13.894  1.00  1.60           H  
ATOM   3721 2HH2 ARG A 249      14.669 -27.859  14.371  1.00  1.60           H  
ATOM   3722  N   LEU A 250      22.967 -28.593  14.031  1.00  1.16           N  
ATOM   3723  CA  LEU A 250      23.644 -28.898  12.789  1.00  1.16           C  
ATOM   3724  C   LEU A 250      23.342 -30.300  12.309  1.00  1.16           C  
ATOM   3725  O   LEU A 250      23.511 -31.277  13.035  1.00  1.16           O  
ATOM   3726  CB  LEU A 250      25.152 -28.767  12.950  1.00  1.16           C  
ATOM   3727  CG  LEU A 250      25.973 -29.157  11.755  1.00  1.16           C  
ATOM   3728  CD1 LEU A 250      25.720 -28.241  10.624  1.00  1.16           C  
ATOM   3729  CD2 LEU A 250      27.434 -29.156  12.132  1.00  1.16           C  
ATOM   3730  H   LEU A 250      23.293 -29.045  14.887  1.00  1.16           H  
ATOM   3731  HA  LEU A 250      23.308 -28.199  12.025  1.00  1.16           H  
ATOM   3732 1HB  LEU A 250      25.413 -27.760  13.268  1.00  1.16           H  
ATOM   3733 2HB  LEU A 250      25.419 -29.465  13.709  1.00  1.16           H  
ATOM   3734  HG  LEU A 250      25.672 -30.136  11.442  1.00  1.16           H  
ATOM   3735 1HD1 LEU A 250      26.283 -28.585   9.786  1.00  1.16           H  
ATOM   3736 2HD1 LEU A 250      24.690 -28.272  10.381  1.00  1.16           H  
ATOM   3737 3HD1 LEU A 250      26.007 -27.228  10.884  1.00  1.16           H  
ATOM   3738 1HD2 LEU A 250      28.008 -29.459  11.268  1.00  1.16           H  
ATOM   3739 2HD2 LEU A 250      27.741 -28.155  12.446  1.00  1.16           H  
ATOM   3740 3HD2 LEU A 250      27.606 -29.857  12.949  1.00  1.16           H  
ATOM   3741  N   ILE A 251      22.918 -30.394  11.075  1.00  0.89           N  
ATOM   3742  CA  ILE A 251      22.712 -31.660  10.435  1.00  0.89           C  
ATOM   3743  C   ILE A 251      23.844 -31.828   9.459  1.00  0.89           C  
ATOM   3744  O   ILE A 251      24.152 -30.920   8.695  1.00  0.89           O  
ATOM   3745  CB  ILE A 251      21.373 -31.735   9.695  1.00  0.89           C  
ATOM   3746  CG1 ILE A 251      20.222 -31.594  10.662  1.00  0.89           C  
ATOM   3747  CG2 ILE A 251      21.268 -33.008   8.919  1.00  0.89           C  
ATOM   3748  CD1 ILE A 251      18.892 -31.434   9.971  1.00  0.89           C  
ATOM   3749  H   ILE A 251      22.761 -29.544  10.542  1.00  0.89           H  
ATOM   3750  HA  ILE A 251      22.760 -32.460  11.172  1.00  0.89           H  
ATOM   3751  HB  ILE A 251      21.317 -30.905   9.019  1.00  0.89           H  
ATOM   3752 1HG1 ILE A 251      20.182 -32.475  11.298  1.00  0.89           H  
ATOM   3753 2HG1 ILE A 251      20.391 -30.721  11.289  1.00  0.89           H  
ATOM   3754 1HG2 ILE A 251      20.327 -33.008   8.400  1.00  0.89           H  
ATOM   3755 2HG2 ILE A 251      22.081 -33.080   8.198  1.00  0.89           H  
ATOM   3756 3HG2 ILE A 251      21.315 -33.850   9.605  1.00  0.89           H  
ATOM   3757 1HD1 ILE A 251      18.102 -31.335  10.716  1.00  0.89           H  
ATOM   3758 2HD1 ILE A 251      18.907 -30.546   9.345  1.00  0.89           H  
ATOM   3759 3HD1 ILE A 251      18.695 -32.304   9.353  1.00  0.89           H  
ATOM   3760  N   THR A 252      24.510 -32.940   9.532  1.00  0.75           N  
ATOM   3761  CA  THR A 252      25.599 -33.172   8.625  1.00  0.75           C  
ATOM   3762  C   THR A 252      25.229 -34.363   7.811  1.00  0.75           C  
ATOM   3763  O   THR A 252      24.623 -35.294   8.358  1.00  0.75           O  
ATOM   3764  CB  THR A 252      26.885 -33.440   9.378  1.00  0.75           C  
ATOM   3765  OG1 THR A 252      26.734 -34.620  10.192  1.00  0.75           O  
ATOM   3766  CG2 THR A 252      27.252 -32.279  10.250  1.00  0.75           C  
ATOM   3767  H   THR A 252      24.234 -33.636  10.205  1.00  0.75           H  
ATOM   3768  HA  THR A 252      25.733 -32.320   7.959  1.00  0.75           H  
ATOM   3769  HB  THR A 252      27.637 -33.584   8.681  1.00  0.75           H  
ATOM   3770  HG1 THR A 252      27.539 -34.751  10.716  1.00  0.75           H  
ATOM   3771 1HG2 THR A 252      28.186 -32.489  10.763  1.00  0.75           H  
ATOM   3772 2HG2 THR A 252      27.366 -31.384   9.636  1.00  0.75           H  
ATOM   3773 3HG2 THR A 252      26.469 -32.133  10.977  1.00  0.75           H  
ATOM   3774  N   TYR A 253      25.677 -34.399   6.566  1.00  0.69           N  
ATOM   3775  CA  TYR A 253      25.329 -35.534   5.746  1.00  0.69           C  
ATOM   3776  C   TYR A 253      26.453 -36.023   4.859  1.00  0.69           C  
ATOM   3777  O   TYR A 253      27.377 -35.279   4.519  1.00  0.69           O  
ATOM   3778  CB  TYR A 253      24.099 -35.190   4.913  1.00  0.69           C  
ATOM   3779  CG  TYR A 253      24.263 -34.125   3.843  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253      24.545 -34.481   2.529  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253      24.132 -32.797   4.174  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253      24.679 -33.507   1.568  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253      24.280 -31.829   3.198  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253      24.541 -32.172   1.927  1.00  0.69           C  
ATOM   3785  OH  TYR A 253      24.679 -31.177   0.993  1.00  0.69           O  
ATOM   3786  H   TYR A 253      26.197 -33.605   6.194  1.00  0.69           H  
ATOM   3787  HA  TYR A 253      25.067 -36.343   6.405  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253      23.794 -36.073   4.453  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253      23.291 -34.880   5.576  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253      24.653 -35.522   2.260  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253      23.922 -32.510   5.205  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253      24.894 -33.782   0.535  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253      24.193 -30.775   3.439  1.00  0.69           H  
ATOM   3794  HH  TYR A 253      24.807 -30.327   1.456  1.00  0.69           H  
ATOM   3795  N   SER A 254      26.353 -37.290   4.468  1.00  0.68           N  
ATOM   3796  CA  SER A 254      27.381 -37.902   3.626  1.00  0.68           C  
ATOM   3797  C   SER A 254      26.963 -39.197   2.942  1.00  0.68           C  
ATOM   3798  O   SER A 254      26.084 -39.919   3.424  1.00  0.68           O  
ATOM   3799  CB  SER A 254      28.600 -38.161   4.469  1.00  0.68           C  
ATOM   3800  OG  SER A 254      29.612 -38.798   3.763  1.00  0.68           O  
ATOM   3801  H   SER A 254      25.565 -37.836   4.829  1.00  0.68           H  
ATOM   3802  HA  SER A 254      27.646 -37.187   2.843  1.00  0.68           H  
ATOM   3803 1HB  SER A 254      28.975 -37.233   4.853  1.00  0.68           H  
ATOM   3804 2HB  SER A 254      28.318 -38.777   5.324  1.00  0.68           H  
ATOM   3805  HG  SER A 254      29.946 -38.169   3.102  1.00  0.68           H  
ATOM   3806  N   GLN A 255      27.605 -39.491   1.812  1.00  0.70           N  
ATOM   3807  CA  GLN A 255      27.412 -40.788   1.170  1.00  0.70           C  
ATOM   3808  C   GLN A 255      28.508 -41.776   1.595  1.00  0.70           C  
ATOM   3809  O   GLN A 255      28.472 -42.950   1.226  1.00  0.70           O  
ATOM   3810  CB  GLN A 255      27.464 -40.643  -0.349  1.00  0.70           C  
ATOM   3811  CG  GLN A 255      26.431 -39.733  -0.946  1.00  0.70           C  
ATOM   3812  CD  GLN A 255      25.053 -40.200  -0.721  1.00  0.70           C  
ATOM   3813  OE1 GLN A 255      24.712 -41.324  -1.072  1.00  0.70           O  
ATOM   3814  NE2 GLN A 255      24.245 -39.353  -0.137  1.00  0.70           N  
ATOM   3815  H   GLN A 255      28.293 -38.827   1.414  1.00  0.70           H  
ATOM   3816  HA  GLN A 255      26.446 -41.195   1.467  1.00  0.70           H  
ATOM   3817 1HB  GLN A 255      28.447 -40.254  -0.631  1.00  0.70           H  
ATOM   3818 2HB  GLN A 255      27.358 -41.624  -0.807  1.00  0.70           H  
ATOM   3819 1HG  GLN A 255      26.539 -38.744  -0.496  1.00  0.70           H  
ATOM   3820 2HG  GLN A 255      26.599 -39.673  -2.020  1.00  0.70           H  
ATOM   3821 1HE2 GLN A 255      23.290 -39.615   0.036  1.00  0.70           H  
ATOM   3822 2HE2 GLN A 255      24.602 -38.454   0.129  1.00  0.70           H  
ATOM   3823  N   LEU A 256      29.523 -41.266   2.301  1.00  0.71           N  
ATOM   3824  CA  LEU A 256      30.708 -42.045   2.655  1.00  0.71           C  
ATOM   3825  C   LEU A 256      30.987 -42.182   4.162  1.00  0.71           C  
ATOM   3826  O   LEU A 256      31.410 -43.238   4.638  1.00  0.71           O  
ATOM   3827  CB  LEU A 256      31.919 -41.348   2.022  1.00  0.71           C  
ATOM   3828  CG  LEU A 256      31.901 -41.229   0.494  1.00  0.71           C  
ATOM   3829  CD1 LEU A 256      33.110 -40.432   0.053  1.00  0.71           C  
ATOM   3830  CD2 LEU A 256      31.887 -42.611  -0.132  1.00  0.71           C  
ATOM   3831  H   LEU A 256      29.471 -40.304   2.609  1.00  0.71           H  
ATOM   3832  HA  LEU A 256      30.596 -43.043   2.235  1.00  0.71           H  
ATOM   3833 1HB  LEU A 256      31.977 -40.332   2.424  1.00  0.71           H  
ATOM   3834 2HB  LEU A 256      32.820 -41.884   2.311  1.00  0.71           H  
ATOM   3835  HG  LEU A 256      31.011 -40.678   0.184  1.00  0.71           H  
ATOM   3836 1HD1 LEU A 256      33.098 -40.322  -1.030  1.00  0.71           H  
ATOM   3837 2HD1 LEU A 256      33.077 -39.442   0.520  1.00  0.71           H  
ATOM   3838 3HD1 LEU A 256      34.019 -40.949   0.357  1.00  0.71           H  
ATOM   3839 1HD2 LEU A 256      31.871 -42.518  -1.218  1.00  0.71           H  
ATOM   3840 2HD2 LEU A 256      32.780 -43.158   0.172  1.00  0.71           H  
ATOM   3841 3HD2 LEU A 256      30.999 -43.153   0.198  1.00  0.71           H  
ATOM   3842  N   ASP A 257      30.816 -41.082   4.893  1.00  0.72           N  
ATOM   3843  CA  ASP A 257      31.185 -40.967   6.302  1.00  0.72           C  
ATOM   3844  C   ASP A 257      30.049 -41.300   7.268  1.00  0.72           C  
ATOM   3845  O   ASP A 257      29.122 -40.513   7.474  1.00  0.72           O  
ATOM   3846  CB  ASP A 257      31.766 -39.570   6.566  1.00  0.72           C  
ATOM   3847  CG  ASP A 257      32.277 -39.330   7.976  1.00  0.72           C  
ATOM   3848  OD1 ASP A 257      31.909 -40.047   8.891  1.00  0.72           O  
ATOM   3849  OD2 ASP A 257      33.052 -38.419   8.135  1.00  0.72           O  
ATOM   3850  H   ASP A 257      30.428 -40.269   4.444  1.00  0.72           H  
ATOM   3851  HA  ASP A 257      31.987 -41.682   6.488  1.00  0.72           H  
ATOM   3852 1HB  ASP A 257      32.582 -39.383   5.865  1.00  0.72           H  
ATOM   3853 2HB  ASP A 257      30.995 -38.825   6.357  1.00  0.72           H  
ATOM   3854  N   SER A 258      30.169 -42.455   7.908  1.00  0.71           N  
ATOM   3855  CA  SER A 258      29.165 -43.006   8.813  1.00  0.71           C  
ATOM   3856  C   SER A 258      28.964 -42.207  10.114  1.00  0.71           C  
ATOM   3857  O   SER A 258      28.080 -42.540  10.904  1.00  0.71           O  
ATOM   3858  CB  SER A 258      29.507 -44.444   9.141  1.00  0.71           C  
ATOM   3859  OG  SER A 258      30.688 -44.530   9.890  1.00  0.71           O  
ATOM   3860  H   SER A 258      30.989 -43.011   7.707  1.00  0.71           H  
ATOM   3861  HA  SER A 258      28.215 -43.006   8.281  1.00  0.71           H  
ATOM   3862 1HB  SER A 258      28.684 -44.897   9.695  1.00  0.71           H  
ATOM   3863 2HB  SER A 258      29.622 -45.002   8.213  1.00  0.71           H  
ATOM   3864  HG  SER A 258      30.463 -44.212  10.768  1.00  0.71           H  
ATOM   3865  N   THR A 259      29.814 -41.200  10.387  1.00  0.70           N  
ATOM   3866  CA  THR A 259      29.637 -40.408  11.607  1.00  0.70           C  
ATOM   3867  C   THR A 259      28.736 -39.201  11.332  1.00  0.70           C  
ATOM   3868  O   THR A 259      28.440 -38.415  12.237  1.00  0.70           O  
ATOM   3869  CB  THR A 259      30.971 -39.922  12.218  1.00  0.70           C  
ATOM   3870  OG1 THR A 259      31.630 -38.999  11.354  1.00  0.70           O  
ATOM   3871  CG2 THR A 259      31.882 -41.112  12.434  1.00  0.70           C  
ATOM   3872  H   THR A 259      30.559 -40.941   9.729  1.00  0.70           H  
ATOM   3873  HA  THR A 259      29.141 -41.027  12.353  1.00  0.70           H  
ATOM   3874  HB  THR A 259      30.776 -39.438  13.173  1.00  0.70           H  
ATOM   3875  HG1 THR A 259      31.775 -39.404  10.470  1.00  0.70           H  
ATOM   3876 1HG2 THR A 259      32.821 -40.777  12.872  1.00  0.70           H  
ATOM   3877 2HG2 THR A 259      31.400 -41.824  13.102  1.00  0.70           H  
ATOM   3878 3HG2 THR A 259      32.078 -41.588  11.469  1.00  0.70           H  
ATOM   3879  N   ALA A 260      28.311 -39.055  10.075  1.00  0.67           N  
ATOM   3880  CA  ALA A 260      27.405 -37.995   9.665  1.00  0.67           C  
ATOM   3881  C   ALA A 260      26.096 -38.204  10.380  1.00  0.67           C  
ATOM   3882  O   ALA A 260      25.831 -39.311  10.849  1.00  0.67           O  
ATOM   3883  CB  ALA A 260      27.172 -38.019   8.176  1.00  0.67           C  
ATOM   3884  H   ALA A 260      28.621 -39.714   9.360  1.00  0.67           H  
ATOM   3885  HA  ALA A 260      27.827 -37.037   9.963  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260      26.491 -37.231   7.917  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260      28.106 -37.890   7.650  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260      26.744 -38.970   7.903  1.00  0.67           H  
ATOM   3889  N   TYR A 261      25.283 -37.163  10.529  1.00  0.65           N  
ATOM   3890  CA  TYR A 261      24.013 -37.426  11.172  1.00  0.65           C  
ATOM   3891  C   TYR A 261      23.127 -38.180  10.205  1.00  0.65           C  
ATOM   3892  O   TYR A 261      22.477 -39.148  10.592  1.00  0.65           O  
ATOM   3893  CB  TYR A 261      23.333 -36.135  11.643  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      23.968 -35.531  12.905  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      24.768 -34.390  12.851  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      23.736 -36.144  14.131  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      25.326 -33.869  14.011  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      24.292 -35.627  15.287  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      25.083 -34.494  15.232  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      25.631 -33.989  16.392  1.00  0.65           O  
ATOM   3901  H   TYR A 261      25.493 -36.245  10.137  1.00  0.65           H  
ATOM   3902  HA  TYR A 261      24.181 -38.064  12.040  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261      23.377 -35.393  10.845  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261      22.282 -36.333  11.846  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      24.958 -33.904  11.918  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      23.114 -37.037  14.180  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      25.948 -32.973  13.961  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      24.106 -36.113  16.244  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      26.146 -33.200  16.187  1.00  0.65           H  
ATOM   3910  N   LEU A 262      23.159 -37.788   8.934  1.00  0.64           N  
ATOM   3911  CA  LEU A 262      22.364 -38.475   7.937  1.00  0.64           C  
ATOM   3912  C   LEU A 262      23.283 -39.117   6.925  1.00  0.64           C  
ATOM   3913  O   LEU A 262      24.100 -38.426   6.305  1.00  0.64           O  
ATOM   3914  CB  LEU A 262      21.497 -37.496   7.166  1.00  0.64           C  
ATOM   3915  CG  LEU A 262      20.705 -36.565   7.960  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262      20.011 -35.660   7.037  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262      19.745 -37.274   8.795  1.00  0.64           C  
ATOM   3918  H   LEU A 262      23.725 -36.984   8.673  1.00  0.64           H  
ATOM   3919  HA  LEU A 262      21.755 -39.240   8.410  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262      22.119 -36.929   6.482  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262      20.788 -38.071   6.602  1.00  0.64           H  
ATOM   3922  HG  LEU A 262      21.371 -35.986   8.593  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262      19.450 -34.988   7.634  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262      20.735 -35.117   6.426  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262      19.342 -36.229   6.387  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262      19.176 -36.560   9.382  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262      19.083 -37.819   8.149  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262      20.271 -37.951   9.460  1.00  0.64           H  
ATOM   3929  N   TYR A 263      23.130 -40.395   6.683  1.00  0.65           N  
ATOM   3930  CA  TYR A 263      23.969 -40.940   5.636  1.00  0.65           C  
ATOM   3931  C   TYR A 263      23.314 -42.016   4.854  1.00  0.65           C  
ATOM   3932  O   TYR A 263      22.396 -42.692   5.319  1.00  0.65           O  
ATOM   3933  CB  TYR A 263      25.318 -41.422   6.176  1.00  0.65           C  
ATOM   3934  CG  TYR A 263      25.330 -42.565   7.154  1.00  0.65           C  
ATOM   3935  CD1 TYR A 263      25.500 -43.867   6.695  1.00  0.65           C  
ATOM   3936  CD2 TYR A 263      25.220 -42.315   8.513  1.00  0.65           C  
ATOM   3937  CE1 TYR A 263      25.569 -44.915   7.586  1.00  0.65           C  
ATOM   3938  CE2 TYR A 263      25.287 -43.366   9.406  1.00  0.65           C  
ATOM   3939  CZ  TYR A 263      25.468 -44.665   8.946  1.00  0.65           C  
ATOM   3940  OH  TYR A 263      25.558 -45.714   9.847  1.00  0.65           O  
ATOM   3941  H   TYR A 263      22.478 -40.954   7.238  1.00  0.65           H  
ATOM   3942  HA  TYR A 263      24.181 -40.150   4.926  1.00  0.65           H  
ATOM   3943 1HB  TYR A 263      25.939 -41.720   5.326  1.00  0.65           H  
ATOM   3944 2HB  TYR A 263      25.826 -40.590   6.637  1.00  0.65           H  
ATOM   3945  HD1 TYR A 263      25.594 -44.054   5.627  1.00  0.65           H  
ATOM   3946  HD2 TYR A 263      25.094 -41.291   8.881  1.00  0.65           H  
ATOM   3947  HE1 TYR A 263      25.713 -45.926   7.220  1.00  0.65           H  
ATOM   3948  HE2 TYR A 263      25.212 -43.169  10.477  1.00  0.65           H  
ATOM   3949  HH  TYR A 263      25.393 -45.379  10.737  1.00  0.65           H  
ATOM   3950  N   CYS A 264      23.809 -42.193   3.651  1.00  0.67           N  
ATOM   3951  CA  CYS A 264      23.310 -43.288   2.862  1.00  0.67           C  
ATOM   3952  C   CYS A 264      24.254 -44.454   3.015  1.00  0.67           C  
ATOM   3953  O   CYS A 264      25.467 -44.269   3.098  1.00  0.67           O  
ATOM   3954  CB  CYS A 264      23.127 -42.902   1.405  1.00  0.67           C  
ATOM   3955  SG  CYS A 264      21.825 -41.647   1.122  1.00  0.67           S  
ATOM   3956  H   CYS A 264      24.560 -41.575   3.325  1.00  0.67           H  
ATOM   3957  HA  CYS A 264      22.340 -43.570   3.245  1.00  0.67           H  
ATOM   3958 1HB  CYS A 264      24.063 -42.517   1.022  1.00  0.67           H  
ATOM   3959 2HB  CYS A 264      22.876 -43.788   0.823  1.00  0.67           H  
ATOM   3960  HG  CYS A 264      21.921 -41.666  -0.213  1.00  0.67           H  
ATOM   3961  N   ARG A 265      23.705 -45.656   3.064  1.00  0.70           N  
ATOM   3962  CA  ARG A 265      24.555 -46.823   3.192  1.00  0.70           C  
ATOM   3963  C   ARG A 265      24.408 -47.764   1.994  1.00  0.70           C  
ATOM   3964  O   ARG A 265      25.310 -47.845   1.158  1.00  0.70           O  
ATOM   3965  CB  ARG A 265      24.242 -47.551   4.500  1.00  0.70           C  
ATOM   3966  CG  ARG A 265      25.174 -48.713   4.846  1.00  0.70           C  
ATOM   3967  CD  ARG A 265      24.691 -49.488   6.040  1.00  0.70           C  
ATOM   3968  NE  ARG A 265      24.675 -48.710   7.277  1.00  0.70           N  
ATOM   3969  CZ  ARG A 265      23.756 -48.883   8.250  1.00  0.70           C  
ATOM   3970  NH1 ARG A 265      22.823 -49.782   8.085  1.00  0.70           N  
ATOM   3971  NH2 ARG A 265      23.773 -48.149   9.351  1.00  0.70           N  
ATOM   3972  H   ARG A 265      22.689 -45.737   3.020  1.00  0.70           H  
ATOM   3973  HA  ARG A 265      25.592 -46.494   3.235  1.00  0.70           H  
ATOM   3974 1HB  ARG A 265      24.287 -46.838   5.322  1.00  0.70           H  
ATOM   3975 2HB  ARG A 265      23.232 -47.937   4.473  1.00  0.70           H  
ATOM   3976 1HG  ARG A 265      25.231 -49.395   3.997  1.00  0.70           H  
ATOM   3977 2HG  ARG A 265      26.169 -48.325   5.068  1.00  0.70           H  
ATOM   3978 1HD  ARG A 265      23.677 -49.838   5.848  1.00  0.70           H  
ATOM   3979 2HD  ARG A 265      25.343 -50.348   6.192  1.00  0.70           H  
ATOM   3980  HE  ARG A 265      25.389 -48.008   7.415  1.00  0.70           H  
ATOM   3981 1HH1 ARG A 265      22.802 -50.338   7.249  1.00  0.70           H  
ATOM   3982 2HH1 ARG A 265      22.076 -49.878   8.776  1.00  0.70           H  
ATOM   3983 1HH2 ARG A 265      24.479 -47.425   9.481  1.00  0.70           H  
ATOM   3984 2HH2 ARG A 265      23.066 -48.293  10.060  1.00  0.70           H  
ATOM   3985  N   ASP A 266      23.261 -48.434   1.836  1.00  0.76           N  
ATOM   3986  CA  ASP A 266      23.165 -49.386   0.726  1.00  0.76           C  
ATOM   3987  C   ASP A 266      22.725 -48.712  -0.566  1.00  0.76           C  
ATOM   3988  O   ASP A 266      21.607 -48.922  -1.027  1.00  0.76           O  
ATOM   3989  CB  ASP A 266      22.194 -50.526   1.065  1.00  0.76           C  
ATOM   3990  CG  ASP A 266      22.222 -51.701   0.056  1.00  0.76           C  
ATOM   3991  OD1 ASP A 266      23.188 -51.848  -0.666  1.00  0.76           O  
ATOM   3992  OD2 ASP A 266      21.262 -52.452  -0.034  1.00  0.76           O  
ATOM   3993  H   ASP A 266      22.481 -48.329   2.480  1.00  0.76           H  
ATOM   3994  HA  ASP A 266      24.151 -49.820   0.557  1.00  0.76           H  
ATOM   3995 1HB  ASP A 266      22.423 -50.913   2.058  1.00  0.76           H  
ATOM   3996 2HB  ASP A 266      21.182 -50.132   1.101  1.00  0.76           H  
ATOM   3997  N   ALA A 267      23.593 -47.898  -1.152  1.00  0.82           N  
ATOM   3998  CA  ALA A 267      23.203 -47.178  -2.365  1.00  0.82           C  
ATOM   3999  C   ALA A 267      23.337 -48.062  -3.594  1.00  0.82           C  
ATOM   4000  O   ALA A 267      24.423 -48.562  -3.904  1.00  0.82           O  
ATOM   4001  CB  ALA A 267      24.028 -45.918  -2.548  1.00  0.82           C  
ATOM   4002  H   ALA A 267      24.506 -47.783  -0.710  1.00  0.82           H  
ATOM   4003  HA  ALA A 267      22.156 -46.899  -2.271  1.00  0.82           H  
ATOM   4004 1HB  ALA A 267      23.687 -45.399  -3.439  1.00  0.82           H  
ATOM   4005 2HB  ALA A 267      23.901 -45.271  -1.679  1.00  0.82           H  
ATOM   4006 3HB  ALA A 267      25.077 -46.181  -2.656  1.00  0.82           H  
ATOM   4007  N   LYS A 268      22.231 -48.223  -4.307  1.00  0.90           N  
ATOM   4008  CA  LYS A 268      22.182 -49.031  -5.512  1.00  0.90           C  
ATOM   4009  C   LYS A 268      21.618 -48.226  -6.662  1.00  0.90           C  
ATOM   4010  O   LYS A 268      20.671 -47.449  -6.519  1.00  0.90           O  
ATOM   4011  CB  LYS A 268      21.355 -50.304  -5.308  1.00  0.90           C  
ATOM   4012  CG  LYS A 268      21.989 -51.384  -4.384  1.00  0.90           C  
ATOM   4013  CD  LYS A 268      21.057 -52.604  -4.264  1.00  0.90           C  
ATOM   4014  CE  LYS A 268      21.749 -53.853  -3.637  1.00  0.90           C  
ATOM   4015  NZ  LYS A 268      22.159 -53.685  -2.206  1.00  0.90           N  
ATOM   4016  H   LYS A 268      21.377 -47.771  -3.987  1.00  0.90           H  
ATOM   4017  HA  LYS A 268      23.198 -49.321  -5.779  1.00  0.90           H  
ATOM   4018 1HB  LYS A 268      20.389 -50.032  -4.874  1.00  0.90           H  
ATOM   4019 2HB  LYS A 268      21.158 -50.763  -6.277  1.00  0.90           H  
ATOM   4020 1HG  LYS A 268      22.953 -51.696  -4.782  1.00  0.90           H  
ATOM   4021 2HG  LYS A 268      22.148 -50.966  -3.381  1.00  0.90           H  
ATOM   4022 1HD  LYS A 268      20.211 -52.333  -3.629  1.00  0.90           H  
ATOM   4023 2HD  LYS A 268      20.677 -52.868  -5.250  1.00  0.90           H  
ATOM   4024 1HE  LYS A 268      21.055 -54.689  -3.698  1.00  0.90           H  
ATOM   4025 2HE  LYS A 268      22.635 -54.088  -4.223  1.00  0.90           H  
ATOM   4026 1HZ  LYS A 268      22.588 -54.521  -1.876  1.00  0.90           H  
ATOM   4027 2HZ  LYS A 268      22.823 -52.922  -2.068  1.00  0.90           H  
ATOM   4028 3HZ  LYS A 268      21.380 -53.464  -1.575  1.00  0.90           H  
ATOM   4029  N   PHE A 269      22.192 -48.438  -7.827  1.00  0.96           N  
ATOM   4030  CA  PHE A 269      21.766 -47.711  -9.002  1.00  0.96           C  
ATOM   4031  C   PHE A 269      21.248 -48.680 -10.057  1.00  0.96           C  
ATOM   4032  O   PHE A 269      21.816 -49.758 -10.238  1.00  0.96           O  
ATOM   4033  CB  PHE A 269      22.966 -46.868  -9.448  1.00  0.96           C  
ATOM   4034  CG  PHE A 269      23.297 -45.824  -8.400  1.00  0.96           C  
ATOM   4035  CD1 PHE A 269      24.104 -46.138  -7.305  1.00  0.96           C  
ATOM   4036  CD2 PHE A 269      22.784 -44.549  -8.487  1.00  0.96           C  
ATOM   4037  CE1 PHE A 269      24.362 -45.208  -6.328  1.00  0.96           C  
ATOM   4038  CE2 PHE A 269      23.054 -43.612  -7.514  1.00  0.96           C  
ATOM   4039  CZ  PHE A 269      23.831 -43.947  -6.426  1.00  0.96           C  
ATOM   4040  H   PHE A 269      22.955 -49.097  -7.897  1.00  0.96           H  
ATOM   4041  HA  PHE A 269      20.950 -47.036  -8.736  1.00  0.96           H  
ATOM   4042 1HB  PHE A 269      23.836 -47.508  -9.589  1.00  0.96           H  
ATOM   4043 2HB  PHE A 269      22.782 -46.383 -10.358  1.00  0.96           H  
ATOM   4044  HD1 PHE A 269      24.519 -47.142  -7.217  1.00  0.96           H  
ATOM   4045  HD2 PHE A 269      22.150 -44.284  -9.336  1.00  0.96           H  
ATOM   4046  HE1 PHE A 269      24.984 -45.478  -5.475  1.00  0.96           H  
ATOM   4047  HE2 PHE A 269      22.631 -42.610  -7.595  1.00  0.96           H  
ATOM   4048  HZ  PHE A 269      24.029 -43.209  -5.648  1.00  0.96           H  
ATOM   4049  N   ASP A 270      20.173 -48.288 -10.743  1.00  1.00           N  
ATOM   4050  CA  ASP A 270      19.555 -49.106 -11.781  1.00  1.00           C  
ATOM   4051  C   ASP A 270      18.816 -48.239 -12.813  1.00  1.00           C  
ATOM   4052  O   ASP A 270      18.685 -47.027 -12.658  1.00  1.00           O  
ATOM   4053  CB  ASP A 270      18.592 -50.103 -11.103  1.00  1.00           C  
ATOM   4054  CG  ASP A 270      18.308 -51.417 -11.883  1.00  1.00           C  
ATOM   4055  OD1 ASP A 270      18.471 -51.430 -13.080  1.00  1.00           O  
ATOM   4056  OD2 ASP A 270      17.923 -52.376 -11.261  1.00  1.00           O  
ATOM   4057  H   ASP A 270      19.733 -47.396 -10.512  1.00  1.00           H  
ATOM   4058  HA  ASP A 270      20.341 -49.657 -12.300  1.00  1.00           H  
ATOM   4059 1HB  ASP A 270      18.998 -50.377 -10.129  1.00  1.00           H  
ATOM   4060 2HB  ASP A 270      17.642 -49.604 -10.922  1.00  1.00           H  
ATOM   4061  N   ASP A 271      18.262 -48.877 -13.834  1.00  1.01           N  
ATOM   4062  CA  ASP A 271      17.552 -48.164 -14.902  1.00  1.01           C  
ATOM   4063  C   ASP A 271      16.371 -47.344 -14.384  1.00  1.01           C  
ATOM   4064  O   ASP A 271      15.992 -46.347 -14.988  1.00  1.01           O  
ATOM   4065  CB  ASP A 271      17.035 -49.138 -15.959  1.00  1.01           C  
ATOM   4066  CG  ASP A 271      18.130 -49.752 -16.833  1.00  1.01           C  
ATOM   4067  OD1 ASP A 271      19.244 -49.293 -16.808  1.00  1.01           O  
ATOM   4068  OD2 ASP A 271      17.861 -50.702 -17.534  1.00  1.01           O  
ATOM   4069  H   ASP A 271      18.375 -49.890 -13.869  1.00  1.01           H  
ATOM   4070  HA  ASP A 271      18.256 -47.478 -15.376  1.00  1.01           H  
ATOM   4071 1HB  ASP A 271      16.495 -49.947 -15.458  1.00  1.01           H  
ATOM   4072 2HB  ASP A 271      16.321 -48.623 -16.601  1.00  1.01           H  
ATOM   4073  N   ASP A 272      15.792 -47.752 -13.258  1.00  0.99           N  
ATOM   4074  CA  ASP A 272      14.637 -47.063 -12.690  1.00  0.99           C  
ATOM   4075  C   ASP A 272      15.005 -45.817 -11.883  1.00  0.99           C  
ATOM   4076  O   ASP A 272      14.114 -45.072 -11.467  1.00  0.99           O  
ATOM   4077  CB  ASP A 272      13.882 -47.978 -11.722  1.00  0.99           C  
ATOM   4078  CG  ASP A 272      13.188 -49.172 -12.364  1.00  0.99           C  
ATOM   4079  OD1 ASP A 272      12.869 -49.126 -13.530  1.00  0.99           O  
ATOM   4080  OD2 ASP A 272      12.970 -50.136 -11.647  1.00  0.99           O  
ATOM   4081  H   ASP A 272      16.165 -48.569 -12.797  1.00  0.99           H  
ATOM   4082  HA  ASP A 272      13.978 -46.768 -13.505  1.00  0.99           H  
ATOM   4083 1HB  ASP A 272      14.582 -48.346 -10.973  1.00  0.99           H  
ATOM   4084 2HB  ASP A 272      13.131 -47.390 -11.194  1.00  0.99           H  
ATOM   4085  N   GLY A 273      16.292 -45.613 -11.607  1.00  0.94           N  
ATOM   4086  CA  GLY A 273      16.680 -44.520 -10.730  1.00  0.94           C  
ATOM   4087  C   GLY A 273      17.653 -45.011  -9.655  1.00  0.94           C  
ATOM   4088  O   GLY A 273      18.440 -45.941  -9.864  1.00  0.94           O  
ATOM   4089  H   GLY A 273      17.016 -46.208 -12.008  1.00  0.94           H  
ATOM   4090 1HA  GLY A 273      17.122 -43.723 -11.318  1.00  0.94           H  
ATOM   4091 2HA  GLY A 273      15.797 -44.103 -10.251  1.00  0.94           H  
ATOM   4092  N   VAL A 274      17.620 -44.357  -8.505  1.00  0.87           N  
ATOM   4093  CA  VAL A 274      18.503 -44.714  -7.404  1.00  0.87           C  
ATOM   4094  C   VAL A 274      17.719 -45.129  -6.176  1.00  0.87           C  
ATOM   4095  O   VAL A 274      16.687 -44.543  -5.830  1.00  0.87           O  
ATOM   4096  CB  VAL A 274      19.465 -43.563  -7.055  1.00  0.87           C  
ATOM   4097  CG1 VAL A 274      18.718 -42.304  -6.725  1.00  0.87           C  
ATOM   4098  CG2 VAL A 274      20.300 -43.956  -5.837  1.00  0.87           C  
ATOM   4099  H   VAL A 274      16.953 -43.596  -8.391  1.00  0.87           H  
ATOM   4100  HA  VAL A 274      19.115 -45.563  -7.710  1.00  0.87           H  
ATOM   4101  HB  VAL A 274      20.106 -43.368  -7.912  1.00  0.87           H  
ATOM   4102 1HG1 VAL A 274      19.430 -41.511  -6.483  1.00  0.87           H  
ATOM   4103 2HG1 VAL A 274      18.118 -42.001  -7.581  1.00  0.87           H  
ATOM   4104 3HG1 VAL A 274      18.074 -42.489  -5.869  1.00  0.87           H  
ATOM   4105 1HG2 VAL A 274      20.972 -43.150  -5.623  1.00  0.87           H  
ATOM   4106 2HG2 VAL A 274      19.667 -44.124  -4.974  1.00  0.87           H  
ATOM   4107 3HG2 VAL A 274      20.865 -44.865  -6.047  1.00  0.87           H  
ATOM   4108  N   ARG A 275      18.194 -46.185  -5.536  1.00  0.80           N  
ATOM   4109  CA  ARG A 275      17.580 -46.673  -4.321  1.00  0.80           C  
ATOM   4110  C   ARG A 275      18.649 -46.669  -3.243  1.00  0.80           C  
ATOM   4111  O   ARG A 275      19.828 -46.877  -3.535  1.00  0.80           O  
ATOM   4112  CB  ARG A 275      17.015 -48.075  -4.517  1.00  0.80           C  
ATOM   4113  CG  ARG A 275      15.858 -48.185  -5.534  1.00  0.80           C  
ATOM   4114  CD  ARG A 275      15.333 -49.596  -5.640  1.00  0.80           C  
ATOM   4115  NE  ARG A 275      14.163 -49.707  -6.536  1.00  0.80           N  
ATOM   4116  CZ  ARG A 275      14.210 -49.980  -7.871  1.00  0.80           C  
ATOM   4117  NH1 ARG A 275      15.359 -50.193  -8.469  1.00  0.80           N  
ATOM   4118  NH2 ARG A 275      13.088 -50.045  -8.576  1.00  0.80           N  
ATOM   4119  H   ARG A 275      19.038 -46.641  -5.887  1.00  0.80           H  
ATOM   4120  HA  ARG A 275      16.780 -46.003  -4.023  1.00  0.80           H  
ATOM   4121 1HB  ARG A 275      17.814 -48.741  -4.842  1.00  0.80           H  
ATOM   4122 2HB  ARG A 275      16.647 -48.445  -3.560  1.00  0.80           H  
ATOM   4123 1HG  ARG A 275      15.046 -47.539  -5.208  1.00  0.80           H  
ATOM   4124 2HG  ARG A 275      16.204 -47.868  -6.518  1.00  0.80           H  
ATOM   4125 1HD  ARG A 275      16.118 -50.246  -6.025  1.00  0.80           H  
ATOM   4126 2HD  ARG A 275      15.034 -49.940  -4.651  1.00  0.80           H  
ATOM   4127  HE  ARG A 275      13.253 -49.564  -6.125  1.00  0.80           H  
ATOM   4128 1HH1 ARG A 275      16.220 -50.150  -7.946  1.00  0.80           H  
ATOM   4129 2HH1 ARG A 275      15.373 -50.439  -9.454  1.00  0.80           H  
ATOM   4130 1HH2 ARG A 275      12.199 -49.893  -8.129  1.00  0.80           H  
ATOM   4131 2HH2 ARG A 275      13.120 -50.235  -9.599  1.00  0.80           H  
ATOM   4132  N   ALA A 276      18.273 -46.400  -2.005  1.00  0.74           N  
ATOM   4133  CA  ALA A 276      19.292 -46.398  -0.958  1.00  0.74           C  
ATOM   4134  C   ALA A 276      18.716 -46.533   0.425  1.00  0.74           C  
ATOM   4135  O   ALA A 276      17.557 -46.198   0.661  1.00  0.74           O  
ATOM   4136  CB  ALA A 276      20.106 -45.108  -1.016  1.00  0.74           C  
ATOM   4137  H   ALA A 276      17.289 -46.205  -1.813  1.00  0.74           H  
ATOM   4138  HA  ALA A 276      19.942 -47.246  -1.130  1.00  0.74           H  
ATOM   4139 1HB  ALA A 276      20.881 -45.139  -0.248  1.00  0.74           H  
ATOM   4140 2HB  ALA A 276      20.570 -44.998  -1.992  1.00  0.74           H  
ATOM   4141 3HB  ALA A 276      19.449 -44.261  -0.832  1.00  0.74           H  
ATOM   4142  N   THR A 277      19.539 -46.959   1.373  1.00  0.70           N  
ATOM   4143  CA  THR A 277      19.064 -46.865   2.737  1.00  0.70           C  
ATOM   4144  C   THR A 277      19.647 -45.624   3.358  1.00  0.70           C  
ATOM   4145  O   THR A 277      20.833 -45.332   3.198  1.00  0.70           O  
ATOM   4146  CB  THR A 277      19.420 -48.080   3.604  1.00  0.70           C  
ATOM   4147  OG1 THR A 277      20.860 -48.282   3.660  1.00  0.70           O  
ATOM   4148  CG2 THR A 277      18.748 -49.288   3.090  1.00  0.70           C  
ATOM   4149  H   THR A 277      20.465 -47.289   1.144  1.00  0.70           H  
ATOM   4150  HA  THR A 277      17.983 -46.766   2.737  1.00  0.70           H  
ATOM   4151  HB  THR A 277      19.063 -47.892   4.618  1.00  0.70           H  
ATOM   4152  HG1 THR A 277      21.046 -48.949   4.333  1.00  0.70           H  
ATOM   4153 1HG2 THR A 277      18.978 -50.138   3.727  1.00  0.70           H  
ATOM   4154 2HG2 THR A 277      17.680 -49.101   3.099  1.00  0.70           H  
ATOM   4155 3HG2 THR A 277      19.075 -49.496   2.075  1.00  0.70           H  
ATOM   4156  N   LEU A 278      18.806 -44.929   4.100  1.00  0.68           N  
ATOM   4157  CA  LEU A 278      19.143 -43.720   4.822  1.00  0.68           C  
ATOM   4158  C   LEU A 278      19.185 -43.994   6.295  1.00  0.68           C  
ATOM   4159  O   LEU A 278      18.230 -44.536   6.859  1.00  0.68           O  
ATOM   4160  CB  LEU A 278      18.109 -42.639   4.573  1.00  0.68           C  
ATOM   4161  CG  LEU A 278      18.276 -41.403   5.341  1.00  0.68           C  
ATOM   4162  CD1 LEU A 278      19.488 -40.707   4.895  1.00  0.68           C  
ATOM   4163  CD2 LEU A 278      17.040 -40.545   5.202  1.00  0.68           C  
ATOM   4164  H   LEU A 278      17.851 -45.269   4.159  1.00  0.68           H  
ATOM   4165  HA  LEU A 278      20.122 -43.372   4.498  1.00  0.68           H  
ATOM   4166 1HB  LEU A 278      18.153 -42.370   3.528  1.00  0.68           H  
ATOM   4167 2HB  LEU A 278      17.132 -43.048   4.814  1.00  0.68           H  
ATOM   4168  HG  LEU A 278      18.415 -41.662   6.352  1.00  0.68           H  
ATOM   4169 1HD1 LEU A 278      19.621 -39.809   5.484  1.00  0.68           H  
ATOM   4170 2HD1 LEU A 278      20.349 -41.347   5.016  1.00  0.68           H  
ATOM   4171 3HD1 LEU A 278      19.361 -40.463   3.851  1.00  0.68           H  
ATOM   4172 1HD2 LEU A 278      17.170 -39.654   5.798  1.00  0.68           H  
ATOM   4173 2HD2 LEU A 278      16.887 -40.271   4.166  1.00  0.68           H  
ATOM   4174 3HD2 LEU A 278      16.176 -41.103   5.562  1.00  0.68           H  
ATOM   4175  N   VAL A 279      20.280 -43.621   6.916  1.00  0.67           N  
ATOM   4176  CA  VAL A 279      20.455 -43.829   8.327  1.00  0.67           C  
ATOM   4177  C   VAL A 279      20.461 -42.476   9.021  1.00  0.67           C  
ATOM   4178  O   VAL A 279      21.302 -41.631   8.707  1.00  0.67           O  
ATOM   4179  CB  VAL A 279      21.795 -44.520   8.540  1.00  0.67           C  
ATOM   4180  CG1 VAL A 279      22.002 -44.780  10.015  1.00  0.67           C  
ATOM   4181  CG2 VAL A 279      21.855 -45.761   7.682  1.00  0.67           C  
ATOM   4182  H   VAL A 279      21.030 -43.199   6.379  1.00  0.67           H  
ATOM   4183  HA  VAL A 279      19.640 -44.438   8.718  1.00  0.67           H  
ATOM   4184  HB  VAL A 279      22.585 -43.850   8.217  1.00  0.67           H  
ATOM   4185 1HG1 VAL A 279      22.958 -45.251  10.178  1.00  0.67           H  
ATOM   4186 2HG1 VAL A 279      21.963 -43.833  10.558  1.00  0.67           H  
ATOM   4187 3HG1 VAL A 279      21.211 -45.439  10.376  1.00  0.67           H  
ATOM   4188 1HG2 VAL A 279      22.812 -46.219   7.800  1.00  0.67           H  
ATOM   4189 2HG2 VAL A 279      21.078 -46.451   7.982  1.00  0.67           H  
ATOM   4190 3HG2 VAL A 279      21.723 -45.489   6.632  1.00  0.67           H  
ATOM   4191  N   THR A 280      19.504 -42.249   9.929  1.00  0.67           N  
ATOM   4192  CA  THR A 280      19.395 -40.957  10.608  1.00  0.67           C  
ATOM   4193  C   THR A 280      19.193 -41.206  12.108  1.00  0.67           C  
ATOM   4194  O   THR A 280      18.929 -42.345  12.500  1.00  0.67           O  
ATOM   4195  CB  THR A 280      18.160 -40.189  10.114  1.00  0.67           C  
ATOM   4196  OG1 THR A 280      16.997 -40.761  10.708  1.00  0.67           O  
ATOM   4197  CG2 THR A 280      18.031 -40.367   8.657  1.00  0.67           C  
ATOM   4198  H   THR A 280      18.802 -42.966  10.123  1.00  0.67           H  
ATOM   4199  HA  THR A 280      20.306 -40.390  10.434  1.00  0.67           H  
ATOM   4200  HB  THR A 280      18.230 -39.151  10.323  1.00  0.67           H  
ATOM   4201  HG1 THR A 280      16.906 -41.694  10.395  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280      17.159 -39.840   8.295  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280      18.912 -39.997   8.151  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280      17.917 -41.428   8.464  1.00  0.67           H  
ATOM   4205  N   PRO A 281      19.238 -40.185  12.988  1.00  0.68           N  
ATOM   4206  CA  PRO A 281      18.908 -40.280  14.400  1.00  0.68           C  
ATOM   4207  C   PRO A 281      17.478 -40.794  14.653  1.00  0.68           C  
ATOM   4208  O   PRO A 281      17.154 -41.191  15.770  1.00  0.68           O  
ATOM   4209  CB  PRO A 281      19.095 -38.841  14.899  1.00  0.68           C  
ATOM   4210  CG  PRO A 281      20.063 -38.217  13.915  1.00  0.68           C  
ATOM   4211  CD  PRO A 281      19.691 -38.821  12.590  1.00  0.68           C  
ATOM   4212  HA  PRO A 281      19.640 -40.952  14.884  1.00  0.68           H  
ATOM   4213 1HB  PRO A 281      18.119 -38.331  14.919  1.00  0.68           H  
ATOM   4214 2HB  PRO A 281      19.475 -38.846  15.929  1.00  0.68           H  
ATOM   4215 1HG  PRO A 281      19.972 -37.120  13.928  1.00  0.68           H  
ATOM   4216 2HG  PRO A 281      21.097 -38.453  14.207  1.00  0.68           H  
ATOM   4217 1HD  PRO A 281      18.874 -38.231  12.170  1.00  0.68           H  
ATOM   4218 2HD  PRO A 281      20.561 -38.845  11.958  1.00  0.68           H  
ATOM   4219  N   GLN A 282      16.595 -40.718  13.637  1.00  0.70           N  
ATOM   4220  CA  GLN A 282      15.214 -41.160  13.781  1.00  0.70           C  
ATOM   4221  C   GLN A 282      15.006 -42.613  13.325  1.00  0.70           C  
ATOM   4222  O   GLN A 282      13.878 -43.111  13.346  1.00  0.70           O  
ATOM   4223  CB  GLN A 282      14.251 -40.250  12.999  1.00  0.70           C  
ATOM   4224  CG  GLN A 282      14.150 -38.797  13.491  1.00  0.70           C  
ATOM   4225  CD  GLN A 282      13.086 -37.965  12.699  1.00  0.70           C  
ATOM   4226  OE1 GLN A 282      12.158 -38.527  12.094  1.00  0.70           O  
ATOM   4227  NE2 GLN A 282      13.212 -36.642  12.730  1.00  0.70           N  
ATOM   4228  H   GLN A 282      16.872 -40.424  12.707  1.00  0.70           H  
ATOM   4229  HA  GLN A 282      14.949 -41.105  14.836  1.00  0.70           H  
ATOM   4230 1HB  GLN A 282      14.563 -40.223  11.953  1.00  0.70           H  
ATOM   4231 2HB  GLN A 282      13.252 -40.680  13.026  1.00  0.70           H  
ATOM   4232 1HG  GLN A 282      13.873 -38.801  14.545  1.00  0.70           H  
ATOM   4233 2HG  GLN A 282      15.123 -38.319  13.363  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 282      12.546 -36.048  12.263  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 282      13.967 -36.224  13.233  1.00  0.70           H  
ATOM   4236  N   GLY A 283      16.078 -43.290  12.893  1.00  0.73           N  
ATOM   4237  CA  GLY A 283      15.960 -44.667  12.412  1.00  0.73           C  
ATOM   4238  C   GLY A 283      16.471 -44.836  10.981  1.00  0.73           C  
ATOM   4239  O   GLY A 283      16.913 -43.863  10.354  1.00  0.73           O  
ATOM   4240  H   GLY A 283      16.999 -42.852  12.899  1.00  0.73           H  
ATOM   4241 1HA  GLY A 283      16.524 -45.323  13.076  1.00  0.73           H  
ATOM   4242 2HA  GLY A 283      14.920 -44.986  12.464  1.00  0.73           H  
ATOM   4243  N   GLN A 284      16.422 -46.087  10.492  1.00  0.76           N  
ATOM   4244  CA  GLN A 284      16.893 -46.444   9.151  1.00  0.76           C  
ATOM   4245  C   GLN A 284      15.734 -46.783   8.208  1.00  0.76           C  
ATOM   4246  O   GLN A 284      14.852 -47.572   8.556  1.00  0.76           O  
ATOM   4247  CB  GLN A 284      17.873 -47.613   9.218  1.00  0.76           C  
ATOM   4248  CG  GLN A 284      18.429 -48.025   7.868  1.00  0.76           C  
ATOM   4249  CD  GLN A 284      19.455 -49.128   7.979  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284      20.341 -49.105   8.854  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284      19.333 -50.122   7.101  1.00  0.76           N  
ATOM   4252  H   GLN A 284      16.039 -46.817  11.075  1.00  0.76           H  
ATOM   4253  HA  GLN A 284      17.414 -45.588   8.749  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284      18.714 -47.346   9.858  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284      17.379 -48.477   9.659  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284      17.608 -48.386   7.248  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284      18.890 -47.158   7.394  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284      19.959 -50.902   7.120  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284      18.589 -50.102   6.430  1.00  0.76           H  
ATOM   4260  N   HIS A 285      15.742 -46.159   7.026  1.00  0.80           N  
ATOM   4261  CA  HIS A 285      14.669 -46.299   6.036  1.00  0.80           C  
ATOM   4262  C   HIS A 285      15.130 -46.461   4.581  1.00  0.80           C  
ATOM   4263  O   HIS A 285      16.217 -46.028   4.209  1.00  0.80           O  
ATOM   4264  CB  HIS A 285      13.795 -45.070   6.096  1.00  0.80           C  
ATOM   4265  CG  HIS A 285      13.074 -44.840   7.390  1.00  0.80           C  
ATOM   4266  ND1 HIS A 285      11.808 -45.321   7.630  1.00  0.80           N  
ATOM   4267  CD2 HIS A 285      13.450 -44.191   8.514  1.00  0.80           C  
ATOM   4268  CE1 HIS A 285      11.426 -44.956   8.843  1.00  0.80           C  
ATOM   4269  NE2 HIS A 285      12.405 -44.272   9.399  1.00  0.80           N  
ATOM   4270  H   HIS A 285      16.527 -45.534   6.833  1.00  0.80           H  
ATOM   4271  HA  HIS A 285      14.065 -47.170   6.287  1.00  0.80           H  
ATOM   4272 1HB  HIS A 285      14.420 -44.204   5.889  1.00  0.80           H  
ATOM   4273 2HB  HIS A 285      13.053 -45.149   5.306  1.00  0.80           H  
ATOM   4274  HD2 HIS A 285      14.405 -43.695   8.679  1.00  0.80           H  
ATOM   4275  HE1 HIS A 285      10.464 -45.179   9.307  1.00  0.80           H  
ATOM   4276  HE2 HIS A 285      12.379 -43.873  10.329  1.00  0.80           H  
ATOM   4277  N   PHE A 286      14.275 -47.046   3.739  1.00  0.84           N  
ATOM   4278  CA  PHE A 286      14.562 -47.167   2.299  1.00  0.84           C  
ATOM   4279  C   PHE A 286      13.996 -46.017   1.456  1.00  0.84           C  
ATOM   4280  O   PHE A 286      12.810 -45.691   1.531  1.00  0.84           O  
ATOM   4281  CB  PHE A 286      14.019 -48.481   1.764  1.00  0.84           C  
ATOM   4282  CG  PHE A 286      14.769 -49.686   2.219  1.00  0.84           C  
ATOM   4283  CD1 PHE A 286      14.499 -50.277   3.442  1.00  0.84           C  
ATOM   4284  CD2 PHE A 286      15.729 -50.256   1.398  1.00  0.84           C  
ATOM   4285  CE1 PHE A 286      15.187 -51.406   3.843  1.00  0.84           C  
ATOM   4286  CE2 PHE A 286      16.413 -51.390   1.792  1.00  0.84           C  
ATOM   4287  CZ  PHE A 286      16.144 -51.964   3.018  1.00  0.84           C  
ATOM   4288  H   PHE A 286      13.399 -47.402   4.097  1.00  0.84           H  
ATOM   4289  HA  PHE A 286      15.643 -47.171   2.166  1.00  0.84           H  
ATOM   4290 1HB  PHE A 286      12.979 -48.593   2.064  1.00  0.84           H  
ATOM   4291 2HB  PHE A 286      14.043 -48.458   0.674  1.00  0.84           H  
ATOM   4292  HD1 PHE A 286      13.740 -49.841   4.092  1.00  0.84           H  
ATOM   4293  HD2 PHE A 286      15.939 -49.797   0.428  1.00  0.84           H  
ATOM   4294  HE1 PHE A 286      14.971 -51.861   4.810  1.00  0.84           H  
ATOM   4295  HE2 PHE A 286      17.169 -51.829   1.139  1.00  0.84           H  
ATOM   4296  HZ  PHE A 286      16.684 -52.855   3.334  1.00  0.84           H  
ATOM   4297  N   LEU A 287      14.883 -45.402   0.668  1.00  0.89           N  
ATOM   4298  CA  LEU A 287      14.611 -44.276  -0.226  1.00  0.89           C  
ATOM   4299  C   LEU A 287      14.617 -44.719  -1.683  1.00  0.89           C  
ATOM   4300  O   LEU A 287      15.360 -45.631  -2.063  1.00  0.89           O  
ATOM   4301  CB  LEU A 287      15.693 -43.191  -0.082  1.00  0.89           C  
ATOM   4302  CG  LEU A 287      15.614 -42.274   1.103  1.00  0.89           C  
ATOM   4303  CD1 LEU A 287      15.678 -43.094   2.366  1.00  0.89           C  
ATOM   4304  CD2 LEU A 287      16.778 -41.261   1.036  1.00  0.89           C  
ATOM   4305  H   LEU A 287      15.836 -45.740   0.695  1.00  0.89           H  
ATOM   4306  HA  LEU A 287      13.633 -43.861   0.016  1.00  0.89           H  
ATOM   4307 1HB  LEU A 287      16.663 -43.690  -0.034  1.00  0.89           H  
ATOM   4308 2HB  LEU A 287      15.677 -42.572  -0.980  1.00  0.89           H  
ATOM   4309  HG  LEU A 287      14.689 -41.747   1.088  1.00  0.89           H  
ATOM   4310 1HD1 LEU A 287      15.623 -42.436   3.214  1.00  0.89           H  
ATOM   4311 2HD1 LEU A 287      14.857 -43.762   2.409  1.00  0.89           H  
ATOM   4312 3HD1 LEU A 287      16.607 -43.660   2.384  1.00  0.89           H  
ATOM   4313 1HD2 LEU A 287      16.725 -40.589   1.885  1.00  0.89           H  
ATOM   4314 2HD2 LEU A 287      17.730 -41.795   1.052  1.00  0.89           H  
ATOM   4315 3HD2 LEU A 287      16.702 -40.682   0.115  1.00  0.89           H  
ATOM   4316  N   ARG A 288      13.828 -44.031  -2.506  1.00  0.93           N  
ATOM   4317  CA  ARG A 288      13.835 -44.245  -3.954  1.00  0.93           C  
ATOM   4318  C   ARG A 288      13.694 -42.919  -4.696  1.00  0.93           C  
ATOM   4319  O   ARG A 288      12.866 -42.082  -4.327  1.00  0.93           O  
ATOM   4320  CB  ARG A 288      12.725 -45.190  -4.388  1.00  0.93           C  
ATOM   4321  CG  ARG A 288      12.697 -45.487  -5.893  1.00  0.93           C  
ATOM   4322  CD  ARG A 288      11.730 -46.567  -6.241  1.00  0.93           C  
ATOM   4323  NE  ARG A 288      10.348 -46.183  -5.957  1.00  0.93           N  
ATOM   4324  CZ  ARG A 288       9.540 -45.520  -6.815  1.00  0.93           C  
ATOM   4325  NH1 ARG A 288       9.976 -45.174  -8.008  1.00  0.93           N  
ATOM   4326  NH2 ARG A 288       8.303 -45.218  -6.455  1.00  0.93           N  
ATOM   4327  H   ARG A 288      13.223 -43.320  -2.123  1.00  0.93           H  
ATOM   4328  HA  ARG A 288      14.786 -44.690  -4.235  1.00  0.93           H  
ATOM   4329 1HB  ARG A 288      12.834 -46.139  -3.866  1.00  0.93           H  
ATOM   4330 2HB  ARG A 288      11.759 -44.767  -4.115  1.00  0.93           H  
ATOM   4331 1HG  ARG A 288      12.396 -44.586  -6.429  1.00  0.93           H  
ATOM   4332 2HG  ARG A 288      13.694 -45.784  -6.228  1.00  0.93           H  
ATOM   4333 1HD  ARG A 288      11.811 -46.797  -7.305  1.00  0.93           H  
ATOM   4334 2HD  ARG A 288      11.962 -47.458  -5.660  1.00  0.93           H  
ATOM   4335  HE  ARG A 288       9.969 -46.426  -5.051  1.00  0.93           H  
ATOM   4336 1HH1 ARG A 288      10.921 -45.402  -8.291  1.00  0.93           H  
ATOM   4337 2HH1 ARG A 288       9.366 -44.677  -8.642  1.00  0.93           H  
ATOM   4338 1HH2 ARG A 288       7.964 -45.484  -5.540  1.00  0.93           H  
ATOM   4339 2HH2 ARG A 288       7.699 -44.722  -7.093  1.00  0.93           H  
ATOM   4340  N   SER A 289      14.491 -42.736  -5.753  1.00  0.97           N  
ATOM   4341  CA  SER A 289      14.405 -41.518  -6.549  1.00  0.97           C  
ATOM   4342  C   SER A 289      14.709 -41.661  -8.046  1.00  0.97           C  
ATOM   4343  O   SER A 289      15.702 -42.258  -8.484  1.00  0.97           O  
ATOM   4344  CB  SER A 289      15.337 -40.477  -5.988  1.00  0.97           C  
ATOM   4345  OG  SER A 289      15.309 -39.346  -6.795  1.00  0.97           O  
ATOM   4346  H   SER A 289      15.191 -43.443  -5.970  1.00  0.97           H  
ATOM   4347  HA  SER A 289      13.385 -41.141  -6.459  1.00  0.97           H  
ATOM   4348 1HB  SER A 289      15.037 -40.215  -4.974  1.00  0.97           H  
ATOM   4349 2HB  SER A 289      16.340 -40.868  -5.943  1.00  0.97           H  
ATOM   4350  HG  SER A 289      14.475 -38.901  -6.590  1.00  0.97           H  
ATOM   4351  N   SER A 290      13.895 -40.970  -8.840  1.00  0.99           N  
ATOM   4352  CA  SER A 290      14.006 -40.955 -10.298  1.00  0.99           C  
ATOM   4353  C   SER A 290      15.183 -40.110 -10.784  1.00  0.99           C  
ATOM   4354  O   SER A 290      15.470 -40.061 -11.979  1.00  0.99           O  
ATOM   4355  CB  SER A 290      12.720 -40.451 -10.928  1.00  0.99           C  
ATOM   4356  OG  SER A 290      12.502 -39.091 -10.655  1.00  0.99           O  
ATOM   4357  H   SER A 290      13.125 -40.465  -8.417  1.00  0.99           H  
ATOM   4358  HA  SER A 290      14.166 -41.982 -10.635  1.00  0.99           H  
ATOM   4359 1HB  SER A 290      12.770 -40.602 -12.006  1.00  0.99           H  
ATOM   4360 2HB  SER A 290      11.880 -41.036 -10.557  1.00  0.99           H  
ATOM   4361  HG  SER A 290      12.291 -39.023  -9.713  1.00  0.99           H  
ATOM   4362  N   LEU A 291      15.862 -39.442  -9.852  1.00  1.01           N  
ATOM   4363  CA  LEU A 291      16.999 -38.587 -10.151  1.00  1.01           C  
ATOM   4364  C   LEU A 291      18.205 -39.321 -10.758  1.00  1.01           C  
ATOM   4365  O   LEU A 291      19.108 -38.679 -11.295  1.00  1.01           O  
ATOM   4366  CB  LEU A 291      17.415 -37.886  -8.891  1.00  1.01           C  
ATOM   4367  CG  LEU A 291      16.449 -36.870  -8.347  1.00  1.01           C  
ATOM   4368  CD1 LEU A 291      16.889 -36.440  -7.009  1.00  1.01           C  
ATOM   4369  CD2 LEU A 291      16.418 -35.720  -9.234  1.00  1.01           C  
ATOM   4370  H   LEU A 291      15.578 -39.518  -8.875  1.00  1.01           H  
ATOM   4371  HA  LEU A 291      16.669 -37.838 -10.871  1.00  1.01           H  
ATOM   4372 1HB  LEU A 291      17.650 -38.618  -8.116  1.00  1.01           H  
ATOM   4373 2HB  LEU A 291      18.283 -37.357  -9.150  1.00  1.01           H  
ATOM   4374  HG  LEU A 291      15.455 -37.306  -8.271  1.00  1.01           H  
ATOM   4375 1HD1 LEU A 291      16.190 -35.717  -6.606  1.00  1.01           H  
ATOM   4376 2HD1 LEU A 291      16.908 -37.316  -6.391  1.00  1.01           H  
ATOM   4377 3HD1 LEU A 291      17.878 -35.997  -7.050  1.00  1.01           H  
ATOM   4378 1HD2 LEU A 291      15.729 -35.010  -8.815  1.00  1.01           H  
ATOM   4379 2HD2 LEU A 291      17.412 -35.276  -9.302  1.00  1.01           H  
ATOM   4380 3HD2 LEU A 291      16.087 -36.032 -10.224  1.00  1.01           H  
ATOM   4381  N   LEU A 292      18.284 -40.645 -10.569  1.00  1.01           N  
ATOM   4382  CA  LEU A 292      19.275 -41.556 -11.197  1.00  1.01           C  
ATOM   4383  C   LEU A 292      20.796 -41.399 -10.881  1.00  1.01           C  
ATOM   4384  O   LEU A 292      21.533 -42.387 -10.875  1.00  1.01           O  
ATOM   4385  CB  LEU A 292      19.133 -41.317 -12.732  1.00  1.01           C  
ATOM   4386  CG  LEU A 292      19.806 -42.233 -13.710  1.00  1.01           C  
ATOM   4387  CD1 LEU A 292      19.104 -43.618 -13.647  1.00  1.01           C  
ATOM   4388  CD2 LEU A 292      19.747 -41.613 -15.092  1.00  1.01           C  
ATOM   4389  H   LEU A 292      17.529 -41.080 -10.027  1.00  1.01           H  
ATOM   4390  HA  LEU A 292      18.998 -42.571 -10.936  1.00  1.01           H  
ATOM   4391 1HB  LEU A 292      18.069 -41.307 -12.976  1.00  1.01           H  
ATOM   4392 2HB  LEU A 292      19.531 -40.335 -12.963  1.00  1.01           H  
ATOM   4393  HG  LEU A 292      20.844 -42.363 -13.433  1.00  1.01           H  
ATOM   4394 1HD1 LEU A 292      19.579 -44.310 -14.343  1.00  1.01           H  
ATOM   4395 2HD1 LEU A 292      19.168 -44.021 -12.642  1.00  1.01           H  
ATOM   4396 3HD1 LEU A 292      18.054 -43.512 -13.916  1.00  1.01           H  
ATOM   4397 1HD2 LEU A 292      20.235 -42.273 -15.809  1.00  1.01           H  
ATOM   4398 2HD2 LEU A 292      18.716 -41.465 -15.373  1.00  1.01           H  
ATOM   4399 3HD2 LEU A 292      20.256 -40.647 -15.078  1.00  1.01           H  
ATOM   4400  N   GLY A 293      21.276 -40.196 -10.593  1.00  1.00           N  
ATOM   4401  CA  GLY A 293      22.721 -40.008 -10.375  1.00  1.00           C  
ATOM   4402  C   GLY A 293      23.204 -40.103  -8.922  1.00  1.00           C  
ATOM   4403  O   GLY A 293      22.456 -39.818  -7.985  1.00  1.00           O  
ATOM   4404  H   GLY A 293      20.637 -39.412 -10.626  1.00  1.00           H  
ATOM   4405 1HA  GLY A 293      23.255 -40.747 -10.971  1.00  1.00           H  
ATOM   4406 2HA  GLY A 293      23.002 -39.036 -10.779  1.00  1.00           H  
ATOM   4407  N   ARG A 294      24.498 -40.412  -8.738  1.00  0.98           N  
ATOM   4408  CA  ARG A 294      25.103 -40.438  -7.396  1.00  0.98           C  
ATOM   4409  C   ARG A 294      25.132 -39.045  -6.786  1.00  0.98           C  
ATOM   4410  O   ARG A 294      24.878 -38.854  -5.592  1.00  0.98           O  
ATOM   4411  CB  ARG A 294      26.524 -40.983  -7.456  1.00  0.98           C  
ATOM   4412  CG  ARG A 294      26.636 -42.470  -7.737  1.00  0.98           C  
ATOM   4413  CD  ARG A 294      28.028 -42.930  -7.917  1.00  0.98           C  
ATOM   4414  NE  ARG A 294      28.087 -44.379  -8.092  1.00  0.98           N  
ATOM   4415  CZ  ARG A 294      29.201 -45.076  -8.395  1.00  0.98           C  
ATOM   4416  NH1 ARG A 294      30.343 -44.450  -8.571  1.00  0.98           N  
ATOM   4417  NH2 ARG A 294      29.147 -46.392  -8.515  1.00  0.98           N  
ATOM   4418  H   ARG A 294      25.066 -40.651  -9.539  1.00  0.98           H  
ATOM   4419  HA  ARG A 294      24.504 -41.082  -6.756  1.00  0.98           H  
ATOM   4420 1HB  ARG A 294      27.081 -40.461  -8.234  1.00  0.98           H  
ATOM   4421 2HB  ARG A 294      27.027 -40.787  -6.509  1.00  0.98           H  
ATOM   4422 1HG  ARG A 294      26.280 -42.995  -6.875  1.00  0.98           H  
ATOM   4423 2HG  ARG A 294      26.044 -42.744  -8.614  1.00  0.98           H  
ATOM   4424 1HD  ARG A 294      28.456 -42.461  -8.805  1.00  0.98           H  
ATOM   4425 2HD  ARG A 294      28.619 -42.665  -7.041  1.00  0.98           H  
ATOM   4426  HE  ARG A 294      27.227 -44.900  -7.964  1.00  0.98           H  
ATOM   4427 1HH1 ARG A 294      30.389 -43.444  -8.486  1.00  0.98           H  
ATOM   4428 2HH1 ARG A 294      31.177 -44.972  -8.801  1.00  0.98           H  
ATOM   4429 1HH2 ARG A 294      28.272 -46.879  -8.379  1.00  0.98           H  
ATOM   4430 2HH2 ARG A 294      29.982 -46.911  -8.739  1.00  0.98           H  
ATOM   4431  N   PHE A 295      25.410 -38.063  -7.636  1.00  0.94           N  
ATOM   4432  CA  PHE A 295      25.458 -36.672  -7.223  1.00  0.94           C  
ATOM   4433  C   PHE A 295      24.072 -36.312  -6.717  1.00  0.94           C  
ATOM   4434  O   PHE A 295      23.899 -35.674  -5.679  1.00  0.94           O  
ATOM   4435  CB  PHE A 295      25.893 -35.781  -8.384  1.00  0.94           C  
ATOM   4436  CG  PHE A 295      26.093 -34.345  -8.012  1.00  0.94           C  
ATOM   4437  CD1 PHE A 295      27.242 -33.966  -7.325  1.00  0.94           C  
ATOM   4438  CD2 PHE A 295      25.171 -33.370  -8.350  1.00  0.94           C  
ATOM   4439  CE1 PHE A 295      27.458 -32.658  -6.975  1.00  0.94           C  
ATOM   4440  CE2 PHE A 295      25.394 -32.051  -8.000  1.00  0.94           C  
ATOM   4441  CZ  PHE A 295      26.540 -31.706  -7.307  1.00  0.94           C  
ATOM   4442  H   PHE A 295      25.603 -38.296  -8.598  1.00  0.94           H  
ATOM   4443  HA  PHE A 295      26.170 -36.562  -6.403  1.00  0.94           H  
ATOM   4444 1HB  PHE A 295      26.825 -36.157  -8.804  1.00  0.94           H  
ATOM   4445 2HB  PHE A 295      25.140 -35.822  -9.170  1.00  0.94           H  
ATOM   4446  HD1 PHE A 295      27.976 -34.727  -7.058  1.00  0.94           H  
ATOM   4447  HD2 PHE A 295      24.266 -33.653  -8.894  1.00  0.94           H  
ATOM   4448  HE1 PHE A 295      28.359 -32.381  -6.431  1.00  0.94           H  
ATOM   4449  HE2 PHE A 295      24.668 -31.287  -8.268  1.00  0.94           H  
ATOM   4450  HZ  PHE A 295      26.718 -30.682  -7.023  1.00  0.94           H  
ATOM   4451  N   ASN A 296      23.071 -36.726  -7.476  1.00  0.90           N  
ATOM   4452  CA  ASN A 296      21.704 -36.460  -7.115  1.00  0.90           C  
ATOM   4453  C   ASN A 296      21.284 -37.153  -5.826  1.00  0.90           C  
ATOM   4454  O   ASN A 296      20.502 -36.588  -5.064  1.00  0.90           O  
ATOM   4455  CB  ASN A 296      20.812 -36.809  -8.244  1.00  0.90           C  
ATOM   4456  CG  ASN A 296      20.911 -35.787  -9.308  1.00  0.90           C  
ATOM   4457  OD1 ASN A 296      21.308 -34.641  -9.040  1.00  0.90           O  
ATOM   4458  ND2 ASN A 296      20.572 -36.136 -10.503  1.00  0.90           N  
ATOM   4459  H   ASN A 296      23.267 -37.256  -8.308  1.00  0.90           H  
ATOM   4460  HA  ASN A 296      21.611 -35.392  -6.947  1.00  0.90           H  
ATOM   4461 1HB  ASN A 296      21.047 -37.791  -8.642  1.00  0.90           H  
ATOM   4462 2HB  ASN A 296      19.837 -36.835  -7.846  1.00  0.90           H  
ATOM   4463 1HD2 ASN A 296      20.627 -35.470 -11.244  1.00  0.90           H  
ATOM   4464 2HD2 ASN A 296      20.255 -37.074 -10.708  1.00  0.90           H  
ATOM   4465  N   LEU A 297      21.822 -38.342  -5.543  1.00  0.84           N  
ATOM   4466  CA  LEU A 297      21.500 -38.993  -4.276  1.00  0.84           C  
ATOM   4467  C   LEU A 297      21.983 -38.078  -3.148  1.00  0.84           C  
ATOM   4468  O   LEU A 297      21.288 -37.898  -2.140  1.00  0.84           O  
ATOM   4469  CB  LEU A 297      22.125 -40.396  -4.166  1.00  0.84           C  
ATOM   4470  CG  LEU A 297      21.787 -41.174  -2.859  1.00  0.84           C  
ATOM   4471  CD1 LEU A 297      20.262 -41.348  -2.734  1.00  0.84           C  
ATOM   4472  CD2 LEU A 297      22.478 -42.545  -2.879  1.00  0.84           C  
ATOM   4473  H   LEU A 297      22.421 -38.805  -6.225  1.00  0.84           H  
ATOM   4474  HA  LEU A 297      20.419 -39.096  -4.201  1.00  0.84           H  
ATOM   4475 1HB  LEU A 297      21.805 -40.987  -5.019  1.00  0.84           H  
ATOM   4476 2HB  LEU A 297      23.210 -40.294  -4.213  1.00  0.84           H  
ATOM   4477  HG  LEU A 297      22.142 -40.602  -2.004  1.00  0.84           H  
ATOM   4478 1HD1 LEU A 297      20.032 -41.883  -1.813  1.00  0.84           H  
ATOM   4479 2HD1 LEU A 297      19.785 -40.367  -2.712  1.00  0.84           H  
ATOM   4480 3HD1 LEU A 297      19.886 -41.915  -3.583  1.00  0.84           H  
ATOM   4481 1HD2 LEU A 297      22.254 -43.076  -1.957  1.00  0.84           H  
ATOM   4482 2HD2 LEU A 297      22.131 -43.127  -3.714  1.00  0.84           H  
ATOM   4483 3HD2 LEU A 297      23.551 -42.411  -2.965  1.00  0.84           H  
ATOM   4484  N   SER A 298      23.175 -37.482  -3.320  1.00  0.79           N  
ATOM   4485  CA  SER A 298      23.696 -36.561  -2.312  1.00  0.79           C  
ATOM   4486  C   SER A 298      22.768 -35.354  -2.168  1.00  0.79           C  
ATOM   4487  O   SER A 298      22.486 -34.913  -1.050  1.00  0.79           O  
ATOM   4488  CB  SER A 298      25.095 -36.087  -2.671  1.00  0.79           C  
ATOM   4489  OG  SER A 298      25.998 -37.147  -2.675  1.00  0.79           O  
ATOM   4490  H   SER A 298      23.720 -37.692  -4.161  1.00  0.79           H  
ATOM   4491  HA  SER A 298      23.733 -37.070  -1.357  1.00  0.79           H  
ATOM   4492 1HB  SER A 298      25.096 -35.602  -3.631  1.00  0.79           H  
ATOM   4493 2HB  SER A 298      25.414 -35.344  -1.941  1.00  0.79           H  
ATOM   4494  HG  SER A 298      25.718 -37.725  -3.404  1.00  0.79           H  
ATOM   4495  N   ASN A 299      22.256 -34.845  -3.293  1.00  0.74           N  
ATOM   4496  CA  ASN A 299      21.344 -33.702  -3.256  1.00  0.74           C  
ATOM   4497  C   ASN A 299      20.042 -34.057  -2.532  1.00  0.74           C  
ATOM   4498  O   ASN A 299      19.500 -33.242  -1.778  1.00  0.74           O  
ATOM   4499  CB  ASN A 299      21.048 -33.226  -4.652  1.00  0.74           C  
ATOM   4500  CG  ASN A 299      22.219 -32.566  -5.292  1.00  0.74           C  
ATOM   4501  OD1 ASN A 299      23.156 -32.095  -4.629  1.00  0.74           O  
ATOM   4502  ND2 ASN A 299      22.193 -32.529  -6.590  1.00  0.74           N  
ATOM   4503  H   ASN A 299      22.548 -35.243  -4.188  1.00  0.74           H  
ATOM   4504  HA  ASN A 299      21.824 -32.898  -2.700  1.00  0.74           H  
ATOM   4505 1HB  ASN A 299      20.724 -34.057  -5.262  1.00  0.74           H  
ATOM   4506 2HB  ASN A 299      20.233 -32.517  -4.624  1.00  0.74           H  
ATOM   4507 1HD2 ASN A 299      22.953 -32.126  -7.092  1.00  0.74           H  
ATOM   4508 2HD2 ASN A 299      21.420 -32.923  -7.088  1.00  0.74           H  
ATOM   4509  N   VAL A 300      19.562 -35.289  -2.715  1.00  0.70           N  
ATOM   4510  CA  VAL A 300      18.369 -35.726  -2.008  1.00  0.70           C  
ATOM   4511  C   VAL A 300      18.643 -35.749  -0.537  1.00  0.70           C  
ATOM   4512  O   VAL A 300      17.820 -35.296   0.254  1.00  0.70           O  
ATOM   4513  CB  VAL A 300      17.904 -37.121  -2.429  1.00  0.70           C  
ATOM   4514  CG1 VAL A 300      16.803 -37.603  -1.495  1.00  0.70           C  
ATOM   4515  CG2 VAL A 300      17.381 -37.049  -3.791  1.00  0.70           C  
ATOM   4516  H   VAL A 300      20.025 -35.915  -3.374  1.00  0.70           H  
ATOM   4517  HA  VAL A 300      17.566 -35.018  -2.209  1.00  0.70           H  
ATOM   4518  HB  VAL A 300      18.738 -37.819  -2.379  1.00  0.70           H  
ATOM   4519 1HG1 VAL A 300      16.469 -38.592  -1.804  1.00  0.70           H  
ATOM   4520 2HG1 VAL A 300      17.184 -37.652  -0.474  1.00  0.70           H  
ATOM   4521 3HG1 VAL A 300      15.974 -36.908  -1.538  1.00  0.70           H  
ATOM   4522 1HG2 VAL A 300      17.047 -38.037  -4.103  1.00  0.70           H  
ATOM   4523 2HG2 VAL A 300      16.543 -36.350  -3.825  1.00  0.70           H  
ATOM   4524 3HG2 VAL A 300      18.167 -36.703  -4.445  1.00  0.70           H  
ATOM   4525  N   LEU A 301      19.803 -36.271  -0.162  1.00  0.66           N  
ATOM   4526  CA  LEU A 301      20.155 -36.339   1.233  1.00  0.66           C  
ATOM   4527  C   LEU A 301      20.210 -34.927   1.822  1.00  0.66           C  
ATOM   4528  O   LEU A 301      19.739 -34.708   2.942  1.00  0.66           O  
ATOM   4529  CB  LEU A 301      21.475 -37.080   1.399  1.00  0.66           C  
ATOM   4530  CG  LEU A 301      21.883 -37.313   2.794  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301      20.840 -38.068   3.454  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301      23.167 -38.143   2.842  1.00  0.66           C  
ATOM   4533  H   LEU A 301      20.438 -36.649  -0.867  1.00  0.66           H  
ATOM   4534  HA  LEU A 301      19.382 -36.900   1.754  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301      21.403 -38.043   0.892  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301      22.260 -36.500   0.920  1.00  0.66           H  
ATOM   4537  HG  LEU A 301      22.001 -36.368   3.293  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301      21.140 -38.253   4.458  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301      19.901 -37.517   3.440  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301      20.730 -39.003   2.921  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301      23.434 -38.315   3.868  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301      23.005 -39.096   2.353  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301      23.973 -37.622   2.345  1.00  0.66           H  
ATOM   4544  N   ALA A 302      20.759 -33.964   1.065  1.00  0.64           N  
ATOM   4545  CA  ALA A 302      20.803 -32.582   1.529  1.00  0.64           C  
ATOM   4546  C   ALA A 302      19.399 -32.057   1.766  1.00  0.64           C  
ATOM   4547  O   ALA A 302      19.141 -31.383   2.769  1.00  0.64           O  
ATOM   4548  CB  ALA A 302      21.465 -31.686   0.505  1.00  0.64           C  
ATOM   4549  H   ALA A 302      21.171 -34.207   0.164  1.00  0.64           H  
ATOM   4550  HA  ALA A 302      21.361 -32.559   2.464  1.00  0.64           H  
ATOM   4551 1HB  ALA A 302      21.506 -30.673   0.874  1.00  0.64           H  
ATOM   4552 2HB  ALA A 302      22.448 -32.035   0.290  1.00  0.64           H  
ATOM   4553 3HB  ALA A 302      20.889 -31.712  -0.405  1.00  0.64           H  
ATOM   4554  N   ALA A 303      18.480 -32.395   0.844  1.00  0.62           N  
ATOM   4555  CA  ALA A 303      17.093 -31.985   0.966  1.00  0.62           C  
ATOM   4556  C   ALA A 303      16.472 -32.614   2.203  1.00  0.62           C  
ATOM   4557  O   ALA A 303      15.791 -31.929   2.959  1.00  0.62           O  
ATOM   4558  CB  ALA A 303      16.302 -32.357  -0.280  1.00  0.62           C  
ATOM   4559  H   ALA A 303      18.770 -32.934   0.027  1.00  0.62           H  
ATOM   4560  HA  ALA A 303      17.077 -30.906   1.088  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303      15.273 -32.016  -0.176  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303      16.758 -31.882  -1.151  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303      16.311 -33.433  -0.413  1.00  0.62           H  
ATOM   4564  N   VAL A 304      16.775 -33.892   2.469  1.00  0.61           N  
ATOM   4565  CA  VAL A 304      16.234 -34.552   3.655  1.00  0.61           C  
ATOM   4566  C   VAL A 304      16.715 -33.800   4.871  1.00  0.61           C  
ATOM   4567  O   VAL A 304      15.943 -33.515   5.784  1.00  0.61           O  
ATOM   4568  CB  VAL A 304      16.665 -36.029   3.761  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304      16.261 -36.571   5.124  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304      16.017 -36.846   2.672  1.00  0.61           C  
ATOM   4571  H   VAL A 304      17.352 -34.415   1.811  1.00  0.61           H  
ATOM   4572  HA  VAL A 304      15.149 -34.512   3.620  1.00  0.61           H  
ATOM   4573  HB  VAL A 304      17.746 -36.094   3.679  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304      16.575 -37.591   5.209  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      16.745 -35.978   5.892  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      15.185 -36.512   5.247  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304      16.331 -37.886   2.760  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304      14.943 -36.780   2.774  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304      16.306 -36.465   1.706  1.00  0.61           H  
ATOM   4580  N   GLY A 305      17.994 -33.444   4.864  1.00  0.61           N  
ATOM   4581  CA  GLY A 305      18.576 -32.678   5.940  1.00  0.61           C  
ATOM   4582  C   GLY A 305      17.805 -31.401   6.162  1.00  0.61           C  
ATOM   4583  O   GLY A 305      17.391 -31.119   7.286  1.00  0.61           O  
ATOM   4584  H   GLY A 305      18.583 -33.728   4.080  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305      18.537 -33.253   6.850  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305      19.618 -32.461   5.714  1.00  0.61           H  
ATOM   4587  N   ALA A 306      17.592 -30.623   5.107  1.00  0.62           N  
ATOM   4588  CA  ALA A 306      16.875 -29.370   5.276  1.00  0.62           C  
ATOM   4589  C   ALA A 306      15.484 -29.581   5.835  1.00  0.62           C  
ATOM   4590  O   ALA A 306      15.068 -28.864   6.742  1.00  0.62           O  
ATOM   4591  CB  ALA A 306      16.777 -28.663   3.948  1.00  0.62           C  
ATOM   4592  H   ALA A 306      17.954 -30.902   4.193  1.00  0.62           H  
ATOM   4593  HA  ALA A 306      17.423 -28.764   5.981  1.00  0.62           H  
ATOM   4594 1HB  ALA A 306      16.268 -27.709   4.071  1.00  0.62           H  
ATOM   4595 2HB  ALA A 306      17.765 -28.507   3.569  1.00  0.62           H  
ATOM   4596 3HB  ALA A 306      16.218 -29.289   3.254  1.00  0.62           H  
ATOM   4597  N   LEU A 307      14.794 -30.598   5.347  1.00  0.64           N  
ATOM   4598  CA  LEU A 307      13.435 -30.882   5.768  1.00  0.64           C  
ATOM   4599  C   LEU A 307      13.414 -31.303   7.241  1.00  0.64           C  
ATOM   4600  O   LEU A 307      12.510 -30.930   7.997  1.00  0.64           O  
ATOM   4601  CB  LEU A 307      12.901 -31.957   4.858  1.00  0.64           C  
ATOM   4602  CG  LEU A 307      12.749 -31.557   3.400  1.00  0.64           C  
ATOM   4603  CD1 LEU A 307      12.502 -32.778   2.599  1.00  0.64           C  
ATOM   4604  CD2 LEU A 307      11.658 -30.604   3.236  1.00  0.64           C  
ATOM   4605  H   LEU A 307      15.212 -31.175   4.614  1.00  0.64           H  
ATOM   4606  HA  LEU A 307      12.837 -29.984   5.647  1.00  0.64           H  
ATOM   4607 1HB  LEU A 307      13.579 -32.800   4.890  1.00  0.64           H  
ATOM   4608 2HB  LEU A 307      11.928 -32.257   5.221  1.00  0.64           H  
ATOM   4609  HG  LEU A 307      13.650 -31.093   3.060  1.00  0.64           H  
ATOM   4610 1HD1 LEU A 307      12.442 -32.503   1.578  1.00  0.64           H  
ATOM   4611 2HD1 LEU A 307      13.330 -33.464   2.728  1.00  0.64           H  
ATOM   4612 3HD1 LEU A 307      11.580 -33.248   2.919  1.00  0.64           H  
ATOM   4613 1HD2 LEU A 307      11.581 -30.338   2.183  1.00  0.64           H  
ATOM   4614 2HD2 LEU A 307      10.726 -31.052   3.572  1.00  0.64           H  
ATOM   4615 3HD2 LEU A 307      11.878 -29.723   3.821  1.00  0.64           H  
ATOM   4616  N   LEU A 308      14.434 -32.050   7.669  1.00  0.66           N  
ATOM   4617  CA  LEU A 308      14.542 -32.413   9.075  1.00  0.66           C  
ATOM   4618  C   LEU A 308      14.854 -31.127   9.864  1.00  0.66           C  
ATOM   4619  O   LEU A 308      14.355 -30.918  10.967  1.00  0.66           O  
ATOM   4620  CB  LEU A 308      15.607 -33.507   9.272  1.00  0.66           C  
ATOM   4621  CG  LEU A 308      15.251 -34.903   8.692  1.00  0.66           C  
ATOM   4622  CD1 LEU A 308      16.447 -35.803   8.791  1.00  0.66           C  
ATOM   4623  CD2 LEU A 308      14.097 -35.486   9.453  1.00  0.66           C  
ATOM   4624  H   LEU A 308      15.141 -32.375   7.009  1.00  0.66           H  
ATOM   4625  HA  LEU A 308      13.582 -32.807   9.413  1.00  0.66           H  
ATOM   4626 1HB  LEU A 308      16.518 -33.181   8.777  1.00  0.66           H  
ATOM   4627 2HB  LEU A 308      15.809 -33.618  10.335  1.00  0.66           H  
ATOM   4628  HG  LEU A 308      14.980 -34.804   7.649  1.00  0.66           H  
ATOM   4629 1HD1 LEU A 308      16.218 -36.779   8.380  1.00  0.66           H  
ATOM   4630 2HD1 LEU A 308      17.255 -35.357   8.231  1.00  0.66           H  
ATOM   4631 3HD1 LEU A 308      16.738 -35.910   9.833  1.00  0.66           H  
ATOM   4632 1HD2 LEU A 308      13.851 -36.453   9.047  1.00  0.66           H  
ATOM   4633 2HD2 LEU A 308      14.379 -35.588  10.491  1.00  0.66           H  
ATOM   4634 3HD2 LEU A 308      13.232 -34.828   9.374  1.00  0.66           H  
ATOM   4635  N   GLY A 309      15.638 -30.223   9.253  1.00  0.68           N  
ATOM   4636  CA  GLY A 309      16.005 -28.917   9.813  1.00  0.68           C  
ATOM   4637  C   GLY A 309      14.782 -28.018  10.017  1.00  0.68           C  
ATOM   4638  O   GLY A 309      14.779 -27.119  10.861  1.00  0.68           O  
ATOM   4639  H   GLY A 309      16.040 -30.466   8.352  1.00  0.68           H  
ATOM   4640 1HA  GLY A 309      16.513 -29.064  10.764  1.00  0.68           H  
ATOM   4641 2HA  GLY A 309      16.706 -28.431   9.135  1.00  0.68           H  
ATOM   4642  N   LEU A 310      13.728 -28.311   9.256  1.00  0.70           N  
ATOM   4643  CA  LEU A 310      12.431 -27.645   9.298  1.00  0.70           C  
ATOM   4644  C   LEU A 310      11.445 -28.392  10.202  1.00  0.70           C  
ATOM   4645  O   LEU A 310      10.245 -28.106  10.198  1.00  0.70           O  
ATOM   4646  CB  LEU A 310      11.840 -27.546   7.899  1.00  0.70           C  
ATOM   4647  CG  LEU A 310      12.600 -26.741   6.920  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310      11.926 -26.824   5.581  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310      12.650 -25.404   7.414  1.00  0.70           C  
ATOM   4650  H   LEU A 310      13.870 -29.028   8.548  1.00  0.70           H  
ATOM   4651  HA  LEU A 310      12.571 -26.643   9.699  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310      11.791 -28.536   7.496  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310      10.834 -27.143   7.968  1.00  0.70           H  
ATOM   4654  HG  LEU A 310      13.583 -27.110   6.816  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310      12.464 -26.241   4.873  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310      11.910 -27.851   5.259  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310      10.907 -26.447   5.658  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310      13.189 -24.761   6.723  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310      11.650 -25.091   7.506  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310      13.130 -25.389   8.387  1.00  0.70           H  
ATOM   4661  N   ASP A 311      11.965 -29.349  10.969  1.00  0.72           N  
ATOM   4662  CA  ASP A 311      11.237 -30.193  11.907  1.00  0.72           C  
ATOM   4663  C   ASP A 311      10.124 -31.068  11.308  1.00  0.72           C  
ATOM   4664  O   ASP A 311       9.100 -31.297  11.957  1.00  0.72           O  
ATOM   4665  CB  ASP A 311      10.645 -29.340  13.046  1.00  0.72           C  
ATOM   4666  CG  ASP A 311      11.723 -28.599  13.929  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311      12.900 -28.916  13.848  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311      11.330 -27.735  14.678  1.00  0.72           O  
ATOM   4669  H   ASP A 311      12.960 -29.545  10.898  1.00  0.72           H  
ATOM   4670  HA  ASP A 311      11.967 -30.870  12.351  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       9.964 -28.596  12.635  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311      10.055 -29.982  13.698  1.00  0.72           H  
ATOM   4673  N   TYR A 312      10.343 -31.613  10.106  1.00  0.73           N  
ATOM   4674  CA  TYR A 312       9.386 -32.566   9.538  1.00  0.73           C  
ATOM   4675  C   TYR A 312       9.754 -33.957  10.036  1.00  0.73           C  
ATOM   4676  O   TYR A 312      10.916 -34.221  10.345  1.00  0.73           O  
ATOM   4677  CB  TYR A 312       9.342 -32.517   8.006  1.00  0.73           C  
ATOM   4678  CG  TYR A 312       8.646 -31.312   7.468  1.00  0.73           C  
ATOM   4679  CD1 TYR A 312       9.353 -30.196   7.128  1.00  0.73           C  
ATOM   4680  CD2 TYR A 312       7.265 -31.331   7.330  1.00  0.73           C  
ATOM   4681  CE1 TYR A 312       8.707 -29.090   6.652  1.00  0.73           C  
ATOM   4682  CE2 TYR A 312       6.611 -30.222   6.842  1.00  0.73           C  
ATOM   4683  CZ  TYR A 312       7.333 -29.103   6.507  1.00  0.73           C  
ATOM   4684  OH  TYR A 312       6.697 -27.996   6.031  1.00  0.73           O  
ATOM   4685  H   TYR A 312      11.182 -31.374   9.574  1.00  0.73           H  
ATOM   4686  HA  TYR A 312       8.388 -32.337   9.912  1.00  0.73           H  
ATOM   4687 1HB  TYR A 312      10.353 -32.521   7.615  1.00  0.73           H  
ATOM   4688 2HB  TYR A 312       8.834 -33.408   7.627  1.00  0.73           H  
ATOM   4689  HD1 TYR A 312      10.416 -30.193   7.238  1.00  0.73           H  
ATOM   4690  HD2 TYR A 312       6.701 -32.229   7.606  1.00  0.73           H  
ATOM   4691  HE1 TYR A 312       9.271 -28.202   6.387  1.00  0.73           H  
ATOM   4692  HE2 TYR A 312       5.526 -30.233   6.728  1.00  0.73           H  
ATOM   4693  HH  TYR A 312       7.350 -27.302   5.867  1.00  0.73           H  
ATOM   4694  N   ALA A 313       8.774 -34.843  10.197  1.00  0.74           N  
ATOM   4695  CA  ALA A 313       9.144 -36.189  10.620  1.00  0.74           C  
ATOM   4696  C   ALA A 313       9.818 -36.884   9.463  1.00  0.74           C  
ATOM   4697  O   ALA A 313       9.367 -36.742   8.323  1.00  0.74           O  
ATOM   4698  CB  ALA A 313       7.940 -36.980  11.085  1.00  0.74           C  
ATOM   4699  H   ALA A 313       7.804 -34.622   9.941  1.00  0.74           H  
ATOM   4700  HA  ALA A 313       9.859 -36.113  11.440  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313       8.255 -37.975  11.396  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313       7.471 -36.467  11.923  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313       7.234 -37.063  10.277  1.00  0.74           H  
ATOM   4704  N   LEU A 314      10.814 -37.715   9.733  1.00  0.74           N  
ATOM   4705  CA  LEU A 314      11.452 -38.416   8.634  1.00  0.74           C  
ATOM   4706  C   LEU A 314      10.465 -39.240   7.831  1.00  0.74           C  
ATOM   4707  O   LEU A 314      10.561 -39.302   6.611  1.00  0.74           O  
ATOM   4708  CB  LEU A 314      12.586 -39.284   9.135  1.00  0.74           C  
ATOM   4709  CG  LEU A 314      13.351 -39.977   8.077  1.00  0.74           C  
ATOM   4710  CD1 LEU A 314      13.958 -38.941   7.106  1.00  0.74           C  
ATOM   4711  CD2 LEU A 314      14.421 -40.774   8.734  1.00  0.74           C  
ATOM   4712  H   LEU A 314      11.169 -37.849  10.682  1.00  0.74           H  
ATOM   4713  HA  LEU A 314      11.881 -37.680   7.970  1.00  0.74           H  
ATOM   4714 1HB  LEU A 314      13.280 -38.669   9.697  1.00  0.74           H  
ATOM   4715 2HB  LEU A 314      12.179 -40.044   9.804  1.00  0.74           H  
ATOM   4716  HG  LEU A 314      12.690 -40.627   7.533  1.00  0.74           H  
ATOM   4717 1HD1 LEU A 314      14.516 -39.450   6.332  1.00  0.74           H  
ATOM   4718 2HD1 LEU A 314      13.162 -38.360   6.647  1.00  0.74           H  
ATOM   4719 3HD1 LEU A 314      14.617 -38.281   7.647  1.00  0.74           H  
ATOM   4720 1HD2 LEU A 314      15.008 -41.308   7.983  1.00  0.74           H  
ATOM   4721 2HD2 LEU A 314      15.056 -40.094   9.285  1.00  0.74           H  
ATOM   4722 3HD2 LEU A 314      13.971 -41.483   9.423  1.00  0.74           H  
ATOM   4723  N   ASP A 315       9.497 -39.866   8.492  1.00  0.74           N  
ATOM   4724  CA  ASP A 315       8.539 -40.684   7.761  1.00  0.74           C  
ATOM   4725  C   ASP A 315       7.763 -39.853   6.731  1.00  0.74           C  
ATOM   4726  O   ASP A 315       7.429 -40.336   5.647  1.00  0.74           O  
ATOM   4727  CB  ASP A 315       7.531 -41.322   8.723  1.00  0.74           C  
ATOM   4728  CG  ASP A 315       8.119 -42.425   9.610  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315       9.202 -42.882   9.350  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315       7.467 -42.791  10.555  1.00  0.74           O  
ATOM   4731  H   ASP A 315       9.437 -39.779   9.495  1.00  0.74           H  
ATOM   4732  HA  ASP A 315       9.084 -41.470   7.235  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315       7.109 -40.548   9.364  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315       6.708 -41.745   8.147  1.00  0.74           H  
ATOM   4735  N   GLU A 316       7.463 -38.595   7.066  1.00  0.75           N  
ATOM   4736  CA  GLU A 316       6.679 -37.757   6.168  1.00  0.75           C  
ATOM   4737  C   GLU A 316       7.528 -37.429   4.956  1.00  0.75           C  
ATOM   4738  O   GLU A 316       7.078 -37.506   3.804  1.00  0.75           O  
ATOM   4739  CB  GLU A 316       6.286 -36.466   6.896  1.00  0.75           C  
ATOM   4740  CG  GLU A 316       5.312 -36.632   8.055  1.00  0.75           C  
ATOM   4741  CD  GLU A 316       5.220 -35.383   8.959  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316       6.120 -34.554   8.915  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316       4.260 -35.271   9.682  1.00  0.75           O  
ATOM   4744  H   GLU A 316       7.824 -38.193   7.920  1.00  0.75           H  
ATOM   4745  HA  GLU A 316       5.790 -38.299   5.848  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316       7.178 -35.958   7.264  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316       5.809 -35.809   6.201  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316       4.323 -36.838   7.646  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316       5.611 -37.495   8.645  1.00  0.75           H  
ATOM   4750  N   ILE A 317       8.796 -37.143   5.232  1.00  0.76           N  
ATOM   4751  CA  ILE A 317       9.736 -36.766   4.200  1.00  0.76           C  
ATOM   4752  C   ILE A 317       9.947 -37.897   3.236  1.00  0.76           C  
ATOM   4753  O   ILE A 317       9.889 -37.699   2.020  1.00  0.76           O  
ATOM   4754  CB  ILE A 317      11.096 -36.421   4.817  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317      10.990 -35.138   5.623  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317      12.165 -36.338   3.740  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317      12.207 -34.894   6.484  1.00  0.76           C  
ATOM   4758  H   ILE A 317       9.090 -37.133   6.211  1.00  0.76           H  
ATOM   4759  HA  ILE A 317       9.349 -35.909   3.662  1.00  0.76           H  
ATOM   4760  HB  ILE A 317      11.374 -37.196   5.512  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317      10.853 -34.307   4.951  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317      10.115 -35.202   6.278  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317      13.114 -36.108   4.202  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317      12.238 -37.290   3.222  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317      11.912 -35.567   3.029  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317      12.086 -33.980   7.051  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317      12.323 -35.708   7.163  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317      13.095 -34.821   5.862  1.00  0.76           H  
ATOM   4769  N   LEU A 318      10.160 -39.083   3.769  1.00  0.79           N  
ATOM   4770  CA  LEU A 318      10.438 -40.216   2.930  1.00  0.79           C  
ATOM   4771  C   LEU A 318       9.254 -40.574   2.056  1.00  0.79           C  
ATOM   4772  O   LEU A 318       9.436 -40.978   0.912  1.00  0.79           O  
ATOM   4773  CB  LEU A 318      10.867 -41.373   3.786  1.00  0.79           C  
ATOM   4774  CG  LEU A 318      12.180 -41.111   4.492  1.00  0.79           C  
ATOM   4775  CD1 LEU A 318      12.490 -42.234   5.291  1.00  0.79           C  
ATOM   4776  CD2 LEU A 318      13.209 -40.808   3.533  1.00  0.79           C  
ATOM   4777  H   LEU A 318      10.173 -39.185   4.785  1.00  0.79           H  
ATOM   4778  HA  LEU A 318      11.268 -39.960   2.281  1.00  0.79           H  
ATOM   4779 1HB  LEU A 318      10.101 -41.550   4.549  1.00  0.79           H  
ATOM   4780 2HB  LEU A 318      10.970 -42.265   3.169  1.00  0.79           H  
ATOM   4781  HG  LEU A 318      12.083 -40.269   5.137  1.00  0.79           H  
ATOM   4782 1HD1 LEU A 318      13.426 -42.060   5.813  1.00  0.79           H  
ATOM   4783 2HD1 LEU A 318      11.686 -42.409   6.014  1.00  0.79           H  
ATOM   4784 3HD1 LEU A 318      12.581 -43.076   4.626  1.00  0.79           H  
ATOM   4785 1HD2 LEU A 318      14.149 -40.614   4.042  1.00  0.79           H  
ATOM   4786 2HD2 LEU A 318      13.306 -41.648   2.870  1.00  0.79           H  
ATOM   4787 3HD2 LEU A 318      12.901 -39.934   2.997  1.00  0.79           H  
ATOM   4788  N   LYS A 319       8.030 -40.407   2.563  1.00  0.81           N  
ATOM   4789  CA  LYS A 319       6.859 -40.662   1.732  1.00  0.81           C  
ATOM   4790  C   LYS A 319       6.815 -39.685   0.555  1.00  0.81           C  
ATOM   4791  O   LYS A 319       6.368 -40.036  -0.538  1.00  0.81           O  
ATOM   4792  CB  LYS A 319       5.574 -40.575   2.554  1.00  0.81           C  
ATOM   4793  CG  LYS A 319       5.364 -41.744   3.518  1.00  0.81           C  
ATOM   4794  CD  LYS A 319       4.095 -41.569   4.341  1.00  0.81           C  
ATOM   4795  CE  LYS A 319       3.898 -42.729   5.304  1.00  0.81           C  
ATOM   4796  NZ  LYS A 319       2.671 -42.560   6.136  1.00  0.81           N  
ATOM   4797  H   LYS A 319       7.900 -40.116   3.534  1.00  0.81           H  
ATOM   4798  HA  LYS A 319       6.937 -41.669   1.326  1.00  0.81           H  
ATOM   4799 1HB  LYS A 319       5.593 -39.657   3.149  1.00  0.81           H  
ATOM   4800 2HB  LYS A 319       4.716 -40.518   1.888  1.00  0.81           H  
ATOM   4801 1HG  LYS A 319       5.281 -42.665   2.942  1.00  0.81           H  
ATOM   4802 2HG  LYS A 319       6.216 -41.836   4.178  1.00  0.81           H  
ATOM   4803 1HD  LYS A 319       4.170 -40.642   4.914  1.00  0.81           H  
ATOM   4804 2HD  LYS A 319       3.233 -41.502   3.679  1.00  0.81           H  
ATOM   4805 1HE  LYS A 319       3.818 -43.654   4.736  1.00  0.81           H  
ATOM   4806 2HE  LYS A 319       4.767 -42.793   5.963  1.00  0.81           H  
ATOM   4807 1HZ  LYS A 319       2.576 -43.348   6.763  1.00  0.81           H  
ATOM   4808 2HZ  LYS A 319       2.746 -41.709   6.674  1.00  0.81           H  
ATOM   4809 3HZ  LYS A 319       1.860 -42.510   5.536  1.00  0.81           H  
ATOM   4810  N   ALA A 320       7.274 -38.450   0.785  1.00  0.85           N  
ATOM   4811  CA  ALA A 320       7.313 -37.409  -0.241  1.00  0.85           C  
ATOM   4812  C   ALA A 320       8.473 -37.566  -1.243  1.00  0.85           C  
ATOM   4813  O   ALA A 320       8.340 -37.203  -2.414  1.00  0.85           O  
ATOM   4814  CB  ALA A 320       7.425 -36.047   0.430  1.00  0.85           C  
ATOM   4815  H   ALA A 320       7.583 -38.207   1.729  1.00  0.85           H  
ATOM   4816  HA  ALA A 320       6.378 -37.458  -0.799  1.00  0.85           H  
ATOM   4817 1HB  ALA A 320       7.410 -35.260  -0.317  1.00  0.85           H  
ATOM   4818 2HB  ALA A 320       6.583 -35.913   1.110  1.00  0.85           H  
ATOM   4819 3HB  ALA A 320       8.351 -35.990   0.991  1.00  0.85           H  
ATOM   4820  N   LEU A 321       9.607 -38.137  -0.821  1.00  0.88           N  
ATOM   4821  CA  LEU A 321      10.783 -38.162  -1.705  1.00  0.88           C  
ATOM   4822  C   LEU A 321      10.614 -38.828  -3.099  1.00  0.88           C  
ATOM   4823  O   LEU A 321      11.173 -38.309  -4.061  1.00  0.88           O  
ATOM   4824  CB  LEU A 321      12.004 -38.822  -1.052  1.00  0.88           C  
ATOM   4825  CG  LEU A 321      12.630 -38.135   0.141  1.00  0.88           C  
ATOM   4826  CD1 LEU A 321      13.754 -38.994   0.576  1.00  0.88           C  
ATOM   4827  CD2 LEU A 321      13.042 -36.733  -0.158  1.00  0.88           C  
ATOM   4828  H   LEU A 321       9.677 -38.443   0.152  1.00  0.88           H  
ATOM   4829  HA  LEU A 321      11.056 -37.125  -1.873  1.00  0.88           H  
ATOM   4830 1HB  LEU A 321      11.744 -39.808  -0.707  1.00  0.88           H  
ATOM   4831 2HB  LEU A 321      12.778 -38.928  -1.809  1.00  0.88           H  
ATOM   4832  HG  LEU A 321      11.926 -38.115   0.931  1.00  0.88           H  
ATOM   4833 1HD1 LEU A 321      14.208 -38.592   1.461  1.00  0.88           H  
ATOM   4834 2HD1 LEU A 321      13.361 -39.975   0.776  1.00  0.88           H  
ATOM   4835 3HD1 LEU A 321      14.493 -39.056  -0.215  1.00  0.88           H  
ATOM   4836 1HD2 LEU A 321      13.482 -36.281   0.730  1.00  0.88           H  
ATOM   4837 2HD2 LEU A 321      13.765 -36.737  -0.953  1.00  0.88           H  
ATOM   4838 3HD2 LEU A 321      12.162 -36.163  -0.456  1.00  0.88           H  
ATOM   4839  N   PRO A 322       9.877 -39.951  -3.287  1.00  0.91           N  
ATOM   4840  CA  PRO A 322       9.648 -40.605  -4.573  1.00  0.91           C  
ATOM   4841  C   PRO A 322       8.974 -39.686  -5.590  1.00  0.91           C  
ATOM   4842  O   PRO A 322       8.984 -39.967  -6.789  1.00  0.91           O  
ATOM   4843  CB  PRO A 322       8.736 -41.779  -4.210  1.00  0.91           C  
ATOM   4844  CG  PRO A 322       9.036 -42.047  -2.768  1.00  0.91           C  
ATOM   4845  CD  PRO A 322       9.289 -40.691  -2.172  1.00  0.91           C  
ATOM   4846  HA  PRO A 322      10.609 -40.970  -4.962  1.00  0.91           H  
ATOM   4847 1HB  PRO A 322       7.685 -41.500  -4.383  1.00  0.91           H  
ATOM   4848 2HB  PRO A 322       8.957 -42.635  -4.860  1.00  0.91           H  
ATOM   4849 1HG  PRO A 322       8.189 -42.559  -2.287  1.00  0.91           H  
ATOM   4850 2HG  PRO A 322       9.906 -42.712  -2.680  1.00  0.91           H  
ATOM   4851 1HD  PRO A 322       8.347 -40.262  -1.877  1.00  0.91           H  
ATOM   4852 2HD  PRO A 322       9.970 -40.806  -1.367  1.00  0.91           H  
ATOM   4853  N   LYS A 323       8.347 -38.605  -5.113  1.00  0.94           N  
ATOM   4854  CA  LYS A 323       7.654 -37.672  -5.980  1.00  0.94           C  
ATOM   4855  C   LYS A 323       8.590 -36.577  -6.494  1.00  0.94           C  
ATOM   4856  O   LYS A 323       8.177 -35.722  -7.278  1.00  0.94           O  
ATOM   4857  CB  LYS A 323       6.482 -37.059  -5.221  1.00  0.94           C  
ATOM   4858  CG  LYS A 323       5.416 -38.069  -4.837  1.00  0.94           C  
ATOM   4859  CD  LYS A 323       4.291 -37.432  -4.041  1.00  0.94           C  
ATOM   4860  CE  LYS A 323       3.219 -38.463  -3.698  1.00  0.94           C  
ATOM   4861  NZ  LYS A 323       2.127 -37.882  -2.871  1.00  0.94           N  
ATOM   4862  H   LYS A 323       8.360 -38.373  -4.120  1.00  0.94           H  
ATOM   4863  HA  LYS A 323       7.271 -38.218  -6.842  1.00  0.94           H  
ATOM   4864 1HB  LYS A 323       6.844 -36.581  -4.312  1.00  0.94           H  
ATOM   4865 2HB  LYS A 323       6.015 -36.289  -5.832  1.00  0.94           H  
ATOM   4866 1HG  LYS A 323       5.009 -38.530  -5.736  1.00  0.94           H  
ATOM   4867 2HG  LYS A 323       5.878 -38.848  -4.224  1.00  0.94           H  
ATOM   4868 1HD  LYS A 323       4.700 -37.030  -3.112  1.00  0.94           H  
ATOM   4869 2HD  LYS A 323       3.847 -36.616  -4.609  1.00  0.94           H  
ATOM   4870 1HE  LYS A 323       2.793 -38.849  -4.622  1.00  0.94           H  
ATOM   4871 2HE  LYS A 323       3.679 -39.285  -3.148  1.00  0.94           H  
ATOM   4872 1HZ  LYS A 323       1.441 -38.596  -2.670  1.00  0.94           H  
ATOM   4873 2HZ  LYS A 323       2.515 -37.534  -2.004  1.00  0.94           H  
ATOM   4874 3HZ  LYS A 323       1.688 -37.124  -3.373  1.00  0.94           H  
ATOM   4875  N   LEU A 324       9.844 -36.587  -6.040  1.00  0.97           N  
ATOM   4876  CA  LEU A 324      10.802 -35.579  -6.465  1.00  0.97           C  
ATOM   4877  C   LEU A 324      11.325 -35.784  -7.877  1.00  0.97           C  
ATOM   4878  O   LEU A 324      11.637 -36.902  -8.296  1.00  0.97           O  
ATOM   4879  CB  LEU A 324      12.015 -35.548  -5.536  1.00  0.97           C  
ATOM   4880  CG  LEU A 324      11.771 -35.106  -4.127  1.00  0.97           C  
ATOM   4881  CD1 LEU A 324      13.053 -35.241  -3.302  1.00  0.97           C  
ATOM   4882  CD2 LEU A 324      11.319 -33.719  -4.164  1.00  0.97           C  
ATOM   4883  H   LEU A 324      10.151 -37.303  -5.384  1.00  0.97           H  
ATOM   4884  HA  LEU A 324      10.307 -34.612  -6.424  1.00  0.97           H  
ATOM   4885 1HB  LEU A 324      12.445 -36.546  -5.497  1.00  0.97           H  
ATOM   4886 2HB  LEU A 324      12.733 -34.888  -5.977  1.00  0.97           H  
ATOM   4887  HG  LEU A 324      10.999 -35.718  -3.678  1.00  0.97           H  
ATOM   4888 1HD1 LEU A 324      12.853 -34.903  -2.297  1.00  0.97           H  
ATOM   4889 2HD1 LEU A 324      13.361 -36.290  -3.293  1.00  0.97           H  
ATOM   4890 3HD1 LEU A 324      13.836 -34.645  -3.715  1.00  0.97           H  
ATOM   4891 1HD2 LEU A 324      11.128 -33.376  -3.168  1.00  0.97           H  
ATOM   4892 2HD2 LEU A 324      12.085 -33.099  -4.620  1.00  0.97           H  
ATOM   4893 3HD2 LEU A 324      10.407 -33.668  -4.751  1.00  0.97           H  
ATOM   4894  N   GLU A 325      11.505 -34.672  -8.570  1.00  0.98           N  
ATOM   4895  CA  GLU A 325      12.096 -34.636  -9.899  1.00  0.98           C  
ATOM   4896  C   GLU A 325      13.296 -33.691  -9.882  1.00  0.98           C  
ATOM   4897  O   GLU A 325      13.366 -32.768  -9.069  1.00  0.98           O  
ATOM   4898  CB  GLU A 325      11.053 -34.180 -10.932  1.00  0.98           C  
ATOM   4899  CG  GLU A 325       9.849 -35.143 -11.101  1.00  0.98           C  
ATOM   4900  CD  GLU A 325       8.826 -34.684 -12.138  1.00  0.98           C  
ATOM   4901  OE1 GLU A 325       8.966 -33.602 -12.655  1.00  0.98           O  
ATOM   4902  OE2 GLU A 325       7.915 -35.429 -12.414  1.00  0.98           O  
ATOM   4903  H   GLU A 325      11.185 -33.796  -8.164  1.00  0.98           H  
ATOM   4904  HA  GLU A 325      12.444 -35.634 -10.163  1.00  0.98           H  
ATOM   4905 1HB  GLU A 325      10.662 -33.202 -10.640  1.00  0.98           H  
ATOM   4906 2HB  GLU A 325      11.533 -34.061 -11.903  1.00  0.98           H  
ATOM   4907 1HG  GLU A 325      10.227 -36.125 -11.388  1.00  0.98           H  
ATOM   4908 2HG  GLU A 325       9.350 -35.248 -10.136  1.00  0.98           H  
ATOM   4909  N   GLY A 326      14.260 -33.891 -10.764  1.00  0.98           N  
ATOM   4910  CA  GLY A 326      15.358 -32.937 -10.753  1.00  0.98           C  
ATOM   4911  C   GLY A 326      14.850 -31.715 -11.469  1.00  0.98           C  
ATOM   4912  O   GLY A 326      13.758 -31.762 -12.034  1.00  0.98           O  
ATOM   4913  H   GLY A 326      14.229 -34.654 -11.426  1.00  0.98           H  
ATOM   4914 1HA  GLY A 326      15.640 -32.712  -9.726  1.00  0.98           H  
ATOM   4915 2HA  GLY A 326      16.225 -33.349 -11.272  1.00  0.98           H  
ATOM   4916  N   PRO A 327      15.579 -30.606 -11.477  1.00  0.97           N  
ATOM   4917  CA  PRO A 327      15.194 -29.433 -12.202  1.00  0.97           C  
ATOM   4918  C   PRO A 327      15.063 -29.899 -13.626  1.00  0.97           C  
ATOM   4919  O   PRO A 327      15.832 -30.768 -14.053  1.00  0.97           O  
ATOM   4920  CB  PRO A 327      16.381 -28.498 -12.011  1.00  0.97           C  
ATOM   4921  CG  PRO A 327      17.027 -28.972 -10.729  1.00  0.97           C  
ATOM   4922  CD  PRO A 327      16.812 -30.482 -10.695  1.00  0.97           C  
ATOM   4923  HA  PRO A 327      14.249 -29.026 -11.808  1.00  0.97           H  
ATOM   4924 1HB  PRO A 327      17.034 -28.546 -12.887  1.00  0.97           H  
ATOM   4925 2HB  PRO A 327      16.020 -27.471 -11.941  1.00  0.97           H  
ATOM   4926 1HG  PRO A 327      18.095 -28.702 -10.727  1.00  0.97           H  
ATOM   4927 2HG  PRO A 327      16.587 -28.484  -9.877  1.00  0.97           H  
ATOM   4928 1HD  PRO A 327      17.641 -31.025 -11.152  1.00  0.97           H  
ATOM   4929 2HD  PRO A 327      16.653 -30.774  -9.649  1.00  0.97           H  
ATOM   4930  N   VAL A 328      14.119 -29.351 -14.356  1.00  0.95           N  
ATOM   4931  CA  VAL A 328      13.970 -29.780 -15.728  1.00  0.95           C  
ATOM   4932  C   VAL A 328      15.294 -29.555 -16.443  1.00  0.95           C  
ATOM   4933  O   VAL A 328      15.942 -28.527 -16.241  1.00  0.95           O  
ATOM   4934  CB  VAL A 328      12.823 -28.989 -16.375  1.00  0.95           C  
ATOM   4935  CG1 VAL A 328      13.206 -27.524 -16.430  1.00  0.95           C  
ATOM   4936  CG2 VAL A 328      12.537 -29.531 -17.763  1.00  0.95           C  
ATOM   4937  H   VAL A 328      13.506 -28.650 -13.967  1.00  0.95           H  
ATOM   4938  HA  VAL A 328      13.728 -30.845 -15.748  1.00  0.95           H  
ATOM   4939  HB  VAL A 328      11.928 -29.079 -15.763  1.00  0.95           H  
ATOM   4940 1HG1 VAL A 328      12.400 -26.947 -16.882  1.00  0.95           H  
ATOM   4941 2HG1 VAL A 328      13.392 -27.160 -15.422  1.00  0.95           H  
ATOM   4942 3HG1 VAL A 328      14.097 -27.413 -17.008  1.00  0.95           H  
ATOM   4943 1HG2 VAL A 328      11.723 -28.968 -18.213  1.00  0.95           H  
ATOM   4944 2HG2 VAL A 328      13.412 -29.441 -18.375  1.00  0.95           H  
ATOM   4945 3HG2 VAL A 328      12.256 -30.581 -17.691  1.00  0.95           H  
ATOM   4946  N   GLY A 329      15.719 -30.527 -17.250  1.00  0.92           N  
ATOM   4947  CA  GLY A 329      16.985 -30.404 -17.970  1.00  0.92           C  
ATOM   4948  C   GLY A 329      18.235 -30.806 -17.168  1.00  0.92           C  
ATOM   4949  O   GLY A 329      19.351 -30.612 -17.657  1.00  0.92           O  
ATOM   4950  H   GLY A 329      15.142 -31.361 -17.388  1.00  0.92           H  
ATOM   4951 1HA  GLY A 329      16.931 -31.015 -18.872  1.00  0.92           H  
ATOM   4952 2HA  GLY A 329      17.102 -29.377 -18.301  1.00  0.92           H  
ATOM   4953  N   ARG A 330      18.061 -31.314 -15.940  1.00  0.88           N  
ATOM   4954  CA  ARG A 330      19.181 -31.759 -15.090  1.00  0.88           C  
ATOM   4955  C   ARG A 330      19.056 -33.252 -14.764  1.00  0.88           C  
ATOM   4956  O   ARG A 330      18.168 -33.674 -14.017  1.00  0.88           O  
ATOM   4957  CB  ARG A 330      19.269 -30.969 -13.804  1.00  0.88           C  
ATOM   4958  CG  ARG A 330      19.580 -29.491 -13.964  1.00  0.88           C  
ATOM   4959  CD  ARG A 330      20.962 -29.261 -14.486  1.00  0.88           C  
ATOM   4960  NE  ARG A 330      22.009 -29.764 -13.599  1.00  0.88           N  
ATOM   4961  CZ  ARG A 330      22.531 -29.078 -12.549  1.00  0.88           C  
ATOM   4962  NH1 ARG A 330      22.083 -27.870 -12.270  1.00  0.88           N  
ATOM   4963  NH2 ARG A 330      23.491 -29.617 -11.802  1.00  0.88           N  
ATOM   4964  H   ARG A 330      17.118 -31.368 -15.554  1.00  0.88           H  
ATOM   4965  HA  ARG A 330      20.110 -31.611 -15.637  1.00  0.88           H  
ATOM   4966 1HB  ARG A 330      18.317 -31.039 -13.303  1.00  0.88           H  
ATOM   4967 2HB  ARG A 330      20.022 -31.411 -13.152  1.00  0.88           H  
ATOM   4968 1HG  ARG A 330      18.864 -29.045 -14.659  1.00  0.88           H  
ATOM   4969 2HG  ARG A 330      19.497 -29.001 -12.994  1.00  0.88           H  
ATOM   4970 1HD  ARG A 330      21.066 -29.774 -15.444  1.00  0.88           H  
ATOM   4971 2HD  ARG A 330      21.118 -28.195 -14.622  1.00  0.88           H  
ATOM   4972  HE  ARG A 330      22.380 -30.697 -13.799  1.00  0.88           H  
ATOM   4973 1HH1 ARG A 330      21.357 -27.461 -12.838  1.00  0.88           H  
ATOM   4974 2HH1 ARG A 330      22.465 -27.349 -11.491  1.00  0.88           H  
ATOM   4975 1HH2 ARG A 330      23.833 -30.543 -12.021  1.00  0.88           H  
ATOM   4976 2HH2 ARG A 330      23.883 -29.103 -10.995  1.00  0.88           H  
ATOM   4977  N   MET A 331      19.903 -34.052 -15.406  1.00  0.85           N  
ATOM   4978  CA  MET A 331      19.870 -35.517 -15.357  1.00  0.85           C  
ATOM   4979  C   MET A 331      18.468 -36.052 -15.596  1.00  0.85           C  
ATOM   4980  O   MET A 331      18.008 -36.955 -14.898  1.00  0.85           O  
ATOM   4981  CB  MET A 331      20.409 -36.025 -14.027  1.00  0.85           C  
ATOM   4982  CG  MET A 331      21.869 -35.703 -13.789  1.00  0.85           C  
ATOM   4983  SD  MET A 331      22.948 -36.500 -14.957  1.00  0.85           S  
ATOM   4984  CE  MET A 331      22.930 -38.198 -14.406  1.00  0.85           C  
ATOM   4985  H   MET A 331      20.652 -33.602 -15.929  1.00  0.85           H  
ATOM   4986  HA  MET A 331      20.507 -35.887 -16.156  1.00  0.85           H  
ATOM   4987 1HB  MET A 331      19.827 -35.591 -13.220  1.00  0.85           H  
ATOM   4988 2HB  MET A 331      20.285 -37.109 -13.972  1.00  0.85           H  
ATOM   4989 1HG  MET A 331      22.020 -34.622 -13.867  1.00  0.85           H  
ATOM   4990 2HG  MET A 331      22.160 -36.017 -12.791  1.00  0.85           H  
ATOM   4991 1HE  MET A 331      23.571 -38.776 -15.042  1.00  0.85           H  
ATOM   4992 2HE  MET A 331      23.295 -38.254 -13.384  1.00  0.85           H  
ATOM   4993 3HE  MET A 331      21.913 -38.592 -14.450  1.00  0.85           H  
ATOM   4994  N   GLN A 332      17.777 -35.485 -16.572  1.00  0.85           N  
ATOM   4995  CA  GLN A 332      16.415 -35.901 -16.841  1.00  0.85           C  
ATOM   4996  C   GLN A 332      16.449 -37.129 -17.719  1.00  0.85           C  
ATOM   4997  O   GLN A 332      17.137 -37.138 -18.735  1.00  0.85           O  
ATOM   4998  CB  GLN A 332      15.625 -34.742 -17.451  1.00  0.85           C  
ATOM   4999  CG  GLN A 332      14.171 -35.030 -17.694  1.00  0.85           C  
ATOM   5000  CD  GLN A 332      13.407 -33.792 -18.114  1.00  0.85           C  
ATOM   5001  OE1 GLN A 332      13.883 -32.647 -17.980  1.00  0.85           O  
ATOM   5002  NE2 GLN A 332      12.203 -34.007 -18.634  1.00  0.85           N  
ATOM   5003  H   GLN A 332      18.237 -34.777 -17.143  1.00  0.85           H  
ATOM   5004  HA  GLN A 332      15.941 -36.174 -15.899  1.00  0.85           H  
ATOM   5005 1HB  GLN A 332      15.694 -33.877 -16.789  1.00  0.85           H  
ATOM   5006 2HB  GLN A 332      16.080 -34.461 -18.399  1.00  0.85           H  
ATOM   5007 1HG  GLN A 332      14.086 -35.776 -18.491  1.00  0.85           H  
ATOM   5008 2HG  GLN A 332      13.729 -35.416 -16.775  1.00  0.85           H  
ATOM   5009 1HE2 GLN A 332      11.639 -33.236 -18.934  1.00  0.85           H  
ATOM   5010 2HE2 GLN A 332      11.858 -34.946 -18.726  1.00  0.85           H  
ATOM   5011  N   ARG A 333      15.745 -38.185 -17.322  1.00  0.88           N  
ATOM   5012  CA  ARG A 333      15.785 -39.418 -18.103  1.00  0.88           C  
ATOM   5013  C   ARG A 333      14.546 -39.660 -18.961  1.00  0.88           C  
ATOM   5014  O   ARG A 333      13.408 -39.519 -18.503  1.00  0.88           O  
ATOM   5015  CB  ARG A 333      16.022 -40.625 -17.205  1.00  0.88           C  
ATOM   5016  CG  ARG A 333      16.070 -41.970 -17.954  1.00  0.88           C  
ATOM   5017  CD  ARG A 333      16.498 -43.076 -17.070  1.00  0.88           C  
ATOM   5018  NE  ARG A 333      15.604 -43.228 -15.941  1.00  0.88           N  
ATOM   5019  CZ  ARG A 333      14.497 -43.994 -15.923  1.00  0.88           C  
ATOM   5020  NH1 ARG A 333      14.148 -44.688 -16.984  1.00  0.88           N  
ATOM   5021  NH2 ARG A 333      13.763 -44.046 -14.828  1.00  0.88           N  
ATOM   5022  H   ARG A 333      15.199 -38.143 -16.471  1.00  0.88           H  
ATOM   5023  HA  ARG A 333      16.639 -39.357 -18.768  1.00  0.88           H  
ATOM   5024 1HB  ARG A 333      16.966 -40.501 -16.683  1.00  0.88           H  
ATOM   5025 2HB  ARG A 333      15.236 -40.685 -16.454  1.00  0.88           H  
ATOM   5026 1HG  ARG A 333      15.082 -42.211 -18.346  1.00  0.88           H  
ATOM   5027 2HG  ARG A 333      16.779 -41.897 -18.787  1.00  0.88           H  
ATOM   5028 1HD  ARG A 333      16.483 -44.002 -17.630  1.00  0.88           H  
ATOM   5029 2HD  ARG A 333      17.497 -42.901 -16.702  1.00  0.88           H  
ATOM   5030  HE  ARG A 333      15.828 -42.717 -15.098  1.00  0.88           H  
ATOM   5031 1HH1 ARG A 333      14.711 -44.647 -17.818  1.00  0.88           H  
ATOM   5032 2HH1 ARG A 333      13.322 -45.268 -16.956  1.00  0.88           H  
ATOM   5033 1HH2 ARG A 333      14.040 -43.510 -14.019  1.00  0.88           H  
ATOM   5034 2HH2 ARG A 333      12.938 -44.625 -14.797  1.00  0.88           H  
ATOM   5035  N   LEU A 334      14.802 -40.045 -20.209  1.00  0.93           N  
ATOM   5036  CA  LEU A 334      13.791 -40.407 -21.190  1.00  0.93           C  
ATOM   5037  C   LEU A 334      14.140 -41.827 -21.671  1.00  0.93           C  
ATOM   5038  O   LEU A 334      15.312 -42.199 -21.692  1.00  0.93           O  
ATOM   5039  CB  LEU A 334      13.832 -39.427 -22.373  1.00  0.93           C  
ATOM   5040  CG  LEU A 334      13.689 -37.927 -22.052  1.00  0.93           C  
ATOM   5041  CD1 LEU A 334      15.074 -37.347 -21.729  1.00  0.93           C  
ATOM   5042  CD2 LEU A 334      13.096 -37.215 -23.253  1.00  0.93           C  
ATOM   5043  H   LEU A 334      15.776 -40.076 -20.497  1.00  0.93           H  
ATOM   5044  HA  LEU A 334      12.806 -40.408 -20.726  1.00  0.93           H  
ATOM   5045 1HB  LEU A 334      14.761 -39.556 -22.894  1.00  0.93           H  
ATOM   5046 2HB  LEU A 334      13.023 -39.684 -23.049  1.00  0.93           H  
ATOM   5047  HG  LEU A 334      13.046 -37.793 -21.181  1.00  0.93           H  
ATOM   5048 1HD1 LEU A 334      14.982 -36.289 -21.501  1.00  0.93           H  
ATOM   5049 2HD1 LEU A 334      15.516 -37.852 -20.878  1.00  0.93           H  
ATOM   5050 3HD1 LEU A 334      15.722 -37.480 -22.594  1.00  0.93           H  
ATOM   5051 1HD2 LEU A 334      12.998 -36.145 -23.043  1.00  0.93           H  
ATOM   5052 2HD2 LEU A 334      13.744 -37.354 -24.110  1.00  0.93           H  
ATOM   5053 3HD2 LEU A 334      12.116 -37.632 -23.472  1.00  0.93           H  
ATOM   5054  N   GLY A 335      13.167 -42.656 -22.029  1.00  0.99           N  
ATOM   5055  CA  GLY A 335      13.567 -43.988 -22.512  1.00  0.99           C  
ATOM   5056  C   GLY A 335      12.483 -45.043 -22.347  1.00  0.99           C  
ATOM   5057  O   GLY A 335      11.292 -44.729 -22.340  1.00  0.99           O  
ATOM   5058  H   GLY A 335      12.195 -42.379 -21.989  1.00  0.99           H  
ATOM   5059 1HA  GLY A 335      13.856 -43.924 -23.562  1.00  0.99           H  
ATOM   5060 2HA  GLY A 335      14.455 -44.312 -21.974  1.00  0.99           H  
ATOM   5061  N   GLY A 336      12.904 -46.306 -22.266  1.00  1.03           N  
ATOM   5062  CA  GLY A 336      11.996 -47.450 -22.140  1.00  1.03           C  
ATOM   5063  C   GLY A 336      12.774 -48.762 -22.210  1.00  1.03           C  
ATOM   5064  O   GLY A 336      13.940 -48.765 -22.581  1.00  1.03           O  
ATOM   5065  H   GLY A 336      13.902 -46.480 -22.285  1.00  1.03           H  
ATOM   5066 1HA  GLY A 336      11.462 -47.389 -21.191  1.00  1.03           H  
ATOM   5067 2HA  GLY A 336      11.251 -47.420 -22.931  1.00  1.03           H  
ATOM   5068  N   ALA A 337      12.114 -49.881 -21.916  1.00  1.04           N  
ATOM   5069  CA  ALA A 337      12.778 -51.194 -21.888  1.00  1.04           C  
ATOM   5070  C   ALA A 337      13.448 -51.616 -23.200  1.00  1.04           C  
ATOM   5071  O   ALA A 337      14.511 -52.236 -23.178  1.00  1.04           O  
ATOM   5072  CB  ALA A 337      11.764 -52.254 -21.511  1.00  1.04           C  
ATOM   5073  H   ALA A 337      11.141 -49.822 -21.651  1.00  1.04           H  
ATOM   5074  HA  ALA A 337      13.553 -51.151 -21.123  1.00  1.04           H  
ATOM   5075 1HB  ALA A 337      12.262 -53.221 -21.439  1.00  1.04           H  
ATOM   5076 2HB  ALA A 337      11.312 -52.005 -20.551  1.00  1.04           H  
ATOM   5077 3HB  ALA A 337      10.989 -52.306 -22.277  1.00  1.04           H  
ATOM   5078  N   ASP A 338      12.838 -51.282 -24.333  1.00  0.99           N  
ATOM   5079  CA  ASP A 338      13.388 -51.673 -25.629  1.00  0.99           C  
ATOM   5080  C   ASP A 338      14.083 -50.514 -26.335  1.00  0.99           C  
ATOM   5081  O   ASP A 338      14.361 -50.584 -27.533  1.00  0.99           O  
ATOM   5082  CB  ASP A 338      12.285 -52.228 -26.528  1.00  0.99           C  
ATOM   5083  CG  ASP A 338      11.681 -53.537 -26.005  1.00  0.99           C  
ATOM   5084  OD1 ASP A 338      12.423 -54.389 -25.580  1.00  0.99           O  
ATOM   5085  OD2 ASP A 338      10.481 -53.663 -26.032  1.00  0.99           O  
ATOM   5086  H   ASP A 338      11.977 -50.758 -24.296  1.00  0.99           H  
ATOM   5087  HA  ASP A 338      14.127 -52.458 -25.467  1.00  0.99           H  
ATOM   5088 1HB  ASP A 338      11.489 -51.488 -26.623  1.00  0.99           H  
ATOM   5089 2HB  ASP A 338      12.688 -52.404 -27.525  1.00  0.99           H  
ATOM   5090  N   LYS A 339      14.317 -49.432 -25.608  1.00  0.91           N  
ATOM   5091  CA  LYS A 339      14.934 -48.242 -26.166  1.00  0.91           C  
ATOM   5092  C   LYS A 339      16.217 -47.942 -25.402  1.00  0.91           C  
ATOM   5093  O   LYS A 339      16.459 -48.537 -24.354  1.00  0.91           O  
ATOM   5094  CB  LYS A 339      13.949 -47.053 -26.112  1.00  0.91           C  
ATOM   5095  CG  LYS A 339      12.673 -47.234 -26.957  1.00  0.91           C  
ATOM   5096  CD  LYS A 339      11.888 -45.920 -27.100  1.00  0.91           C  
ATOM   5097  CE  LYS A 339      11.216 -45.469 -25.795  1.00  0.91           C  
ATOM   5098  NZ  LYS A 339      10.071 -46.342 -25.388  1.00  0.91           N  
ATOM   5099  H   LYS A 339      14.091 -49.422 -24.613  1.00  0.91           H  
ATOM   5100  HA  LYS A 339      15.187 -48.444 -27.205  1.00  0.91           H  
ATOM   5101 1HB  LYS A 339      13.627 -46.919 -25.078  1.00  0.91           H  
ATOM   5102 2HB  LYS A 339      14.425 -46.134 -26.402  1.00  0.91           H  
ATOM   5103 1HG  LYS A 339      12.940 -47.596 -27.952  1.00  0.91           H  
ATOM   5104 2HG  LYS A 339      12.024 -47.972 -26.486  1.00  0.91           H  
ATOM   5105 1HD  LYS A 339      12.565 -45.143 -27.435  1.00  0.91           H  
ATOM   5106 2HD  LYS A 339      11.128 -46.034 -27.863  1.00  0.91           H  
ATOM   5107 1HE  LYS A 339      11.957 -45.474 -25.018  1.00  0.91           H  
ATOM   5108 2HE  LYS A 339      10.844 -44.457 -25.921  1.00  0.91           H  
ATOM   5109 1HZ  LYS A 339       9.641 -46.015 -24.534  1.00  0.91           H  
ATOM   5110 2HZ  LYS A 339       9.336 -46.348 -26.105  1.00  0.91           H  
ATOM   5111 3HZ  LYS A 339      10.376 -47.285 -25.255  1.00  0.91           H  
ATOM   5112  N   PRO A 340      17.135 -47.142 -25.944  1.00  0.82           N  
ATOM   5113  CA  PRO A 340      18.275 -46.652 -25.213  1.00  0.82           C  
ATOM   5114  C   PRO A 340      17.772 -45.707 -24.153  1.00  0.82           C  
ATOM   5115  O   PRO A 340      16.724 -45.079 -24.329  1.00  0.82           O  
ATOM   5116  CB  PRO A 340      19.075 -45.912 -26.275  1.00  0.82           C  
ATOM   5117  CG  PRO A 340      18.061 -45.565 -27.363  1.00  0.82           C  
ATOM   5118  CD  PRO A 340      17.106 -46.740 -27.373  1.00  0.82           C  
ATOM   5119  HA  PRO A 340      18.845 -47.486 -24.777  1.00  0.82           H  
ATOM   5120 1HB  PRO A 340      19.553 -45.026 -25.827  1.00  0.82           H  
ATOM   5121 2HB  PRO A 340      19.878 -46.560 -26.633  1.00  0.82           H  
ATOM   5122 1HG  PRO A 340      17.566 -44.620 -27.113  1.00  0.82           H  
ATOM   5123 2HG  PRO A 340      18.554 -45.419 -28.340  1.00  0.82           H  
ATOM   5124 1HD  PRO A 340      16.139 -46.404 -27.724  1.00  0.82           H  
ATOM   5125 2HD  PRO A 340      17.517 -47.550 -28.004  1.00  0.82           H  
ATOM   5126  N   LEU A 341      18.506 -45.581 -23.064  1.00  0.74           N  
ATOM   5127  CA  LEU A 341      18.087 -44.588 -22.094  1.00  0.74           C  
ATOM   5128  C   LEU A 341      18.750 -43.309 -22.512  1.00  0.74           C  
ATOM   5129  O   LEU A 341      19.897 -43.338 -22.957  1.00  0.74           O  
ATOM   5130  CB  LEU A 341      18.491 -44.959 -20.664  1.00  0.74           C  
ATOM   5131  CG  LEU A 341      17.914 -46.262 -20.134  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341      18.445 -46.499 -18.724  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341      16.379 -46.196 -20.174  1.00  0.74           C  
ATOM   5134  H   LEU A 341      19.368 -46.120 -22.952  1.00  0.74           H  
ATOM   5135  HA  LEU A 341      17.007 -44.455 -22.138  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341      19.569 -45.032 -20.625  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341      18.176 -44.155 -19.997  1.00  0.74           H  
ATOM   5138  HG  LEU A 341      18.250 -47.095 -20.759  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341      18.050 -47.431 -18.349  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341      19.535 -46.554 -18.746  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341      18.141 -45.693 -18.067  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341      15.966 -47.137 -19.800  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341      16.029 -45.375 -19.559  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341      16.055 -46.042 -21.205  1.00  0.74           H  
ATOM   5145  N   VAL A 342      18.040 -42.206 -22.391  1.00  0.69           N  
ATOM   5146  CA  VAL A 342      18.601 -40.929 -22.751  1.00  0.69           C  
ATOM   5147  C   VAL A 342      18.571 -40.015 -21.547  1.00  0.69           C  
ATOM   5148  O   VAL A 342      17.524 -39.807 -20.937  1.00  0.69           O  
ATOM   5149  CB  VAL A 342      17.804 -40.294 -23.899  1.00  0.69           C  
ATOM   5150  CG1 VAL A 342      18.430 -38.956 -24.265  1.00  0.69           C  
ATOM   5151  CG2 VAL A 342      17.736 -41.255 -25.085  1.00  0.69           C  
ATOM   5152  H   VAL A 342      17.085 -42.251 -22.052  1.00  0.69           H  
ATOM   5153  HA  VAL A 342      19.628 -41.068 -23.066  1.00  0.69           H  
ATOM   5154  HB  VAL A 342      16.804 -40.098 -23.560  1.00  0.69           H  
ATOM   5155 1HG1 VAL A 342      17.869 -38.494 -25.054  1.00  0.69           H  
ATOM   5156 2HG1 VAL A 342      18.437 -38.301 -23.397  1.00  0.69           H  
ATOM   5157 3HG1 VAL A 342      19.453 -39.122 -24.600  1.00  0.69           H  
ATOM   5158 1HG2 VAL A 342      17.152 -40.805 -25.877  1.00  0.69           H  
ATOM   5159 2HG2 VAL A 342      18.718 -41.471 -25.450  1.00  0.69           H  
ATOM   5160 3HG2 VAL A 342      17.259 -42.185 -24.772  1.00  0.69           H  
ATOM   5161  N   VAL A 343      19.718 -39.479 -21.195  1.00  0.68           N  
ATOM   5162  CA  VAL A 343      19.811 -38.593 -20.062  1.00  0.68           C  
ATOM   5163  C   VAL A 343      20.183 -37.218 -20.563  1.00  0.68           C  
ATOM   5164  O   VAL A 343      21.160 -37.061 -21.297  1.00  0.68           O  
ATOM   5165  CB  VAL A 343      20.823 -39.124 -19.045  1.00  0.68           C  
ATOM   5166  CG1 VAL A 343      20.924 -38.168 -17.862  1.00  0.68           C  
ATOM   5167  CG2 VAL A 343      20.372 -40.510 -18.606  1.00  0.68           C  
ATOM   5168  H   VAL A 343      20.545 -39.697 -21.734  1.00  0.68           H  
ATOM   5169  HA  VAL A 343      18.845 -38.541 -19.576  1.00  0.68           H  
ATOM   5170  HB  VAL A 343      21.808 -39.189 -19.509  1.00  0.68           H  
ATOM   5171 1HG1 VAL A 343      21.635 -38.545 -17.141  1.00  0.68           H  
ATOM   5172 2HG1 VAL A 343      21.247 -37.185 -18.207  1.00  0.68           H  
ATOM   5173 3HG1 VAL A 343      19.943 -38.084 -17.392  1.00  0.68           H  
ATOM   5174 1HG2 VAL A 343      21.070 -40.907 -17.899  1.00  0.68           H  
ATOM   5175 2HG2 VAL A 343      19.386 -40.437 -18.145  1.00  0.68           H  
ATOM   5176 3HG2 VAL A 343      20.323 -41.171 -19.470  1.00  0.68           H  
ATOM   5177  N   VAL A 344      19.384 -36.242 -20.195  1.00  0.71           N  
ATOM   5178  CA  VAL A 344      19.582 -34.889 -20.653  1.00  0.71           C  
ATOM   5179  C   VAL A 344      20.091 -34.033 -19.515  1.00  0.71           C  
ATOM   5180  O   VAL A 344      19.552 -34.061 -18.401  1.00  0.71           O  
ATOM   5181  CB  VAL A 344      18.277 -34.366 -21.248  1.00  0.71           C  
ATOM   5182  CG1 VAL A 344      18.448 -32.967 -21.705  1.00  0.71           C  
ATOM   5183  CG2 VAL A 344      17.898 -35.287 -22.407  1.00  0.71           C  
ATOM   5184  H   VAL A 344      18.590 -36.460 -19.593  1.00  0.71           H  
ATOM   5185  HA  VAL A 344      20.337 -34.889 -21.443  1.00  0.71           H  
ATOM   5186  HB  VAL A 344      17.497 -34.384 -20.495  1.00  0.71           H  
ATOM   5187 1HG1 VAL A 344      17.522 -32.616 -22.137  1.00  0.71           H  
ATOM   5188 2HG1 VAL A 344      18.722 -32.336 -20.858  1.00  0.71           H  
ATOM   5189 3HG1 VAL A 344      19.239 -32.928 -22.460  1.00  0.71           H  
ATOM   5190 1HG2 VAL A 344      16.983 -34.972 -22.878  1.00  0.71           H  
ATOM   5191 2HG2 VAL A 344      18.687 -35.264 -23.120  1.00  0.71           H  
ATOM   5192 3HG2 VAL A 344      17.780 -36.300 -22.034  1.00  0.71           H  
ATOM   5193  N   ASP A 345      21.161 -33.286 -19.767  1.00  0.75           N  
ATOM   5194  CA  ASP A 345      21.726 -32.520 -18.672  1.00  0.75           C  
ATOM   5195  C   ASP A 345      22.398 -31.220 -19.071  1.00  0.75           C  
ATOM   5196  O   ASP A 345      23.275 -31.166 -19.940  1.00  0.75           O  
ATOM   5197  CB  ASP A 345      22.727 -33.364 -17.888  1.00  0.75           C  
ATOM   5198  CG  ASP A 345      23.079 -32.726 -16.554  1.00  0.75           C  
ATOM   5199  OD1 ASP A 345      22.237 -32.779 -15.688  1.00  0.75           O  
ATOM   5200  OD2 ASP A 345      24.143 -32.208 -16.396  1.00  0.75           O  
ATOM   5201  H   ASP A 345      21.571 -33.273 -20.705  1.00  0.75           H  
ATOM   5202  HA  ASP A 345      20.919 -32.281 -17.995  1.00  0.75           H  
ATOM   5203 1HB  ASP A 345      22.317 -34.360 -17.707  1.00  0.75           H  
ATOM   5204 2HB  ASP A 345      23.638 -33.488 -18.473  1.00  0.75           H  
ATOM   5205  N   TYR A 346      22.077 -30.187 -18.315  1.00  0.81           N  
ATOM   5206  CA  TYR A 346      22.628 -28.859 -18.523  1.00  0.81           C  
ATOM   5207  C   TYR A 346      24.037 -28.749 -17.936  1.00  0.81           C  
ATOM   5208  O   TYR A 346      24.283 -28.027 -16.967  1.00  0.81           O  
ATOM   5209  CB  TYR A 346      21.701 -27.864 -17.830  1.00  0.81           C  
ATOM   5210  CG  TYR A 346      21.796 -26.441 -18.245  1.00  0.81           C  
ATOM   5211  CD1 TYR A 346      21.312 -26.061 -19.474  1.00  0.81           C  
ATOM   5212  CD2 TYR A 346      22.351 -25.505 -17.392  1.00  0.81           C  
ATOM   5213  CE1 TYR A 346      21.368 -24.746 -19.860  1.00  0.81           C  
ATOM   5214  CE2 TYR A 346      22.416 -24.186 -17.776  1.00  0.81           C  
ATOM   5215  CZ  TYR A 346      21.926 -23.803 -19.004  1.00  0.81           C  
ATOM   5216  OH  TYR A 346      21.990 -22.480 -19.378  1.00  0.81           O  
ATOM   5217  H   TYR A 346      21.337 -30.329 -17.634  1.00  0.81           H  
ATOM   5218  HA  TYR A 346      22.687 -28.660 -19.577  1.00  0.81           H  
ATOM   5219 1HB  TYR A 346      20.665 -28.187 -17.963  1.00  0.81           H  
ATOM   5220 2HB  TYR A 346      21.912 -27.896 -16.779  1.00  0.81           H  
ATOM   5221  HD1 TYR A 346      20.873 -26.804 -20.134  1.00  0.81           H  
ATOM   5222  HD2 TYR A 346      22.734 -25.811 -16.418  1.00  0.81           H  
ATOM   5223  HE1 TYR A 346      20.977 -24.453 -20.830  1.00  0.81           H  
ATOM   5224  HE2 TYR A 346      22.853 -23.442 -17.109  1.00  0.81           H  
ATOM   5225  HH  TYR A 346      21.363 -22.313 -20.116  1.00  0.81           H  
ATOM   5226  N   ALA A 347      24.963 -29.453 -18.587  1.00  0.87           N  
ATOM   5227  CA  ALA A 347      26.369 -29.533 -18.211  1.00  0.87           C  
ATOM   5228  C   ALA A 347      27.236 -28.796 -19.220  1.00  0.87           C  
ATOM   5229  O   ALA A 347      27.394 -29.242 -20.353  1.00  0.87           O  
ATOM   5230  CB  ALA A 347      26.796 -30.985 -18.116  1.00  0.87           C  
ATOM   5231  H   ALA A 347      24.621 -30.014 -19.359  1.00  0.87           H  
ATOM   5232  HA  ALA A 347      26.495 -29.056 -17.240  1.00  0.87           H  
ATOM   5233 1HB  ALA A 347      27.837 -31.041 -17.826  1.00  0.87           H  
ATOM   5234 2HB  ALA A 347      26.188 -31.494 -17.377  1.00  0.87           H  
ATOM   5235 3HB  ALA A 347      26.662 -31.462 -19.076  1.00  0.87           H  
ATOM   5236  N   HIS A 348      27.770 -27.649 -18.805  1.00  0.93           N  
ATOM   5237  CA  HIS A 348      28.562 -26.781 -19.678  1.00  0.93           C  
ATOM   5238  C   HIS A 348      30.006 -26.565 -19.225  1.00  0.93           C  
ATOM   5239  O   HIS A 348      30.699 -25.698 -19.761  1.00  0.93           O  
ATOM   5240  CB  HIS A 348      27.878 -25.421 -19.783  1.00  0.93           C  
ATOM   5241  CG  HIS A 348      26.541 -25.451 -20.459  1.00  0.93           C  
ATOM   5242  ND1 HIS A 348      26.406 -25.542 -21.827  1.00  0.93           N  
ATOM   5243  CD2 HIS A 348      25.289 -25.426 -19.959  1.00  0.93           C  
ATOM   5244  CE1 HIS A 348      25.123 -25.550 -22.136  1.00  0.93           C  
ATOM   5245  NE2 HIS A 348      24.431 -25.483 -21.024  1.00  0.93           N  
ATOM   5246  H   HIS A 348      27.591 -27.349 -17.857  1.00  0.93           H  
ATOM   5247  HA  HIS A 348      28.602 -27.219 -20.675  1.00  0.93           H  
ATOM   5248 1HB  HIS A 348      27.743 -25.009 -18.783  1.00  0.93           H  
ATOM   5249 2HB  HIS A 348      28.522 -24.736 -20.333  1.00  0.93           H  
ATOM   5250  HD2 HIS A 348      25.012 -25.371 -18.907  1.00  0.93           H  
ATOM   5251  HE1 HIS A 348      24.707 -25.604 -23.149  1.00  0.93           H  
ATOM   5252  HE2 HIS A 348      23.420 -25.475 -20.951  1.00  0.93           H  
ATOM   5253  N   THR A 349      30.447 -27.328 -18.233  1.00  0.96           N  
ATOM   5254  CA  THR A 349      31.819 -27.216 -17.741  1.00  0.96           C  
ATOM   5255  C   THR A 349      32.425 -28.608 -17.719  1.00  0.96           C  
ATOM   5256  O   THR A 349      31.678 -29.560 -17.499  1.00  0.96           O  
ATOM   5257  CB  THR A 349      31.865 -26.621 -16.306  1.00  0.96           C  
ATOM   5258  OG1 THR A 349      31.197 -27.514 -15.357  1.00  0.96           O  
ATOM   5259  CG2 THR A 349      31.175 -25.273 -16.281  1.00  0.96           C  
ATOM   5260  H   THR A 349      29.821 -28.011 -17.838  1.00  0.96           H  
ATOM   5261  HA  THR A 349      32.366 -26.566 -18.415  1.00  0.96           H  
ATOM   5262  HB  THR A 349      32.893 -26.484 -15.994  1.00  0.96           H  
ATOM   5263  HG1 THR A 349      31.089 -27.045 -14.506  1.00  0.96           H  
ATOM   5264 1HG2 THR A 349      31.222 -24.861 -15.271  1.00  0.96           H  
ATOM   5265 2HG2 THR A 349      31.678 -24.598 -16.975  1.00  0.96           H  
ATOM   5266 3HG2 THR A 349      30.134 -25.383 -16.574  1.00  0.96           H  
ATOM   5267  N   PRO A 350      33.762 -28.770 -17.844  1.00  0.97           N  
ATOM   5268  CA  PRO A 350      34.465 -30.039 -17.751  1.00  0.97           C  
ATOM   5269  C   PRO A 350      34.091 -30.822 -16.504  1.00  0.97           C  
ATOM   5270  O   PRO A 350      33.997 -32.045 -16.538  1.00  0.97           O  
ATOM   5271  CB  PRO A 350      35.923 -29.588 -17.680  1.00  0.97           C  
ATOM   5272  CG  PRO A 350      35.960 -28.296 -18.441  1.00  0.97           C  
ATOM   5273  CD  PRO A 350      34.660 -27.607 -18.096  1.00  0.97           C  
ATOM   5274  HA  PRO A 350      34.278 -30.634 -18.658  1.00  0.97           H  
ATOM   5275 1HB  PRO A 350      36.234 -29.482 -16.630  1.00  0.97           H  
ATOM   5276 2HB  PRO A 350      36.576 -30.346 -18.130  1.00  0.97           H  
ATOM   5277 1HG  PRO A 350      36.844 -27.708 -18.150  1.00  0.97           H  
ATOM   5278 2HG  PRO A 350      36.067 -28.504 -19.506  1.00  0.97           H  
ATOM   5279 1HD  PRO A 350      34.786 -26.992 -17.200  1.00  0.97           H  
ATOM   5280 2HD  PRO A 350      34.354 -27.024 -18.966  1.00  0.97           H  
ATOM   5281  N   ASP A 351      33.827 -30.111 -15.401  1.00  0.96           N  
ATOM   5282  CA  ASP A 351      33.469 -30.782 -14.163  1.00  0.96           C  
ATOM   5283  C   ASP A 351      32.074 -31.344 -14.234  1.00  0.96           C  
ATOM   5284  O   ASP A 351      31.852 -32.508 -13.891  1.00  0.96           O  
ATOM   5285  CB  ASP A 351      33.577 -29.847 -12.958  1.00  0.96           C  
ATOM   5286  CG  ASP A 351      33.260 -30.568 -11.640  1.00  0.96           C  
ATOM   5287  OD1 ASP A 351      33.921 -31.537 -11.309  1.00  0.96           O  
ATOM   5288  OD2 ASP A 351      32.340 -30.184 -10.938  1.00  0.96           O  
ATOM   5289  H   ASP A 351      33.896 -29.105 -15.412  1.00  0.96           H  
ATOM   5290  HA  ASP A 351      34.159 -31.613 -14.013  1.00  0.96           H  
ATOM   5291 1HB  ASP A 351      34.585 -29.436 -12.904  1.00  0.96           H  
ATOM   5292 2HB  ASP A 351      32.884 -29.009 -13.078  1.00  0.96           H  
ATOM   5293  N   ALA A 352      31.108 -30.531 -14.661  1.00  0.94           N  
ATOM   5294  CA  ALA A 352      29.760 -31.057 -14.715  1.00  0.94           C  
ATOM   5295  C   ALA A 352      29.714 -32.221 -15.697  1.00  0.94           C  
ATOM   5296  O   ALA A 352      29.092 -33.248 -15.434  1.00  0.94           O  
ATOM   5297  CB  ALA A 352      28.782 -29.966 -15.100  1.00  0.94           C  
ATOM   5298  H   ALA A 352      31.299 -29.571 -14.955  1.00  0.94           H  
ATOM   5299  HA  ALA A 352      29.498 -31.435 -13.727  1.00  0.94           H  
ATOM   5300 1HB  ALA A 352      27.771 -30.372 -15.123  1.00  0.94           H  
ATOM   5301 2HB  ALA A 352      28.836 -29.158 -14.369  1.00  0.94           H  
ATOM   5302 3HB  ALA A 352      29.046 -29.583 -16.086  1.00  0.94           H  
ATOM   5303  N   LEU A 353      30.435 -32.098 -16.811  1.00  0.91           N  
ATOM   5304  CA  LEU A 353      30.441 -33.148 -17.815  1.00  0.91           C  
ATOM   5305  C   LEU A 353      31.036 -34.434 -17.265  1.00  0.91           C  
ATOM   5306  O   LEU A 353      30.501 -35.523 -17.508  1.00  0.91           O  
ATOM   5307  CB  LEU A 353      31.241 -32.663 -19.021  1.00  0.91           C  
ATOM   5308  CG  LEU A 353      30.581 -31.541 -19.832  1.00  0.91           C  
ATOM   5309  CD1 LEU A 353      31.569 -30.966 -20.784  1.00  0.91           C  
ATOM   5310  CD2 LEU A 353      29.413 -32.100 -20.592  1.00  0.91           C  
ATOM   5311  H   LEU A 353      30.964 -31.243 -16.981  1.00  0.91           H  
ATOM   5312  HA  LEU A 353      29.414 -33.341 -18.118  1.00  0.91           H  
ATOM   5313 1HB  LEU A 353      32.204 -32.292 -18.668  1.00  0.91           H  
ATOM   5314 2HB  LEU A 353      31.422 -33.506 -19.688  1.00  0.91           H  
ATOM   5315  HG  LEU A 353      30.240 -30.753 -19.161  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 353      31.097 -30.171 -21.345  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 353      32.401 -30.569 -20.222  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 353      31.923 -31.735 -21.466  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 353      28.947 -31.300 -21.159  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 353      29.753 -32.880 -21.273  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 353      28.694 -32.517 -19.896  1.00  0.91           H  
ATOM   5322  N   GLU A 354      32.112 -34.319 -16.474  1.00  0.88           N  
ATOM   5323  CA  GLU A 354      32.721 -35.503 -15.901  1.00  0.88           C  
ATOM   5324  C   GLU A 354      31.754 -36.157 -14.928  1.00  0.88           C  
ATOM   5325  O   GLU A 354      31.551 -37.371 -14.977  1.00  0.88           O  
ATOM   5326  CB  GLU A 354      34.047 -35.184 -15.186  1.00  0.88           C  
ATOM   5327  CG  GLU A 354      34.775 -36.441 -14.685  1.00  0.88           C  
ATOM   5328  CD  GLU A 354      36.138 -36.212 -14.058  1.00  0.88           C  
ATOM   5329  OE1 GLU A 354      36.587 -35.098 -14.006  1.00  0.88           O  
ATOM   5330  OE2 GLU A 354      36.729 -37.177 -13.632  1.00  0.88           O  
ATOM   5331  H   GLU A 354      32.541 -33.409 -16.302  1.00  0.88           H  
ATOM   5332  HA  GLU A 354      32.926 -36.203 -16.706  1.00  0.88           H  
ATOM   5333 1HB  GLU A 354      34.711 -34.643 -15.854  1.00  0.88           H  
ATOM   5334 2HB  GLU A 354      33.849 -34.534 -14.330  1.00  0.88           H  
ATOM   5335 1HG  GLU A 354      34.134 -36.962 -13.972  1.00  0.88           H  
ATOM   5336 2HG  GLU A 354      34.912 -37.079 -15.539  1.00  0.88           H  
ATOM   5337  N   LYS A 355      31.121 -35.350 -14.064  1.00  0.85           N  
ATOM   5338  CA  LYS A 355      30.202 -35.890 -13.068  1.00  0.85           C  
ATOM   5339  C   LYS A 355      28.991 -36.570 -13.701  1.00  0.85           C  
ATOM   5340  O   LYS A 355      28.540 -37.610 -13.216  1.00  0.85           O  
ATOM   5341  CB  LYS A 355      29.756 -34.798 -12.086  1.00  0.85           C  
ATOM   5342  CG  LYS A 355      30.853 -34.357 -11.082  1.00  0.85           C  
ATOM   5343  CD  LYS A 355      30.304 -33.370 -10.051  1.00  0.85           C  
ATOM   5344  CE  LYS A 355      31.297 -33.125  -8.881  1.00  0.85           C  
ATOM   5345  NZ  LYS A 355      32.476 -32.261  -9.255  1.00  0.85           N  
ATOM   5346  H   LYS A 355      31.312 -34.346 -14.079  1.00  0.85           H  
ATOM   5347  HA  LYS A 355      30.738 -36.647 -12.496  1.00  0.85           H  
ATOM   5348 1HB  LYS A 355      29.455 -33.913 -12.653  1.00  0.85           H  
ATOM   5349 2HB  LYS A 355      28.888 -35.140 -11.523  1.00  0.85           H  
ATOM   5350 1HG  LYS A 355      31.256 -35.229 -10.570  1.00  0.85           H  
ATOM   5351 2HG  LYS A 355      31.667 -33.868 -11.630  1.00  0.85           H  
ATOM   5352 1HD  LYS A 355      30.125 -32.414 -10.552  1.00  0.85           H  
ATOM   5353 2HD  LYS A 355      29.358 -33.736  -9.654  1.00  0.85           H  
ATOM   5354 1HE  LYS A 355      30.757 -32.643  -8.068  1.00  0.85           H  
ATOM   5355 2HE  LYS A 355      31.668 -34.088  -8.535  1.00  0.85           H  
ATOM   5356 1HZ  LYS A 355      33.072 -32.129  -8.466  1.00  0.85           H  
ATOM   5357 2HZ  LYS A 355      33.049 -32.623 -10.020  1.00  0.85           H  
ATOM   5358 3HZ  LYS A 355      32.168 -31.347  -9.586  1.00  0.85           H  
ATOM   5359  N   VAL A 356      28.475 -36.025 -14.800  1.00  0.84           N  
ATOM   5360  CA  VAL A 356      27.351 -36.671 -15.467  1.00  0.84           C  
ATOM   5361  C   VAL A 356      27.747 -38.010 -16.046  1.00  0.84           C  
ATOM   5362  O   VAL A 356      27.081 -39.021 -15.818  1.00  0.84           O  
ATOM   5363  CB  VAL A 356      26.813 -35.796 -16.603  1.00  0.84           C  
ATOM   5364  CG1 VAL A 356      25.788 -36.585 -17.443  1.00  0.84           C  
ATOM   5365  CG2 VAL A 356      26.149 -34.574 -16.020  1.00  0.84           C  
ATOM   5366  H   VAL A 356      28.851 -35.147 -15.161  1.00  0.84           H  
ATOM   5367  HA  VAL A 356      26.557 -36.824 -14.736  1.00  0.84           H  
ATOM   5368  HB  VAL A 356      27.640 -35.492 -17.251  1.00  0.84           H  
ATOM   5369 1HG1 VAL A 356      25.413 -35.946 -18.240  1.00  0.84           H  
ATOM   5370 2HG1 VAL A 356      26.271 -37.460 -17.874  1.00  0.84           H  
ATOM   5371 3HG1 VAL A 356      24.973 -36.902 -16.833  1.00  0.84           H  
ATOM   5372 1HG2 VAL A 356      25.783 -33.955 -16.830  1.00  0.84           H  
ATOM   5373 2HG2 VAL A 356      25.325 -34.863 -15.387  1.00  0.84           H  
ATOM   5374 3HG2 VAL A 356      26.850 -34.010 -15.435  1.00  0.84           H  
ATOM   5375  N   LEU A 357      28.855 -38.040 -16.770  1.00  0.83           N  
ATOM   5376  CA  LEU A 357      29.268 -39.285 -17.374  1.00  0.83           C  
ATOM   5377  C   LEU A 357      29.638 -40.327 -16.310  1.00  0.83           C  
ATOM   5378  O   LEU A 357      29.312 -41.511 -16.463  1.00  0.83           O  
ATOM   5379  CB  LEU A 357      30.405 -39.002 -18.344  1.00  0.83           C  
ATOM   5380  CG  LEU A 357      29.992 -38.188 -19.599  1.00  0.83           C  
ATOM   5381  CD1 LEU A 357      31.228 -37.826 -20.411  1.00  0.83           C  
ATOM   5382  CD2 LEU A 357      29.008 -38.994 -20.438  1.00  0.83           C  
ATOM   5383  H   LEU A 357      29.406 -37.190 -16.923  1.00  0.83           H  
ATOM   5384  HA  LEU A 357      28.429 -39.674 -17.948  1.00  0.83           H  
ATOM   5385 1HB  LEU A 357      31.150 -38.419 -17.824  1.00  0.83           H  
ATOM   5386 2HB  LEU A 357      30.833 -39.939 -18.666  1.00  0.83           H  
ATOM   5387  HG  LEU A 357      29.514 -37.259 -19.275  1.00  0.83           H  
ATOM   5388 1HD1 LEU A 357      30.923 -37.240 -21.277  1.00  0.83           H  
ATOM   5389 2HD1 LEU A 357      31.912 -37.238 -19.792  1.00  0.83           H  
ATOM   5390 3HD1 LEU A 357      31.730 -38.731 -20.748  1.00  0.83           H  
ATOM   5391 1HD2 LEU A 357      28.706 -38.408 -21.298  1.00  0.83           H  
ATOM   5392 2HD2 LEU A 357      29.481 -39.914 -20.774  1.00  0.83           H  
ATOM   5393 3HD2 LEU A 357      28.136 -39.229 -19.836  1.00  0.83           H  
ATOM   5394  N   GLU A 358      30.255 -39.892 -15.204  1.00  0.84           N  
ATOM   5395  CA  GLU A 358      30.619 -40.821 -14.142  1.00  0.84           C  
ATOM   5396  C   GLU A 358      29.356 -41.366 -13.476  1.00  0.84           C  
ATOM   5397  O   GLU A 358      29.267 -42.559 -13.193  1.00  0.84           O  
ATOM   5398  CB  GLU A 358      31.513 -40.135 -13.101  1.00  0.84           C  
ATOM   5399  CG  GLU A 358      32.013 -41.045 -11.965  1.00  0.84           C  
ATOM   5400  CD  GLU A 358      32.943 -42.163 -12.419  1.00  0.84           C  
ATOM   5401  OE1 GLU A 358      33.492 -42.069 -13.491  1.00  0.84           O  
ATOM   5402  OE2 GLU A 358      33.098 -43.109 -11.678  1.00  0.84           O  
ATOM   5403  H   GLU A 358      30.515 -38.910 -15.111  1.00  0.84           H  
ATOM   5404  HA  GLU A 358      31.166 -41.654 -14.582  1.00  0.84           H  
ATOM   5405 1HB  GLU A 358      32.384 -39.708 -13.599  1.00  0.84           H  
ATOM   5406 2HB  GLU A 358      30.963 -39.306 -12.651  1.00  0.84           H  
ATOM   5407 1HG  GLU A 358      32.539 -40.428 -11.238  1.00  0.84           H  
ATOM   5408 2HG  GLU A 358      31.147 -41.481 -11.467  1.00  0.84           H  
ATOM   5409  N   ALA A 359      28.359 -40.498 -13.256  1.00  0.84           N  
ATOM   5410  CA  ALA A 359      27.087 -40.898 -12.662  1.00  0.84           C  
ATOM   5411  C   ALA A 359      26.382 -41.939 -13.517  1.00  0.84           C  
ATOM   5412  O   ALA A 359      25.705 -42.824 -12.994  1.00  0.84           O  
ATOM   5413  CB  ALA A 359      26.173 -39.696 -12.488  1.00  0.84           C  
ATOM   5414  H   ALA A 359      28.484 -39.514 -13.487  1.00  0.84           H  
ATOM   5415  HA  ALA A 359      27.297 -41.339 -11.689  1.00  0.84           H  
ATOM   5416 1HB  ALA A 359      25.249 -40.008 -12.033  1.00  0.84           H  
ATOM   5417 2HB  ALA A 359      26.663 -38.954 -11.859  1.00  0.84           H  
ATOM   5418 3HB  ALA A 359      25.967 -39.260 -13.467  1.00  0.84           H  
ATOM   5419  N   LEU A 360      26.534 -41.833 -14.834  1.00  0.84           N  
ATOM   5420  CA  LEU A 360      25.890 -42.754 -15.753  1.00  0.84           C  
ATOM   5421  C   LEU A 360      26.654 -44.033 -16.032  1.00  0.84           C  
ATOM   5422  O   LEU A 360      26.034 -45.059 -16.332  1.00  0.84           O  
ATOM   5423  CB  LEU A 360      25.580 -42.019 -17.023  1.00  0.84           C  
ATOM   5424  CG  LEU A 360      24.598 -40.909 -16.772  1.00  0.84           C  
ATOM   5425  CD1 LEU A 360      24.409 -40.161 -17.966  1.00  0.84           C  
ATOM   5426  CD2 LEU A 360      23.302 -41.496 -16.274  1.00  0.84           C  
ATOM   5427  H   LEU A 360      27.074 -41.051 -15.209  1.00  0.84           H  
ATOM   5428  HA  LEU A 360      24.945 -43.033 -15.317  1.00  0.84           H  
ATOM   5429 1HB  LEU A 360      26.505 -41.584 -17.414  1.00  0.84           H  
ATOM   5430 2HB  LEU A 360      25.168 -42.710 -17.754  1.00  0.84           H  
ATOM   5431  HG  LEU A 360      24.997 -40.242 -16.025  1.00  0.84           H  
ATOM   5432 1HD1 LEU A 360      23.720 -39.348 -17.789  1.00  0.84           H  
ATOM   5433 2HD1 LEU A 360      25.371 -39.761 -18.266  1.00  0.84           H  
ATOM   5434 3HD1 LEU A 360      24.013 -40.823 -18.728  1.00  0.84           H  
ATOM   5435 1HD2 LEU A 360      22.593 -40.702 -16.084  1.00  0.84           H  
ATOM   5436 2HD2 LEU A 360      22.897 -42.175 -17.021  1.00  0.84           H  
ATOM   5437 3HD2 LEU A 360      23.483 -42.035 -15.357  1.00  0.84           H  
ATOM   5438  N   ARG A 361      27.976 -44.015 -15.906  1.00  0.84           N  
ATOM   5439  CA  ARG A 361      28.728 -45.233 -16.157  1.00  0.84           C  
ATOM   5440  C   ARG A 361      28.100 -46.479 -15.466  1.00  0.84           C  
ATOM   5441  O   ARG A 361      27.868 -47.457 -16.162  1.00  0.84           O  
ATOM   5442  CB  ARG A 361      30.210 -45.057 -15.831  1.00  0.84           C  
ATOM   5443  CG  ARG A 361      31.075 -46.299 -16.032  1.00  0.84           C  
ATOM   5444  CD  ARG A 361      31.415 -46.540 -17.480  1.00  0.84           C  
ATOM   5445  NE  ARG A 361      30.511 -47.493 -18.153  1.00  0.84           N  
ATOM   5446  CZ  ARG A 361      30.490 -47.686 -19.496  1.00  0.84           C  
ATOM   5447  NH1 ARG A 361      31.300 -46.986 -20.250  1.00  0.84           N  
ATOM   5448  NH2 ARG A 361      29.674 -48.569 -20.065  1.00  0.84           N  
ATOM   5449  H   ARG A 361      28.462 -43.142 -15.690  1.00  0.84           H  
ATOM   5450  HA  ARG A 361      28.693 -45.414 -17.230  1.00  0.84           H  
ATOM   5451 1HB  ARG A 361      30.604 -44.308 -16.521  1.00  0.84           H  
ATOM   5452 2HB  ARG A 361      30.388 -44.658 -14.851  1.00  0.84           H  
ATOM   5453 1HG  ARG A 361      32.006 -46.175 -15.478  1.00  0.84           H  
ATOM   5454 2HG  ARG A 361      30.542 -47.172 -15.653  1.00  0.84           H  
ATOM   5455 1HD  ARG A 361      31.365 -45.590 -18.021  1.00  0.84           H  
ATOM   5456 2HD  ARG A 361      32.429 -46.933 -17.547  1.00  0.84           H  
ATOM   5457  HE  ARG A 361      29.880 -48.044 -17.584  1.00  0.84           H  
ATOM   5458 1HH1 ARG A 361      31.928 -46.317 -19.838  1.00  0.84           H  
ATOM   5459 2HH1 ARG A 361      31.289 -47.110 -21.276  1.00  0.84           H  
ATOM   5460 1HH2 ARG A 361      29.018 -49.151 -19.515  1.00  0.84           H  
ATOM   5461 2HH2 ARG A 361      29.695 -48.695 -21.074  1.00  0.84           H  
ATOM   5462  N   PRO A 362      27.731 -46.488 -14.153  1.00  0.84           N  
ATOM   5463  CA  PRO A 362      27.102 -47.613 -13.456  1.00  0.84           C  
ATOM   5464  C   PRO A 362      25.776 -48.088 -14.074  1.00  0.84           C  
ATOM   5465  O   PRO A 362      25.349 -49.215 -13.816  1.00  0.84           O  
ATOM   5466  CB  PRO A 362      26.844 -47.040 -12.056  1.00  0.84           C  
ATOM   5467  CG  PRO A 362      27.863 -45.959 -11.895  1.00  0.84           C  
ATOM   5468  CD  PRO A 362      28.004 -45.355 -13.253  1.00  0.84           C  
ATOM   5469  HA  PRO A 362      27.816 -48.444 -13.406  1.00  0.84           H  
ATOM   5470 1HB  PRO A 362      25.809 -46.660 -11.995  1.00  0.84           H  
ATOM   5471 2HB  PRO A 362      26.938 -47.835 -11.304  1.00  0.84           H  
ATOM   5472 1HG  PRO A 362      27.520 -45.220 -11.155  1.00  0.84           H  
ATOM   5473 2HG  PRO A 362      28.807 -46.371 -11.525  1.00  0.84           H  
ATOM   5474 1HD  PRO A 362      27.270 -44.590 -13.366  1.00  0.84           H  
ATOM   5475 2HD  PRO A 362      28.996 -44.987 -13.329  1.00  0.84           H  
ATOM   5476  N   HIS A 363      25.118 -47.239 -14.866  1.00  0.81           N  
ATOM   5477  CA  HIS A 363      23.850 -47.580 -15.495  1.00  0.81           C  
ATOM   5478  C   HIS A 363      24.077 -48.036 -16.927  1.00  0.81           C  
ATOM   5479  O   HIS A 363      23.209 -48.642 -17.565  1.00  0.81           O  
ATOM   5480  CB  HIS A 363      22.945 -46.349 -15.560  1.00  0.81           C  
ATOM   5481  CG  HIS A 363      22.516 -45.794 -14.273  1.00  0.81           C  
ATOM   5482  ND1 HIS A 363      21.655 -46.439 -13.462  1.00  0.81           N  
ATOM   5483  CD2 HIS A 363      22.798 -44.628 -13.663  1.00  0.81           C  
ATOM   5484  CE1 HIS A 363      21.398 -45.680 -12.417  1.00  0.81           C  
ATOM   5485  NE2 HIS A 363      22.079 -44.592 -12.520  1.00  0.81           N  
ATOM   5486  H   HIS A 363      25.505 -46.329 -15.088  1.00  0.81           H  
ATOM   5487  HA  HIS A 363      23.352 -48.377 -14.944  1.00  0.81           H  
ATOM   5488 1HB  HIS A 363      23.469 -45.557 -16.103  1.00  0.81           H  
ATOM   5489 2HB  HIS A 363      22.052 -46.595 -16.135  1.00  0.81           H  
ATOM   5490  HD2 HIS A 363      23.439 -43.855 -14.011  1.00  0.81           H  
ATOM   5491  HE1 HIS A 363      20.725 -45.890 -11.601  1.00  0.81           H  
ATOM   5492  HE2 HIS A 363      22.047 -43.818 -11.855  1.00  0.81           H  
ATOM   5493  N   ALA A 364      25.262 -47.751 -17.441  1.00  0.78           N  
ATOM   5494  CA  ALA A 364      25.581 -48.025 -18.823  1.00  0.78           C  
ATOM   5495  C   ALA A 364      25.949 -49.483 -19.029  1.00  0.78           C  
ATOM   5496  O   ALA A 364      27.124 -49.845 -19.146  1.00  0.78           O  
ATOM   5497  CB  ALA A 364      26.686 -47.100 -19.284  1.00  0.78           C  
ATOM   5498  H   ALA A 364      25.972 -47.293 -16.870  1.00  0.78           H  
ATOM   5499  HA  ALA A 364      24.700 -47.834 -19.418  1.00  0.78           H  
ATOM   5500 1HB  ALA A 364      26.902 -47.285 -20.341  1.00  0.78           H  
ATOM   5501 2HB  ALA A 364      26.370 -46.066 -19.152  1.00  0.78           H  
ATOM   5502 3HB  ALA A 364      27.569 -47.278 -18.695  1.00  0.78           H  
ATOM   5503  N   LYS A 365      24.921 -50.339 -19.041  1.00  0.73           N  
ATOM   5504  CA  LYS A 365      25.135 -51.771 -19.261  1.00  0.73           C  
ATOM   5505  C   LYS A 365      25.744 -51.986 -20.645  1.00  0.73           C  
ATOM   5506  O   LYS A 365      26.566 -52.884 -20.847  1.00  0.73           O  
ATOM   5507  CB  LYS A 365      23.825 -52.547 -19.151  1.00  0.73           C  
ATOM   5508  CG  LYS A 365      23.222 -52.615 -17.761  1.00  0.73           C  
ATOM   5509  CD  LYS A 365      22.055 -53.613 -17.726  1.00  0.73           C  
ATOM   5510  CE  LYS A 365      20.784 -53.054 -18.394  1.00  0.73           C  
ATOM   5511  NZ  LYS A 365      20.199 -51.950 -17.607  1.00  0.73           N  
ATOM   5512  H   LYS A 365      23.991 -49.956 -18.868  1.00  0.73           H  
ATOM   5513  HA  LYS A 365      25.837 -52.142 -18.516  1.00  0.73           H  
ATOM   5514 1HB  LYS A 365      23.083 -52.075 -19.796  1.00  0.73           H  
ATOM   5515 2HB  LYS A 365      23.970 -53.563 -19.514  1.00  0.73           H  
ATOM   5516 1HG  LYS A 365      23.983 -52.918 -17.042  1.00  0.73           H  
ATOM   5517 2HG  LYS A 365      22.854 -51.621 -17.481  1.00  0.73           H  
ATOM   5518 1HD  LYS A 365      22.345 -54.528 -18.245  1.00  0.73           H  
ATOM   5519 2HD  LYS A 365      21.822 -53.862 -16.691  1.00  0.73           H  
ATOM   5520 1HE  LYS A 365      21.024 -52.686 -19.389  1.00  0.73           H  
ATOM   5521 2HE  LYS A 365      20.048 -53.852 -18.481  1.00  0.73           H  
ATOM   5522 1HZ  LYS A 365      19.339 -51.580 -18.029  1.00  0.73           H  
ATOM   5523 2HZ  LYS A 365      19.961 -52.266 -16.690  1.00  0.73           H  
ATOM   5524 3HZ  LYS A 365      20.858 -51.186 -17.527  1.00  0.73           H  
ATOM   5525  N   GLY A 366      25.349 -51.125 -21.583  1.00  0.69           N  
ATOM   5526  CA  GLY A 366      25.852 -51.091 -22.941  1.00  0.69           C  
ATOM   5527  C   GLY A 366      26.871 -49.957 -23.034  1.00  0.69           C  
ATOM   5528  O   GLY A 366      27.653 -49.726 -22.112  1.00  0.69           O  
ATOM   5529  H   GLY A 366      24.620 -50.452 -21.359  1.00  0.69           H  
ATOM   5530 1HA  GLY A 366      26.317 -52.041 -23.197  1.00  0.69           H  
ATOM   5531 2HA  GLY A 366      25.032 -50.917 -23.640  1.00  0.69           H  
ATOM   5532  N   ARG A 367      26.902 -49.277 -24.161  1.00  0.64           N  
ATOM   5533  CA  ARG A 367      27.868 -48.211 -24.383  1.00  0.64           C  
ATOM   5534  C   ARG A 367      27.392 -46.907 -23.747  1.00  0.64           C  
ATOM   5535  O   ARG A 367      26.183 -46.656 -23.681  1.00  0.64           O  
ATOM   5536  CB  ARG A 367      28.028 -47.990 -25.873  1.00  0.64           C  
ATOM   5537  CG  ARG A 367      28.602 -49.138 -26.652  1.00  0.64           C  
ATOM   5538  CD  ARG A 367      28.498 -48.864 -28.100  1.00  0.64           C  
ATOM   5539  NE  ARG A 367      27.096 -48.820 -28.494  1.00  0.64           N  
ATOM   5540  CZ  ARG A 367      26.615 -48.343 -29.667  1.00  0.64           C  
ATOM   5541  NH1 ARG A 367      27.426 -47.857 -30.587  1.00  0.64           N  
ATOM   5542  NH2 ARG A 367      25.314 -48.369 -29.869  1.00  0.64           N  
ATOM   5543  H   ARG A 367      26.225 -49.491 -24.896  1.00  0.64           H  
ATOM   5544  HA  ARG A 367      28.826 -48.494 -23.941  1.00  0.64           H  
ATOM   5545 1HB  ARG A 367      27.058 -47.746 -26.307  1.00  0.64           H  
ATOM   5546 2HB  ARG A 367      28.681 -47.135 -26.025  1.00  0.64           H  
ATOM   5547 1HG  ARG A 367      29.650 -49.276 -26.386  1.00  0.64           H  
ATOM   5548 2HG  ARG A 367      28.036 -50.045 -26.428  1.00  0.64           H  
ATOM   5549 1HD  ARG A 367      28.958 -47.910 -28.337  1.00  0.64           H  
ATOM   5550 2HD  ARG A 367      28.986 -49.659 -28.661  1.00  0.64           H  
ATOM   5551  HE  ARG A 367      26.401 -49.182 -27.802  1.00  0.64           H  
ATOM   5552 1HH1 ARG A 367      28.421 -47.838 -30.423  1.00  0.64           H  
ATOM   5553 2HH1 ARG A 367      27.050 -47.505 -31.456  1.00  0.64           H  
ATOM   5554 1HH2 ARG A 367      24.716 -48.749 -29.120  1.00  0.64           H  
ATOM   5555 2HH2 ARG A 367      24.895 -48.002 -30.732  1.00  0.64           H  
ATOM   5556  N   LEU A 368      28.326 -46.062 -23.316  1.00  0.61           N  
ATOM   5557  CA  LEU A 368      27.947 -44.720 -22.876  1.00  0.61           C  
ATOM   5558  C   LEU A 368      28.264 -43.765 -24.023  1.00  0.61           C  
ATOM   5559  O   LEU A 368      29.429 -43.572 -24.403  1.00  0.61           O  
ATOM   5560  CB  LEU A 368      28.687 -44.334 -21.594  1.00  0.61           C  
ATOM   5561  CG  LEU A 368      28.401 -42.941 -20.979  1.00  0.61           C  
ATOM   5562  CD1 LEU A 368      26.918 -42.842 -20.583  1.00  0.61           C  
ATOM   5563  CD2 LEU A 368      29.292 -42.765 -19.735  1.00  0.61           C  
ATOM   5564  H   LEU A 368      29.310 -46.344 -23.320  1.00  0.61           H  
ATOM   5565  HA  LEU A 368      26.876 -44.689 -22.682  1.00  0.61           H  
ATOM   5566 1HB  LEU A 368      28.450 -45.075 -20.832  1.00  0.61           H  
ATOM   5567 2HB  LEU A 368      29.762 -44.394 -21.791  1.00  0.61           H  
ATOM   5568  HG  LEU A 368      28.615 -42.158 -21.710  1.00  0.61           H  
ATOM   5569 1HD1 LEU A 368      26.725 -41.867 -20.145  1.00  0.61           H  
ATOM   5570 2HD1 LEU A 368      26.294 -42.972 -21.469  1.00  0.61           H  
ATOM   5571 3HD1 LEU A 368      26.682 -43.617 -19.854  1.00  0.61           H  
ATOM   5572 1HD2 LEU A 368      29.102 -41.799 -19.280  1.00  0.61           H  
ATOM   5573 2HD2 LEU A 368      29.066 -43.548 -19.011  1.00  0.61           H  
ATOM   5574 3HD2 LEU A 368      30.344 -42.830 -20.022  1.00  0.61           H  
ATOM   5575  N   LEU A 369      27.229 -43.211 -24.606  1.00  0.60           N  
ATOM   5576  CA  LEU A 369      27.405 -42.369 -25.764  1.00  0.60           C  
ATOM   5577  C   LEU A 369      27.091 -40.941 -25.372  1.00  0.60           C  
ATOM   5578  O   LEU A 369      26.134 -40.710 -24.635  1.00  0.60           O  
ATOM   5579  CB  LEU A 369      26.475 -42.870 -26.856  1.00  0.60           C  
ATOM   5580  CG  LEU A 369      26.622 -44.370 -27.200  1.00  0.60           C  
ATOM   5581  CD1 LEU A 369      25.601 -44.733 -28.249  1.00  0.60           C  
ATOM   5582  CD2 LEU A 369      28.047 -44.669 -27.662  1.00  0.60           C  
ATOM   5583  H   LEU A 369      26.295 -43.388 -24.242  1.00  0.60           H  
ATOM   5584  HA  LEU A 369      28.436 -42.424 -26.107  1.00  0.60           H  
ATOM   5585 1HB  LEU A 369      25.450 -42.691 -26.551  1.00  0.60           H  
ATOM   5586 2HB  LEU A 369      26.680 -42.314 -27.720  1.00  0.60           H  
ATOM   5587  HG  LEU A 369      26.401 -44.968 -26.309  1.00  0.60           H  
ATOM   5588 1HD1 LEU A 369      25.672 -45.790 -28.478  1.00  0.60           H  
ATOM   5589 2HD1 LEU A 369      24.611 -44.514 -27.862  1.00  0.60           H  
ATOM   5590 3HD1 LEU A 369      25.775 -44.154 -29.155  1.00  0.60           H  
ATOM   5591 1HD2 LEU A 369      28.132 -45.718 -27.895  1.00  0.60           H  
ATOM   5592 2HD2 LEU A 369      28.275 -44.098 -28.534  1.00  0.60           H  
ATOM   5593 3HD2 LEU A 369      28.752 -44.413 -26.875  1.00  0.60           H  
ATOM   5594  N   CYS A 370      27.846 -39.981 -25.879  1.00  0.59           N  
ATOM   5595  CA  CYS A 370      27.579 -38.611 -25.472  1.00  0.59           C  
ATOM   5596  C   CYS A 370      27.635 -37.604 -26.579  1.00  0.59           C  
ATOM   5597  O   CYS A 370      28.559 -37.608 -27.391  1.00  0.59           O  
ATOM   5598  CB  CYS A 370      28.596 -38.159 -24.433  1.00  0.59           C  
ATOM   5599  SG  CYS A 370      28.315 -36.461 -23.784  1.00  0.59           S  
ATOM   5600  H   CYS A 370      28.640 -40.218 -26.475  1.00  0.59           H  
ATOM   5601  HA  CYS A 370      26.585 -38.568 -25.034  1.00  0.59           H  
ATOM   5602 1HB  CYS A 370      28.594 -38.853 -23.598  1.00  0.59           H  
ATOM   5603 2HB  CYS A 370      29.589 -38.189 -24.880  1.00  0.59           H  
ATOM   5604  HG  CYS A 370      27.858 -35.945 -24.936  1.00  0.59           H  
ATOM   5605  N   LEU A 371      26.630 -36.748 -26.573  1.00  0.61           N  
ATOM   5606  CA  LEU A 371      26.528 -35.606 -27.446  1.00  0.61           C  
ATOM   5607  C   LEU A 371      26.851 -34.350 -26.674  1.00  0.61           C  
ATOM   5608  O   LEU A 371      26.238 -34.068 -25.637  1.00  0.61           O  
ATOM   5609  CB  LEU A 371      25.125 -35.454 -28.031  1.00  0.61           C  
ATOM   5610  CG  LEU A 371      24.924 -34.215 -28.885  1.00  0.61           C  
ATOM   5611  CD1 LEU A 371      25.788 -34.321 -30.069  1.00  0.61           C  
ATOM   5612  CD2 LEU A 371      23.470 -34.092 -29.287  1.00  0.61           C  
ATOM   5613  H   LEU A 371      25.900 -36.882 -25.878  1.00  0.61           H  
ATOM   5614  HA  LEU A 371      27.240 -35.716 -28.253  1.00  0.61           H  
ATOM   5615 1HB  LEU A 371      24.910 -36.312 -28.656  1.00  0.61           H  
ATOM   5616 2HB  LEU A 371      24.416 -35.422 -27.222  1.00  0.61           H  
ATOM   5617  HG  LEU A 371      25.224 -33.336 -28.331  1.00  0.61           H  
ATOM   5618 1HD1 LEU A 371      25.673 -33.444 -30.683  1.00  0.61           H  
ATOM   5619 2HD1 LEU A 371      26.810 -34.398 -29.753  1.00  0.61           H  
ATOM   5620 3HD1 LEU A 371      25.505 -35.206 -30.625  1.00  0.61           H  
ATOM   5621 1HD2 LEU A 371      23.340 -33.215 -29.907  1.00  0.61           H  
ATOM   5622 2HD2 LEU A 371      23.172 -34.977 -29.847  1.00  0.61           H  
ATOM   5623 3HD2 LEU A 371      22.860 -33.995 -28.399  1.00  0.61           H  
ATOM   5624  N   PHE A 372      27.812 -33.596 -27.162  1.00  0.64           N  
ATOM   5625  CA  PHE A 372      28.127 -32.336 -26.519  1.00  0.64           C  
ATOM   5626  C   PHE A 372      28.544 -31.295 -27.529  1.00  0.64           C  
ATOM   5627  O   PHE A 372      29.399 -31.532 -28.374  1.00  0.64           O  
ATOM   5628  CB  PHE A 372      29.194 -32.500 -25.442  1.00  0.64           C  
ATOM   5629  CG  PHE A 372      29.496 -31.184 -24.778  1.00  0.64           C  
ATOM   5630  CD1 PHE A 372      28.531 -30.563 -24.012  1.00  0.64           C  
ATOM   5631  CD2 PHE A 372      30.722 -30.569 -24.908  1.00  0.64           C  
ATOM   5632  CE1 PHE A 372      28.760 -29.362 -23.405  1.00  0.64           C  
ATOM   5633  CE2 PHE A 372      30.954 -29.363 -24.300  1.00  0.64           C  
ATOM   5634  CZ  PHE A 372      29.963 -28.757 -23.547  1.00  0.64           C  
ATOM   5635  H   PHE A 372      28.317 -33.910 -27.995  1.00  0.64           H  
ATOM   5636  HA  PHE A 372      27.225 -31.971 -26.024  1.00  0.64           H  
ATOM   5637 1HB  PHE A 372      28.852 -33.203 -24.681  1.00  0.64           H  
ATOM   5638 2HB  PHE A 372      30.111 -32.893 -25.879  1.00  0.64           H  
ATOM   5639  HD1 PHE A 372      27.572 -31.023 -23.913  1.00  0.64           H  
ATOM   5640  HD2 PHE A 372      31.502 -31.043 -25.504  1.00  0.64           H  
ATOM   5641  HE1 PHE A 372      27.972 -28.889 -22.814  1.00  0.64           H  
ATOM   5642  HE2 PHE A 372      31.918 -28.882 -24.416  1.00  0.64           H  
ATOM   5643  HZ  PHE A 372      30.133 -27.799 -23.069  1.00  0.64           H  
ATOM   5644  N   GLY A 373      27.924 -30.137 -27.473  1.00  0.70           N  
ATOM   5645  CA  GLY A 373      28.324 -29.096 -28.385  1.00  0.70           C  
ATOM   5646  C   GLY A 373      28.726 -27.868 -27.630  1.00  0.70           C  
ATOM   5647  O   GLY A 373      28.537 -27.784 -26.417  1.00  0.70           O  
ATOM   5648  H   GLY A 373      27.212 -29.964 -26.777  1.00  0.70           H  
ATOM   5649 1HA  GLY A 373      29.161 -29.428 -28.994  1.00  0.70           H  
ATOM   5650 2HA  GLY A 373      27.499 -28.853 -29.048  1.00  0.70           H  
ATOM   5651  N   CYS A 374      29.224 -26.892 -28.350  1.00  0.79           N  
ATOM   5652  CA  CYS A 374      29.587 -25.642 -27.704  1.00  0.79           C  
ATOM   5653  C   CYS A 374      29.003 -24.501 -28.500  1.00  0.79           C  
ATOM   5654  O   CYS A 374      28.640 -24.681 -29.658  1.00  0.79           O  
ATOM   5655  CB  CYS A 374      31.101 -25.507 -27.556  1.00  0.79           C  
ATOM   5656  SG  CYS A 374      31.872 -26.878 -26.642  1.00  0.79           S  
ATOM   5657  H   CYS A 374      29.336 -27.052 -29.355  1.00  0.79           H  
ATOM   5658  HA  CYS A 374      29.150 -25.619 -26.705  1.00  0.79           H  
ATOM   5659 1HB  CYS A 374      31.566 -25.424 -28.526  1.00  0.79           H  
ATOM   5660 2HB  CYS A 374      31.320 -24.586 -27.018  1.00  0.79           H  
ATOM   5661  HG  CYS A 374      30.871 -27.038 -25.759  1.00  0.79           H  
ATOM   5662  N   GLY A 375      28.854 -23.344 -27.881  1.00  0.91           N  
ATOM   5663  CA  GLY A 375      28.362 -22.183 -28.604  1.00  0.91           C  
ATOM   5664  C   GLY A 375      29.516 -21.307 -29.017  1.00  0.91           C  
ATOM   5665  O   GLY A 375      30.653 -21.780 -29.052  1.00  0.91           O  
ATOM   5666  H   GLY A 375      29.119 -23.250 -26.911  1.00  0.91           H  
ATOM   5667 1HA  GLY A 375      27.826 -22.503 -29.495  1.00  0.91           H  
ATOM   5668 2HA  GLY A 375      27.671 -21.619 -27.979  1.00  0.91           H  
ATOM   5669  N   GLY A 376      29.214 -20.031 -29.240  1.00  1.04           N  
ATOM   5670  CA  GLY A 376      30.155 -19.000 -29.674  1.00  1.04           C  
ATOM   5671  C   GLY A 376      30.777 -18.307 -28.464  1.00  1.04           C  
ATOM   5672  O   GLY A 376      31.583 -18.899 -27.744  1.00  1.04           O  
ATOM   5673  H   GLY A 376      28.229 -19.777 -29.171  1.00  1.04           H  
ATOM   5674 1HA  GLY A 376      30.930 -19.439 -30.301  1.00  1.04           H  
ATOM   5675 2HA  GLY A 376      29.633 -18.265 -30.285  1.00  1.04           H  
ATOM   5676  N   ASP A 377      30.384 -17.067 -28.191  1.00  1.18           N  
ATOM   5677  CA  ASP A 377      31.001 -16.276 -27.117  1.00  1.18           C  
ATOM   5678  C   ASP A 377      30.553 -16.676 -25.707  1.00  1.18           C  
ATOM   5679  O   ASP A 377      29.963 -15.880 -24.977  1.00  1.18           O  
ATOM   5680  CB  ASP A 377      30.628 -14.809 -27.332  1.00  1.18           C  
ATOM   5681  CG  ASP A 377      29.090 -14.631 -27.331  1.00  1.18           C  
ATOM   5682  OD1 ASP A 377      28.448 -15.524 -27.801  1.00  1.18           O  
ATOM   5683  OD2 ASP A 377      28.565 -13.638 -26.876  1.00  1.18           O  
ATOM   5684  H   ASP A 377      29.684 -16.639 -28.777  1.00  1.18           H  
ATOM   5685  HA  ASP A 377      32.078 -16.397 -27.180  1.00  1.18           H  
ATOM   5686 1HB  ASP A 377      31.060 -14.199 -26.538  1.00  1.18           H  
ATOM   5687 2HB  ASP A 377      31.034 -14.459 -28.283  1.00  1.18           H  
ATOM   5688  N   ARG A 378      30.846 -17.920 -25.333  1.00  1.27           N  
ATOM   5689  CA  ARG A 378      30.446 -18.468 -24.047  1.00  1.27           C  
ATOM   5690  C   ARG A 378      31.558 -19.195 -23.292  1.00  1.27           C  
ATOM   5691  O   ARG A 378      31.261 -20.100 -22.518  1.00  1.27           O  
ATOM   5692  CB  ARG A 378      29.303 -19.448 -24.238  1.00  1.27           C  
ATOM   5693  CG  ARG A 378      28.023 -18.860 -24.826  1.00  1.27           C  
ATOM   5694  CD  ARG A 378      26.933 -19.879 -24.882  1.00  1.27           C  
ATOM   5695  NE  ARG A 378      26.496 -20.256 -23.539  1.00  1.27           N  
ATOM   5696  CZ  ARG A 378      25.702 -21.309 -23.240  1.00  1.27           C  
ATOM   5697  NH1 ARG A 378      25.263 -22.103 -24.184  1.00  1.27           N  
ATOM   5698  NH2 ARG A 378      25.368 -21.538 -21.983  1.00  1.27           N  
ATOM   5699  H   ARG A 378      31.331 -18.501 -26.007  1.00  1.27           H  
ATOM   5700  HA  ARG A 378      30.096 -17.645 -23.424  1.00  1.27           H  
ATOM   5701 1HB  ARG A 378      29.631 -20.249 -24.903  1.00  1.27           H  
ATOM   5702 2HB  ARG A 378      29.052 -19.901 -23.280  1.00  1.27           H  
ATOM   5703 1HG  ARG A 378      27.693 -18.019 -24.215  1.00  1.27           H  
ATOM   5704 2HG  ARG A 378      28.213 -18.512 -25.847  1.00  1.27           H  
ATOM   5705 1HD  ARG A 378      26.077 -19.470 -25.421  1.00  1.27           H  
ATOM   5706 2HD  ARG A 378      27.289 -20.775 -25.392  1.00  1.27           H  
ATOM   5707  HE  ARG A 378      26.808 -19.676 -22.772  1.00  1.27           H  
ATOM   5708 1HH1 ARG A 378      25.519 -21.947 -25.145  1.00  1.27           H  
ATOM   5709 2HH1 ARG A 378      24.664 -22.892 -23.950  1.00  1.27           H  
ATOM   5710 1HH2 ARG A 378      25.704 -20.931 -21.249  1.00  1.27           H  
ATOM   5711 2HH2 ARG A 378      24.776 -22.328 -21.760  1.00  1.27           H  
ATOM   5712  N   ASP A 379      32.823 -18.820 -23.506  1.00  1.30           N  
ATOM   5713  CA  ASP A 379      33.945 -19.502 -22.827  1.00  1.30           C  
ATOM   5714  C   ASP A 379      33.988 -21.008 -23.097  1.00  1.30           C  
ATOM   5715  O   ASP A 379      33.645 -21.779 -22.206  1.00  1.30           O  
ATOM   5716  CB  ASP A 379      33.948 -19.283 -21.322  1.00  1.30           C  
ATOM   5717  CG  ASP A 379      35.282 -19.723 -20.701  1.00  1.30           C  
ATOM   5718  OD1 ASP A 379      36.202 -20.045 -21.451  1.00  1.30           O  
ATOM   5719  OD2 ASP A 379      35.384 -19.763 -19.474  1.00  1.30           O  
ATOM   5720  H   ASP A 379      33.000 -18.057 -24.141  1.00  1.30           H  
ATOM   5721  HA  ASP A 379      34.873 -19.064 -23.172  1.00  1.30           H  
ATOM   5722 1HB  ASP A 379      33.779 -18.229 -21.101  1.00  1.30           H  
ATOM   5723 2HB  ASP A 379      33.143 -19.854 -20.860  1.00  1.30           H  
ATOM   5724  N   ARG A 380      34.405 -21.502 -24.282  1.00  1.24           N  
ATOM   5725  CA  ARG A 380      35.086 -20.948 -25.487  1.00  1.24           C  
ATOM   5726  C   ARG A 380      36.602 -21.018 -25.296  1.00  1.24           C  
ATOM   5727  O   ARG A 380      37.320 -21.329 -26.243  1.00  1.24           O  
ATOM   5728  CB  ARG A 380      34.707 -19.537 -25.959  1.00  1.24           C  
ATOM   5729  CG  ARG A 380      35.468 -19.136 -27.235  1.00  1.24           C  
ATOM   5730  CD  ARG A 380      34.996 -17.863 -27.889  1.00  1.24           C  
ATOM   5731  NE  ARG A 380      35.219 -16.679 -27.073  1.00  1.24           N  
ATOM   5732  CZ  ARG A 380      34.871 -15.423 -27.440  1.00  1.24           C  
ATOM   5733  NH1 ARG A 380      34.310 -15.198 -28.616  1.00  1.24           N  
ATOM   5734  NH2 ARG A 380      35.098 -14.410 -26.617  1.00  1.24           N  
ATOM   5735  H   ARG A 380      34.285 -22.503 -24.333  1.00  1.24           H  
ATOM   5736  HA  ARG A 380      34.834 -21.580 -26.330  1.00  1.24           H  
ATOM   5737 1HB  ARG A 380      33.638 -19.467 -26.159  1.00  1.24           H  
ATOM   5738 2HB  ARG A 380      34.988 -18.781 -25.266  1.00  1.24           H  
ATOM   5739 1HG  ARG A 380      36.519 -19.000 -26.980  1.00  1.24           H  
ATOM   5740 2HG  ARG A 380      35.392 -19.926 -27.954  1.00  1.24           H  
ATOM   5741 1HD  ARG A 380      35.531 -17.731 -28.829  1.00  1.24           H  
ATOM   5742 2HD  ARG A 380      33.932 -17.940 -28.099  1.00  1.24           H  
ATOM   5743  HE  ARG A 380      35.650 -16.806 -26.170  1.00  1.24           H  
ATOM   5744 1HH1 ARG A 380      34.138 -15.976 -29.278  1.00  1.24           H  
ATOM   5745 2HH1 ARG A 380      34.063 -14.259 -28.884  1.00  1.24           H  
ATOM   5746 1HH2 ARG A 380      35.532 -14.574 -25.718  1.00  1.24           H  
ATOM   5747 2HH2 ARG A 380      34.842 -13.472 -26.888  1.00  1.24           H  
ATOM   5748  N   GLY A 381      37.094 -20.885 -24.056  1.00  1.13           N  
ATOM   5749  CA  GLY A 381      38.491 -21.193 -23.772  1.00  1.13           C  
ATOM   5750  C   GLY A 381      38.556 -22.632 -23.272  1.00  1.13           C  
ATOM   5751  O   GLY A 381      39.583 -23.307 -23.349  1.00  1.13           O  
ATOM   5752  H   GLY A 381      36.520 -20.571 -23.264  1.00  1.13           H  
ATOM   5753 1HA  GLY A 381      39.100 -21.069 -24.667  1.00  1.13           H  
ATOM   5754 2HA  GLY A 381      38.868 -20.513 -23.007  1.00  1.13           H  
ATOM   5755  N   LYS A 382      37.402 -23.097 -22.797  1.00  1.00           N  
ATOM   5756  CA  LYS A 382      37.195 -24.410 -22.208  1.00  1.00           C  
ATOM   5757  C   LYS A 382      36.871 -25.494 -23.226  1.00  1.00           C  
ATOM   5758  O   LYS A 382      36.803 -26.671 -22.879  1.00  1.00           O  
ATOM   5759  CB  LYS A 382      36.053 -24.328 -21.186  1.00  1.00           C  
ATOM   5760  CG  LYS A 382      36.351 -23.495 -19.949  1.00  1.00           C  
ATOM   5761  CD  LYS A 382      35.151 -23.478 -18.999  1.00  1.00           C  
ATOM   5762  CE  LYS A 382      35.501 -22.841 -17.647  1.00  1.00           C  
ATOM   5763  NZ  LYS A 382      35.867 -21.399 -17.777  1.00  1.00           N  
ATOM   5764  H   LYS A 382      36.620 -22.455 -22.790  1.00  1.00           H  
ATOM   5765  HA  LYS A 382      38.111 -24.699 -21.694  1.00  1.00           H  
ATOM   5766 1HB  LYS A 382      35.172 -23.889 -21.661  1.00  1.00           H  
ATOM   5767 2HB  LYS A 382      35.781 -25.333 -20.858  1.00  1.00           H  
ATOM   5768 1HG  LYS A 382      37.221 -23.893 -19.431  1.00  1.00           H  
ATOM   5769 2HG  LYS A 382      36.565 -22.465 -20.253  1.00  1.00           H  
ATOM   5770 1HD  LYS A 382      34.349 -22.890 -19.465  1.00  1.00           H  
ATOM   5771 2HD  LYS A 382      34.789 -24.489 -18.842  1.00  1.00           H  
ATOM   5772 1HE  LYS A 382      34.643 -22.927 -16.984  1.00  1.00           H  
ATOM   5773 2HE  LYS A 382      36.342 -23.378 -17.211  1.00  1.00           H  
ATOM   5774 1HZ  LYS A 382      36.090 -21.006 -16.886  1.00  1.00           H  
ATOM   5775 2HZ  LYS A 382      36.658 -21.287 -18.394  1.00  1.00           H  
ATOM   5776 3HZ  LYS A 382      35.098 -20.858 -18.193  1.00  1.00           H  
ATOM   5777  N   ARG A 383      36.656 -25.119 -24.482  1.00  0.88           N  
ATOM   5778  CA  ARG A 383      36.267 -26.104 -25.492  1.00  0.88           C  
ATOM   5779  C   ARG A 383      37.126 -27.402 -25.455  1.00  0.88           C  
ATOM   5780  O   ARG A 383      36.549 -28.484 -25.281  1.00  0.88           O  
ATOM   5781  CB  ARG A 383      36.206 -25.446 -26.874  1.00  0.88           C  
ATOM   5782  CG  ARG A 383      35.033 -24.538 -27.135  1.00  0.88           C  
ATOM   5783  CD  ARG A 383      35.202 -23.810 -28.454  1.00  0.88           C  
ATOM   5784  NE  ARG A 383      34.114 -22.893 -28.736  1.00  0.88           N  
ATOM   5785  CZ  ARG A 383      34.159 -21.822 -29.587  1.00  0.88           C  
ATOM   5786  NH1 ARG A 383      35.201 -21.443 -30.295  1.00  0.88           N  
ATOM   5787  NH2 ARG A 383      33.122 -21.086 -29.731  1.00  0.88           N  
ATOM   5788  H   ARG A 383      36.759 -24.144 -24.730  1.00  0.88           H  
ATOM   5789  HA  ARG A 383      35.243 -26.403 -25.276  1.00  0.88           H  
ATOM   5790 1HB  ARG A 383      37.007 -24.753 -27.008  1.00  0.88           H  
ATOM   5791 2HB  ARG A 383      36.263 -26.179 -27.659  1.00  0.88           H  
ATOM   5792 1HG  ARG A 383      34.136 -25.128 -27.202  1.00  0.88           H  
ATOM   5793 2HG  ARG A 383      34.943 -23.833 -26.327  1.00  0.88           H  
ATOM   5794 1HD  ARG A 383      36.129 -23.234 -28.428  1.00  0.88           H  
ATOM   5795 2HD  ARG A 383      35.244 -24.539 -29.260  1.00  0.88           H  
ATOM   5796  HE  ARG A 383      33.232 -23.054 -28.262  1.00  0.88           H  
ATOM   5797 1HH1 ARG A 383      36.113 -21.909 -30.292  1.00  0.88           H  
ATOM   5798 2HH1 ARG A 383      35.069 -20.615 -30.892  1.00  0.88           H  
ATOM   5799 1HH2 ARG A 383      32.252 -21.297 -29.251  1.00  0.88           H  
ATOM   5800 2HH2 ARG A 383      33.180 -20.299 -30.379  1.00  0.88           H  
ATOM   5801  N   PRO A 384      38.483 -27.362 -25.590  1.00  0.80           N  
ATOM   5802  CA  PRO A 384      39.368 -28.518 -25.522  1.00  0.80           C  
ATOM   5803  C   PRO A 384      39.319 -29.284 -24.198  1.00  0.80           C  
ATOM   5804  O   PRO A 384      39.685 -30.456 -24.135  1.00  0.80           O  
ATOM   5805  CB  PRO A 384      40.763 -27.902 -25.659  1.00  0.80           C  
ATOM   5806  CG  PRO A 384      40.558 -26.602 -26.338  1.00  0.80           C  
ATOM   5807  CD  PRO A 384      39.234 -26.095 -25.831  1.00  0.80           C  
ATOM   5808  HA  PRO A 384      39.138 -29.176 -26.374  1.00  0.80           H  
ATOM   5809 1HB  PRO A 384      41.220 -27.795 -24.664  1.00  0.80           H  
ATOM   5810 2HB  PRO A 384      41.411 -28.577 -26.241  1.00  0.80           H  
ATOM   5811 1HG  PRO A 384      41.386 -25.917 -26.103  1.00  0.80           H  
ATOM   5812 2HG  PRO A 384      40.567 -26.745 -27.428  1.00  0.80           H  
ATOM   5813 1HD  PRO A 384      39.365 -25.509 -24.909  1.00  0.80           H  
ATOM   5814 2HD  PRO A 384      38.861 -25.527 -26.634  1.00  0.80           H  
ATOM   5815  N   LEU A 385      38.889 -28.640 -23.117  1.00  0.74           N  
ATOM   5816  CA  LEU A 385      38.908 -29.328 -21.838  1.00  0.74           C  
ATOM   5817  C   LEU A 385      37.673 -30.172 -21.742  1.00  0.74           C  
ATOM   5818  O   LEU A 385      37.696 -31.304 -21.252  1.00  0.74           O  
ATOM   5819  CB  LEU A 385      38.917 -28.318 -20.699  1.00  0.74           C  
ATOM   5820  CG  LEU A 385      40.112 -27.399 -20.626  1.00  0.74           C  
ATOM   5821  CD1 LEU A 385      39.879 -26.395 -19.504  1.00  0.74           C  
ATOM   5822  CD2 LEU A 385      41.369 -28.215 -20.404  1.00  0.74           C  
ATOM   5823  H   LEU A 385      38.517 -27.698 -23.159  1.00  0.74           H  
ATOM   5824  HA  LEU A 385      39.788 -29.967 -21.779  1.00  0.74           H  
ATOM   5825 1HB  LEU A 385      38.033 -27.688 -20.797  1.00  0.74           H  
ATOM   5826 2HB  LEU A 385      38.851 -28.858 -19.756  1.00  0.74           H  
ATOM   5827  HG  LEU A 385      40.201 -26.841 -21.564  1.00  0.74           H  
ATOM   5828 1HD1 LEU A 385      40.724 -25.710 -19.446  1.00  0.74           H  
ATOM   5829 2HD1 LEU A 385      38.970 -25.834 -19.704  1.00  0.74           H  
ATOM   5830 3HD1 LEU A 385      39.775 -26.926 -18.558  1.00  0.74           H  
ATOM   5831 1HD2 LEU A 385      42.232 -27.550 -20.353  1.00  0.74           H  
ATOM   5832 2HD2 LEU A 385      41.284 -28.771 -19.469  1.00  0.74           H  
ATOM   5833 3HD2 LEU A 385      41.498 -28.917 -21.231  1.00  0.74           H  
ATOM   5834  N   MET A 386      36.583 -29.620 -22.248  1.00  0.71           N  
ATOM   5835  CA  MET A 386      35.332 -30.328 -22.224  1.00  0.71           C  
ATOM   5836  C   MET A 386      35.456 -31.512 -23.156  1.00  0.71           C  
ATOM   5837  O   MET A 386      35.014 -32.619 -22.838  1.00  0.71           O  
ATOM   5838  CB  MET A 386      34.229 -29.376 -22.624  1.00  0.71           C  
ATOM   5839  CG  MET A 386      34.011 -28.333 -21.565  1.00  0.71           C  
ATOM   5840  SD  MET A 386      32.606 -27.313 -21.788  1.00  0.71           S  
ATOM   5841  CE  MET A 386      33.123 -26.291 -23.136  1.00  0.71           C  
ATOM   5842  H   MET A 386      36.632 -28.678 -22.640  1.00  0.71           H  
ATOM   5843  HA  MET A 386      35.146 -30.699 -21.216  1.00  0.71           H  
ATOM   5844 1HB  MET A 386      34.497 -28.872 -23.556  1.00  0.71           H  
ATOM   5845 2HB  MET A 386      33.317 -29.924 -22.788  1.00  0.71           H  
ATOM   5846 1HG  MET A 386      33.912 -28.837 -20.629  1.00  0.71           H  
ATOM   5847 2HG  MET A 386      34.889 -27.693 -21.518  1.00  0.71           H  
ATOM   5848 1HE  MET A 386      32.326 -25.595 -23.395  1.00  0.71           H  
ATOM   5849 2HE  MET A 386      34.004 -25.740 -22.851  1.00  0.71           H  
ATOM   5850 3HE  MET A 386      33.351 -26.919 -23.988  1.00  0.71           H  
ATOM   5851  N   ALA A 387      36.152 -31.299 -24.279  1.00  0.70           N  
ATOM   5852  CA  ALA A 387      36.385 -32.352 -25.247  1.00  0.70           C  
ATOM   5853  C   ALA A 387      37.152 -33.518 -24.634  1.00  0.70           C  
ATOM   5854  O   ALA A 387      36.732 -34.678 -24.732  1.00  0.70           O  
ATOM   5855  CB  ALA A 387      37.193 -31.790 -26.393  1.00  0.70           C  
ATOM   5856  H   ALA A 387      36.488 -30.357 -24.492  1.00  0.70           H  
ATOM   5857  HA  ALA A 387      35.420 -32.712 -25.599  1.00  0.70           H  
ATOM   5858 1HB  ALA A 387      37.383 -32.533 -27.140  1.00  0.70           H  
ATOM   5859 2HB  ALA A 387      36.677 -30.970 -26.834  1.00  0.70           H  
ATOM   5860 3HB  ALA A 387      38.126 -31.444 -26.009  1.00  0.70           H  
ATOM   5861  N   GLU A 388      38.218 -33.202 -23.888  1.00  0.69           N  
ATOM   5862  CA  GLU A 388      39.008 -34.242 -23.251  1.00  0.69           C  
ATOM   5863  C   GLU A 388      38.171 -35.052 -22.278  1.00  0.69           C  
ATOM   5864  O   GLU A 388      38.225 -36.285 -22.289  1.00  0.69           O  
ATOM   5865  CB  GLU A 388      40.226 -33.642 -22.537  1.00  0.69           C  
ATOM   5866  CG  GLU A 388      41.145 -34.694 -21.899  1.00  0.69           C  
ATOM   5867  CD  GLU A 388      42.433 -34.137 -21.274  1.00  0.69           C  
ATOM   5868  OE1 GLU A 388      42.630 -32.948 -21.259  1.00  0.69           O  
ATOM   5869  OE2 GLU A 388      43.220 -34.941 -20.818  1.00  0.69           O  
ATOM   5870  H   GLU A 388      38.534 -32.234 -23.819  1.00  0.69           H  
ATOM   5871  HA  GLU A 388      39.367 -34.920 -24.024  1.00  0.69           H  
ATOM   5872 1HB  GLU A 388      40.812 -33.058 -23.250  1.00  0.69           H  
ATOM   5873 2HB  GLU A 388      39.889 -32.958 -21.756  1.00  0.69           H  
ATOM   5874 1HG  GLU A 388      40.575 -35.200 -21.122  1.00  0.69           H  
ATOM   5875 2HG  GLU A 388      41.401 -35.431 -22.649  1.00  0.69           H  
ATOM   5876  N   VAL A 389      37.354 -34.374 -21.473  1.00  0.69           N  
ATOM   5877  CA  VAL A 389      36.511 -35.073 -20.514  1.00  0.69           C  
ATOM   5878  C   VAL A 389      35.503 -35.984 -21.167  1.00  0.69           C  
ATOM   5879  O   VAL A 389      35.326 -37.139 -20.761  1.00  0.69           O  
ATOM   5880  CB  VAL A 389      35.729 -34.079 -19.660  1.00  0.69           C  
ATOM   5881  CG1 VAL A 389      34.682 -34.806 -18.831  1.00  0.69           C  
ATOM   5882  CG2 VAL A 389      36.672 -33.361 -18.743  1.00  0.69           C  
ATOM   5883  H   VAL A 389      37.346 -33.351 -21.510  1.00  0.69           H  
ATOM   5884  HA  VAL A 389      37.156 -35.669 -19.868  1.00  0.69           H  
ATOM   5885  HB  VAL A 389      35.219 -33.364 -20.309  1.00  0.69           H  
ATOM   5886 1HG1 VAL A 389      34.150 -34.069 -18.245  1.00  0.69           H  
ATOM   5887 2HG1 VAL A 389      33.982 -35.328 -19.481  1.00  0.69           H  
ATOM   5888 3HG1 VAL A 389      35.168 -35.522 -18.171  1.00  0.69           H  
ATOM   5889 1HG2 VAL A 389      36.111 -32.661 -18.137  1.00  0.69           H  
ATOM   5890 2HG2 VAL A 389      37.166 -34.084 -18.095  1.00  0.69           H  
ATOM   5891 3HG2 VAL A 389      37.418 -32.829 -19.327  1.00  0.69           H  
ATOM   5892  N   VAL A 390      34.833 -35.486 -22.191  1.00  0.69           N  
ATOM   5893  CA  VAL A 390      33.819 -36.305 -22.796  1.00  0.69           C  
ATOM   5894  C   VAL A 390      34.436 -37.550 -23.417  1.00  0.69           C  
ATOM   5895  O   VAL A 390      33.937 -38.651 -23.197  1.00  0.69           O  
ATOM   5896  CB  VAL A 390      32.993 -35.504 -23.810  1.00  0.69           C  
ATOM   5897  CG1 VAL A 390      32.084 -36.422 -24.520  1.00  0.69           C  
ATOM   5898  CG2 VAL A 390      32.166 -34.427 -23.066  1.00  0.69           C  
ATOM   5899  H   VAL A 390      35.010 -34.535 -22.521  1.00  0.69           H  
ATOM   5900  HA  VAL A 390      33.140 -36.621 -22.011  1.00  0.69           H  
ATOM   5901  HB  VAL A 390      33.662 -35.032 -24.538  1.00  0.69           H  
ATOM   5902 1HG1 VAL A 390      31.490 -35.871 -25.244  1.00  0.69           H  
ATOM   5903 2HG1 VAL A 390      32.684 -37.141 -25.003  1.00  0.69           H  
ATOM   5904 3HG1 VAL A 390      31.427 -36.909 -23.805  1.00  0.69           H  
ATOM   5905 1HG2 VAL A 390      31.574 -33.857 -23.780  1.00  0.69           H  
ATOM   5906 2HG2 VAL A 390      31.502 -34.909 -22.348  1.00  0.69           H  
ATOM   5907 3HG2 VAL A 390      32.837 -33.758 -22.538  1.00  0.69           H  
ATOM   5908  N   GLU A 391      35.550 -37.404 -24.140  1.00  0.69           N  
ATOM   5909  CA  GLU A 391      36.186 -38.578 -24.741  1.00  0.69           C  
ATOM   5910  C   GLU A 391      36.789 -39.531 -23.714  1.00  0.69           C  
ATOM   5911  O   GLU A 391      36.738 -40.743 -23.901  1.00  0.69           O  
ATOM   5912  CB  GLU A 391      37.246 -38.174 -25.751  1.00  0.69           C  
ATOM   5913  CG  GLU A 391      37.934 -39.334 -26.464  1.00  0.69           C  
ATOM   5914  CD  GLU A 391      37.010 -40.116 -27.359  1.00  0.69           C  
ATOM   5915  OE1 GLU A 391      36.078 -39.539 -27.857  1.00  0.69           O  
ATOM   5916  OE2 GLU A 391      37.213 -41.301 -27.509  1.00  0.69           O  
ATOM   5917  H   GLU A 391      35.951 -36.473 -24.282  1.00  0.69           H  
ATOM   5918  HA  GLU A 391      35.420 -39.136 -25.273  1.00  0.69           H  
ATOM   5919 1HB  GLU A 391      36.726 -37.668 -26.522  1.00  0.69           H  
ATOM   5920 2HB  GLU A 391      37.979 -37.493 -25.304  1.00  0.69           H  
ATOM   5921 1HG  GLU A 391      38.743 -38.934 -27.072  1.00  0.69           H  
ATOM   5922 2HG  GLU A 391      38.365 -40.002 -25.720  1.00  0.69           H  
ATOM   5923  N   ARG A 392      37.401 -39.016 -22.645  1.00  0.68           N  
ATOM   5924  CA  ARG A 392      37.965 -39.927 -21.659  1.00  0.68           C  
ATOM   5925  C   ARG A 392      36.923 -40.778 -20.937  1.00  0.68           C  
ATOM   5926  O   ARG A 392      37.221 -41.910 -20.550  1.00  0.68           O  
ATOM   5927  CB  ARG A 392      38.814 -39.212 -20.624  1.00  0.68           C  
ATOM   5928  CG  ARG A 392      40.175 -38.731 -21.125  1.00  0.68           C  
ATOM   5929  CD  ARG A 392      40.985 -38.174 -20.017  1.00  0.68           C  
ATOM   5930  NE  ARG A 392      42.271 -37.666 -20.462  1.00  0.68           N  
ATOM   5931  CZ  ARG A 392      43.361 -38.397 -20.709  1.00  0.68           C  
ATOM   5932  NH1 ARG A 392      43.355 -39.709 -20.591  1.00  0.68           N  
ATOM   5933  NH2 ARG A 392      44.440 -37.751 -21.074  1.00  0.68           N  
ATOM   5934  H   ARG A 392      37.477 -38.009 -22.509  1.00  0.68           H  
ATOM   5935  HA  ARG A 392      38.630 -40.605 -22.191  1.00  0.68           H  
ATOM   5936 1HB  ARG A 392      38.270 -38.331 -20.272  1.00  0.68           H  
ATOM   5937 2HB  ARG A 392      38.974 -39.863 -19.767  1.00  0.68           H  
ATOM   5938 1HG  ARG A 392      40.718 -39.568 -21.562  1.00  0.68           H  
ATOM   5939 2HG  ARG A 392      40.042 -37.958 -21.880  1.00  0.68           H  
ATOM   5940 1HD  ARG A 392      40.437 -37.347 -19.564  1.00  0.68           H  
ATOM   5941 2HD  ARG A 392      41.163 -38.943 -19.270  1.00  0.68           H  
ATOM   5942  HE  ARG A 392      42.388 -36.653 -20.572  1.00  0.68           H  
ATOM   5943 1HH1 ARG A 392      42.511 -40.185 -20.308  1.00  0.68           H  
ATOM   5944 2HH1 ARG A 392      44.194 -40.237 -20.783  1.00  0.68           H  
ATOM   5945 1HH2 ARG A 392      44.378 -36.724 -21.134  1.00  0.68           H  
ATOM   5946 2HH2 ARG A 392      45.297 -38.242 -21.273  1.00  0.68           H  
ATOM   5947  N   LEU A 393      35.716 -40.242 -20.723  1.00  0.68           N  
ATOM   5948  CA  LEU A 393      34.708 -41.009 -19.999  1.00  0.68           C  
ATOM   5949  C   LEU A 393      33.688 -41.744 -20.891  1.00  0.68           C  
ATOM   5950  O   LEU A 393      33.215 -42.823 -20.525  1.00  0.68           O  
ATOM   5951  CB  LEU A 393      33.957 -40.115 -19.021  1.00  0.68           C  
ATOM   5952  CG  LEU A 393      34.640 -39.888 -17.666  1.00  0.68           C  
ATOM   5953  CD1 LEU A 393      35.808 -38.910 -17.845  1.00  0.68           C  
ATOM   5954  CD2 LEU A 393      33.631 -39.392 -16.663  1.00  0.68           C  
ATOM   5955  H   LEU A 393      35.515 -39.286 -21.026  1.00  0.68           H  
ATOM   5956  HA  LEU A 393      35.228 -41.763 -19.412  1.00  0.68           H  
ATOM   5957 1HB  LEU A 393      33.811 -39.138 -19.486  1.00  0.68           H  
ATOM   5958 2HB  LEU A 393      32.993 -40.560 -18.836  1.00  0.68           H  
ATOM   5959  HG  LEU A 393      35.048 -40.834 -17.309  1.00  0.68           H  
ATOM   5960 1HD1 LEU A 393      36.308 -38.759 -16.886  1.00  0.68           H  
ATOM   5961 2HD1 LEU A 393      36.513 -39.308 -18.555  1.00  0.68           H  
ATOM   5962 3HD1 LEU A 393      35.428 -37.957 -18.210  1.00  0.68           H  
ATOM   5963 1HD2 LEU A 393      34.109 -39.254 -15.693  1.00  0.68           H  
ATOM   5964 2HD2 LEU A 393      33.226 -38.455 -16.997  1.00  0.68           H  
ATOM   5965 3HD2 LEU A 393      32.831 -40.120 -16.560  1.00  0.68           H  
ATOM   5966  N   ALA A 394      33.295 -41.154 -22.019  1.00  0.68           N  
ATOM   5967  CA  ALA A 394      32.300 -41.757 -22.910  1.00  0.68           C  
ATOM   5968  C   ALA A 394      32.943 -42.851 -23.772  1.00  0.68           C  
ATOM   5969  O   ALA A 394      34.148 -42.832 -24.005  1.00  0.68           O  
ATOM   5970  CB  ALA A 394      31.676 -40.690 -23.797  1.00  0.68           C  
ATOM   5971  H   ALA A 394      33.692 -40.260 -22.300  1.00  0.68           H  
ATOM   5972  HA  ALA A 394      31.520 -42.214 -22.301  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394      30.922 -41.144 -24.445  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394      31.211 -39.924 -23.178  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394      32.450 -40.244 -24.404  1.00  0.68           H  
ATOM   5976  N   ASP A 395      32.138 -43.791 -24.272  1.00  0.67           N  
ATOM   5977  CA  ASP A 395      32.617 -44.804 -25.219  1.00  0.67           C  
ATOM   5978  C   ASP A 395      32.563 -44.264 -26.645  1.00  0.67           C  
ATOM   5979  O   ASP A 395      33.383 -44.621 -27.493  1.00  0.67           O  
ATOM   5980  CB  ASP A 395      31.794 -46.088 -25.128  1.00  0.67           C  
ATOM   5981  CG  ASP A 395      31.966 -46.811 -23.809  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395      33.048 -47.268 -23.536  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395      31.004 -46.900 -23.062  1.00  0.67           O  
ATOM   5984  H   ASP A 395      31.157 -43.782 -24.033  1.00  0.67           H  
ATOM   5985  HA  ASP A 395      33.655 -45.038 -24.982  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395      30.739 -45.840 -25.263  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395      32.078 -46.757 -25.939  1.00  0.67           H  
ATOM   5988  N   GLY A 396      31.596 -43.389 -26.899  1.00  0.66           N  
ATOM   5989  CA  GLY A 396      31.465 -42.777 -28.220  1.00  0.66           C  
ATOM   5990  C   GLY A 396      31.043 -41.330 -28.063  1.00  0.66           C  
ATOM   5991  O   GLY A 396      30.302 -41.002 -27.128  1.00  0.66           O  
ATOM   5992  H   GLY A 396      30.937 -43.175 -26.150  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396      32.418 -42.827 -28.750  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396      30.729 -43.321 -28.810  1.00  0.66           H  
ATOM   5995  N   VAL A 397      31.526 -40.464 -28.961  1.00  0.66           N  
ATOM   5996  CA  VAL A 397      31.228 -39.043 -28.844  1.00  0.66           C  
ATOM   5997  C   VAL A 397      30.784 -38.361 -30.135  1.00  0.66           C  
ATOM   5998  O   VAL A 397      31.376 -38.551 -31.204  1.00  0.66           O  
ATOM   5999  CB  VAL A 397      32.447 -38.292 -28.288  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397      32.140 -36.789 -28.136  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397      32.890 -38.909 -26.993  1.00  0.66           C  
ATOM   6002  H   VAL A 397      32.120 -40.792 -29.714  1.00  0.66           H  
ATOM   6003  HA  VAL A 397      30.426 -38.935 -28.120  1.00  0.66           H  
ATOM   6004  HB  VAL A 397      33.241 -38.371 -28.980  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397      33.024 -36.280 -27.760  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397      31.870 -36.360 -29.086  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397      31.315 -36.656 -27.439  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397      33.760 -38.370 -26.638  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397      32.081 -38.842 -26.274  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397      33.164 -39.950 -27.130  1.00  0.66           H  
ATOM   6011  N   TRP A 398      29.741 -37.559 -29.992  1.00  0.65           N  
ATOM   6012  CA  TRP A 398      29.206 -36.716 -31.040  1.00  0.65           C  
ATOM   6013  C   TRP A 398      29.391 -35.275 -30.589  1.00  0.65           C  
ATOM   6014  O   TRP A 398      29.190 -34.954 -29.414  1.00  0.65           O  
ATOM   6015  CB  TRP A 398      27.726 -37.035 -31.259  1.00  0.65           C  
ATOM   6016  CG  TRP A 398      27.480 -38.341 -31.908  1.00  0.65           C  
ATOM   6017  CD1 TRP A 398      27.123 -38.550 -33.199  1.00  0.65           C  
ATOM   6018  CD2 TRP A 398      27.657 -39.649 -31.329  1.00  0.65           C  
ATOM   6019  NE1 TRP A 398      27.028 -39.897 -33.452  1.00  0.65           N  
ATOM   6020  CE2 TRP A 398      27.363 -40.580 -32.328  1.00  0.65           C  
ATOM   6021  CE3 TRP A 398      28.043 -40.105 -30.068  1.00  0.65           C  
ATOM   6022  CZ2 TRP A 398      27.442 -41.939 -32.106  1.00  0.65           C  
ATOM   6023  CZ3 TRP A 398      28.135 -41.458 -29.861  1.00  0.65           C  
ATOM   6024  CH2 TRP A 398      27.842 -42.355 -30.851  1.00  0.65           C  
ATOM   6025  H   TRP A 398      29.307 -37.515 -29.071  1.00  0.65           H  
ATOM   6026  HA  TRP A 398      29.760 -36.883 -31.959  1.00  0.65           H  
ATOM   6027 1HB  TRP A 398      27.211 -37.037 -30.301  1.00  0.65           H  
ATOM   6028 2HB  TRP A 398      27.281 -36.259 -31.877  1.00  0.65           H  
ATOM   6029  HD1 TRP A 398      26.933 -37.764 -33.921  1.00  0.65           H  
ATOM   6030  HE1 TRP A 398      26.769 -40.331 -34.321  1.00  0.65           H  
ATOM   6031  HE3 TRP A 398      28.272 -39.406 -29.266  1.00  0.65           H  
ATOM   6032  HZ2 TRP A 398      27.212 -42.668 -32.884  1.00  0.65           H  
ATOM   6033  HZ3 TRP A 398      28.444 -41.794 -28.884  1.00  0.65           H  
ATOM   6034  HH2 TRP A 398      27.920 -43.419 -30.650  1.00  0.65           H  
ATOM   6035  N   VAL A 399      29.789 -34.424 -31.511  1.00  0.65           N  
ATOM   6036  CA  VAL A 399      30.017 -33.020 -31.234  1.00  0.65           C  
ATOM   6037  C   VAL A 399      29.186 -32.120 -32.093  1.00  0.65           C  
ATOM   6038  O   VAL A 399      29.029 -32.363 -33.293  1.00  0.65           O  
ATOM   6039  CB  VAL A 399      31.488 -32.670 -31.397  1.00  0.65           C  
ATOM   6040  CG1 VAL A 399      31.722 -31.184 -31.210  1.00  0.65           C  
ATOM   6041  CG2 VAL A 399      32.248 -33.397 -30.415  1.00  0.65           C  
ATOM   6042  H   VAL A 399      29.971 -34.775 -32.444  1.00  0.65           H  
ATOM   6043  HA  VAL A 399      29.751 -32.847 -30.205  1.00  0.65           H  
ATOM   6044  HB  VAL A 399      31.808 -32.955 -32.386  1.00  0.65           H  
ATOM   6045 1HG1 VAL A 399      32.775 -30.961 -31.321  1.00  0.65           H  
ATOM   6046 2HG1 VAL A 399      31.167 -30.623 -31.949  1.00  0.65           H  
ATOM   6047 3HG1 VAL A 399      31.394 -30.896 -30.211  1.00  0.65           H  
ATOM   6048 1HG2 VAL A 399      33.270 -33.150 -30.560  1.00  0.65           H  
ATOM   6049 2HG2 VAL A 399      31.920 -33.105 -29.414  1.00  0.65           H  
ATOM   6050 3HG2 VAL A 399      32.098 -34.450 -30.549  1.00  0.65           H  
ATOM   6051  N   THR A 400      28.608 -31.109 -31.475  1.00  0.65           N  
ATOM   6052  CA  THR A 400      27.793 -30.206 -32.264  1.00  0.65           C  
ATOM   6053  C   THR A 400      27.965 -28.723 -31.871  1.00  0.65           C  
ATOM   6054  O   THR A 400      28.920 -28.343 -31.180  1.00  0.65           O  
ATOM   6055  CB  THR A 400      26.326 -30.677 -32.237  1.00  0.65           C  
ATOM   6056  OG1 THR A 400      25.575 -29.945 -33.205  1.00  0.65           O  
ATOM   6057  CG2 THR A 400      25.735 -30.515 -30.889  1.00  0.65           C  
ATOM   6058  H   THR A 400      28.773 -30.994 -30.472  1.00  0.65           H  
ATOM   6059  HA  THR A 400      28.105 -30.293 -33.303  1.00  0.65           H  
ATOM   6060  HB  THR A 400      26.297 -31.734 -32.508  1.00  0.65           H  
ATOM   6061  HG1 THR A 400      25.908 -30.210 -34.108  1.00  0.65           H  
ATOM   6062 1HG2 THR A 400      24.732 -30.884 -30.932  1.00  0.65           H  
ATOM   6063 2HG2 THR A 400      26.315 -31.096 -30.170  1.00  0.65           H  
ATOM   6064 3HG2 THR A 400      25.735 -29.467 -30.598  1.00  0.65           H  
ATOM   6065  N   ASP A 401      27.091 -27.904 -32.426  1.00  0.66           N  
ATOM   6066  CA  ASP A 401      27.068 -26.455 -32.308  1.00  0.66           C  
ATOM   6067  C   ASP A 401      25.833 -26.034 -31.495  1.00  0.66           C  
ATOM   6068  O   ASP A 401      24.693 -26.186 -31.943  1.00  0.66           O  
ATOM   6069  CB  ASP A 401      27.067 -25.872 -33.714  1.00  0.66           C  
ATOM   6070  CG  ASP A 401      27.144 -24.408 -33.780  1.00  0.66           C  
ATOM   6071  OD1 ASP A 401      27.148 -23.771 -32.770  1.00  0.66           O  
ATOM   6072  OD2 ASP A 401      27.185 -23.915 -34.873  1.00  0.66           O  
ATOM   6073  H   ASP A 401      26.363 -28.354 -32.954  1.00  0.66           H  
ATOM   6074  HA  ASP A 401      27.963 -26.121 -31.780  1.00  0.66           H  
ATOM   6075 1HB  ASP A 401      27.920 -26.278 -34.266  1.00  0.66           H  
ATOM   6076 2HB  ASP A 401      26.166 -26.192 -34.234  1.00  0.66           H  
ATOM   6077  N   ASP A 402      26.062 -25.609 -30.258  1.00  0.69           N  
ATOM   6078  CA  ASP A 402      24.991 -25.339 -29.305  1.00  0.69           C  
ATOM   6079  C   ASP A 402      24.254 -24.001 -29.533  1.00  0.69           C  
ATOM   6080  O   ASP A 402      23.024 -23.981 -29.705  1.00  0.69           O  
ATOM   6081  CB  ASP A 402      25.588 -25.372 -27.889  1.00  0.69           C  
ATOM   6082  CG  ASP A 402      24.575 -25.322 -26.765  1.00  0.69           C  
ATOM   6083  OD1 ASP A 402      23.791 -26.269 -26.649  1.00  0.69           O  
ATOM   6084  OD2 ASP A 402      24.564 -24.349 -26.028  1.00  0.69           O  
ATOM   6085  H   ASP A 402      27.029 -25.455 -29.990  1.00  0.69           H  
ATOM   6086  HA  ASP A 402      24.270 -26.147 -29.394  1.00  0.69           H  
ATOM   6087 1HB  ASP A 402      26.193 -26.272 -27.774  1.00  0.69           H  
ATOM   6088 2HB  ASP A 402      26.249 -24.529 -27.763  1.00  0.69           H  
ATOM   6089  N   ASN A 403      25.004 -22.904 -29.420  1.00  0.72           N  
ATOM   6090  CA  ASN A 403      24.568 -21.508 -29.590  1.00  0.72           C  
ATOM   6091  C   ASN A 403      25.682 -20.652 -30.201  1.00  0.72           C  
ATOM   6092  O   ASN A 403      26.335 -19.914 -29.450  1.00  0.72           O  
ATOM   6093  CB  ASN A 403      24.109 -20.879 -28.294  1.00  0.72           C  
ATOM   6094  CG  ASN A 403      22.812 -21.368 -27.792  1.00  0.72           C  
ATOM   6095  OD1 ASN A 403      21.783 -20.891 -28.283  1.00  0.72           O  
ATOM   6096  ND2 ASN A 403      22.792 -22.281 -26.859  1.00  0.72           N  
ATOM   6097  H   ASN A 403      25.983 -23.063 -29.248  1.00  0.72           H  
ATOM   6098  HA  ASN A 403      23.707 -21.499 -30.249  1.00  0.72           H  
ATOM   6099 1HB  ASN A 403      24.863 -21.062 -27.526  1.00  0.72           H  
ATOM   6100 2HB  ASN A 403      24.039 -19.797 -28.429  1.00  0.72           H  
ATOM   6101 1HD2 ASN A 403      21.915 -22.612 -26.513  1.00  0.72           H  
ATOM   6102 2HD2 ASN A 403      23.639 -22.699 -26.490  1.00  0.72           H  
ATOM   6103  N   PRO A 404      25.969 -20.760 -31.505  1.00  0.75           N  
ATOM   6104  CA  PRO A 404      27.093 -20.123 -32.167  1.00  0.75           C  
ATOM   6105  C   PRO A 404      27.028 -18.607 -32.203  1.00  0.75           C  
ATOM   6106  O   PRO A 404      28.071 -17.945 -32.268  1.00  0.75           O  
ATOM   6107  CB  PRO A 404      26.991 -20.660 -33.598  1.00  0.75           C  
ATOM   6108  CG  PRO A 404      25.545 -21.024 -33.771  1.00  0.75           C  
ATOM   6109  CD  PRO A 404      25.069 -21.486 -32.403  1.00  0.75           C  
ATOM   6110  HA  PRO A 404      28.021 -20.467 -31.702  1.00  0.75           H  
ATOM   6111 1HB  PRO A 404      27.313 -19.888 -34.307  1.00  0.75           H  
ATOM   6112 2HB  PRO A 404      27.660 -21.514 -33.741  1.00  0.75           H  
ATOM   6113 1HG  PRO A 404      25.002 -20.159 -34.146  1.00  0.75           H  
ATOM   6114 2HG  PRO A 404      25.461 -21.819 -34.532  1.00  0.75           H  
ATOM   6115 1HD  PRO A 404      24.042 -21.146 -32.289  1.00  0.75           H  
ATOM   6116 2HD  PRO A 404      25.167 -22.574 -32.283  1.00  0.75           H  
ATOM   6117  N   ARG A 405      25.830 -18.023 -32.088  1.00  0.78           N  
ATOM   6118  CA  ARG A 405      25.722 -16.583 -32.213  1.00  0.78           C  
ATOM   6119  C   ARG A 405      26.538 -16.026 -33.382  1.00  0.78           C  
ATOM   6120  O   ARG A 405      26.040 -15.994 -34.504  1.00  0.78           O  
ATOM   6121  CB  ARG A 405      26.060 -15.867 -30.918  1.00  0.78           C  
ATOM   6122  CG  ARG A 405      24.987 -15.979 -29.829  1.00  0.78           C  
ATOM   6123  CD  ARG A 405      25.391 -15.228 -28.600  1.00  0.78           C  
ATOM   6124  NE  ARG A 405      24.311 -15.081 -27.635  1.00  0.78           N  
ATOM   6125  CZ  ARG A 405      24.417 -14.460 -26.437  1.00  0.78           C  
ATOM   6126  NH1 ARG A 405      25.563 -13.927 -26.004  1.00  0.78           N  
ATOM   6127  NH2 ARG A 405      23.331 -14.384 -25.693  1.00  0.78           N  
ATOM   6128  H   ARG A 405      24.964 -18.544 -31.966  1.00  0.78           H  
ATOM   6129  HA  ARG A 405      24.674 -16.359 -32.408  1.00  0.78           H  
ATOM   6130 1HB  ARG A 405      26.984 -16.264 -30.494  1.00  0.78           H  
ATOM   6131 2HB  ARG A 405      26.216 -14.807 -31.114  1.00  0.78           H  
ATOM   6132 1HG  ARG A 405      24.046 -15.569 -30.196  1.00  0.78           H  
ATOM   6133 2HG  ARG A 405      24.843 -17.033 -29.567  1.00  0.78           H  
ATOM   6134 1HD  ARG A 405      26.173 -15.789 -28.115  1.00  0.78           H  
ATOM   6135 2HD  ARG A 405      25.764 -14.239 -28.860  1.00  0.78           H  
ATOM   6136  HE  ARG A 405      23.375 -15.449 -27.871  1.00  0.78           H  
ATOM   6137 1HH1 ARG A 405      26.445 -13.961 -26.563  1.00  0.78           H  
ATOM   6138 2HH1 ARG A 405      25.596 -13.475 -25.108  1.00  0.78           H  
ATOM   6139 1HH2 ARG A 405      22.457 -14.788 -26.067  1.00  0.78           H  
ATOM   6140 2HH2 ARG A 405      23.350 -13.931 -24.796  1.00  0.78           H  
ATOM   6141  N   SER A 406      27.748 -15.542 -33.123  1.00  0.81           N  
ATOM   6142  CA  SER A 406      28.543 -14.861 -34.146  1.00  0.81           C  
ATOM   6143  C   SER A 406      29.696 -15.685 -34.734  1.00  0.81           C  
ATOM   6144  O   SER A 406      30.406 -15.200 -35.617  1.00  0.81           O  
ATOM   6145  CB  SER A 406      29.102 -13.568 -33.585  1.00  0.81           C  
ATOM   6146  OG  SER A 406      29.993 -13.820 -32.535  1.00  0.81           O  
ATOM   6147  H   SER A 406      28.128 -15.706 -32.204  1.00  0.81           H  
ATOM   6148  HA  SER A 406      27.874 -14.607 -34.969  1.00  0.81           H  
ATOM   6149 1HB  SER A 406      29.615 -13.024 -34.377  1.00  0.81           H  
ATOM   6150 2HB  SER A 406      28.286 -12.941 -33.231  1.00  0.81           H  
ATOM   6151  HG  SER A 406      30.626 -14.461 -32.881  1.00  0.81           H  
ATOM   6152  N   GLU A 407      29.911 -16.901 -34.234  1.00  0.84           N  
ATOM   6153  CA  GLU A 407      31.022 -17.713 -34.730  1.00  0.84           C  
ATOM   6154  C   GLU A 407      30.532 -18.797 -35.683  1.00  0.84           C  
ATOM   6155  O   GLU A 407      29.455 -19.357 -35.500  1.00  0.84           O  
ATOM   6156  CB  GLU A 407      31.801 -18.348 -33.576  1.00  0.84           C  
ATOM   6157  CG  GLU A 407      32.482 -17.339 -32.632  1.00  0.84           C  
ATOM   6158  CD  GLU A 407      33.405 -18.007 -31.648  1.00  0.84           C  
ATOM   6159  OE1 GLU A 407      33.629 -19.183 -31.813  1.00  0.84           O  
ATOM   6160  OE2 GLU A 407      33.860 -17.373 -30.722  1.00  0.84           O  
ATOM   6161  H   GLU A 407      29.288 -17.267 -33.517  1.00  0.84           H  
ATOM   6162  HA  GLU A 407      31.705 -17.069 -35.283  1.00  0.84           H  
ATOM   6163 1HB  GLU A 407      31.117 -18.954 -32.975  1.00  0.84           H  
ATOM   6164 2HB  GLU A 407      32.564 -19.020 -33.974  1.00  0.84           H  
ATOM   6165 1HG  GLU A 407      33.047 -16.621 -33.226  1.00  0.84           H  
ATOM   6166 2HG  GLU A 407      31.708 -16.794 -32.087  1.00  0.84           H  
ATOM   6167  N   SER A 408      31.334 -19.116 -36.692  1.00  0.85           N  
ATOM   6168  CA  SER A 408      30.967 -20.183 -37.610  1.00  0.85           C  
ATOM   6169  C   SER A 408      31.047 -21.551 -36.896  1.00  0.85           C  
ATOM   6170  O   SER A 408      32.000 -21.777 -36.142  1.00  0.85           O  
ATOM   6171  CB  SER A 408      31.877 -20.146 -38.820  1.00  0.85           C  
ATOM   6172  OG  SER A 408      31.723 -18.945 -39.524  1.00  0.85           O  
ATOM   6173  H   SER A 408      32.203 -18.615 -36.814  1.00  0.85           H  
ATOM   6174  HA  SER A 408      29.962 -19.970 -37.949  1.00  0.85           H  
ATOM   6175 1HB  SER A 408      32.916 -20.262 -38.505  1.00  0.85           H  
ATOM   6176 2HB  SER A 408      31.636 -20.973 -39.474  1.00  0.85           H  
ATOM   6177  HG  SER A 408      32.353 -18.979 -40.253  1.00  0.85           H  
ATOM   6178  N   PRO A 409      30.131 -22.505 -37.175  1.00  0.86           N  
ATOM   6179  CA  PRO A 409      30.108 -23.867 -36.649  1.00  0.86           C  
ATOM   6180  C   PRO A 409      31.431 -24.595 -36.788  1.00  0.86           C  
ATOM   6181  O   PRO A 409      31.844 -25.345 -35.903  1.00  0.86           O  
ATOM   6182  CB  PRO A 409      29.074 -24.525 -37.555  1.00  0.86           C  
ATOM   6183  CG  PRO A 409      28.135 -23.417 -37.933  1.00  0.86           C  
ATOM   6184  CD  PRO A 409      29.000 -22.204 -38.088  1.00  0.86           C  
ATOM   6185  HA  PRO A 409      29.760 -23.863 -35.607  1.00  0.86           H  
ATOM   6186 1HB  PRO A 409      29.563 -25.002 -38.423  1.00  0.86           H  
ATOM   6187 2HB  PRO A 409      28.560 -25.325 -37.001  1.00  0.86           H  
ATOM   6188 1HG  PRO A 409      27.600 -23.689 -38.857  1.00  0.86           H  
ATOM   6189 2HG  PRO A 409      27.371 -23.286 -37.153  1.00  0.86           H  
ATOM   6190 1HD  PRO A 409      29.337 -22.084 -39.128  1.00  0.86           H  
ATOM   6191 2HD  PRO A 409      28.404 -21.356 -37.720  1.00  0.86           H  
ATOM   6192  N   VAL A 410      32.142 -24.305 -37.872  1.00  0.85           N  
ATOM   6193  CA  VAL A 410      33.407 -24.955 -38.130  1.00  0.85           C  
ATOM   6194  C   VAL A 410      34.518 -24.458 -37.221  1.00  0.85           C  
ATOM   6195  O   VAL A 410      35.435 -25.208 -36.906  1.00  0.85           O  
ATOM   6196  CB  VAL A 410      33.770 -24.775 -39.610  1.00  0.85           C  
ATOM   6197  CG1 VAL A 410      32.690 -25.421 -40.459  1.00  0.85           C  
ATOM   6198  CG2 VAL A 410      33.874 -23.297 -39.945  1.00  0.85           C  
ATOM   6199  H   VAL A 410      31.778 -23.662 -38.558  1.00  0.85           H  
ATOM   6200  HA  VAL A 410      33.273 -26.023 -37.953  1.00  0.85           H  
ATOM   6201  HB  VAL A 410      34.718 -25.274 -39.819  1.00  0.85           H  
ATOM   6202 1HG1 VAL A 410      32.937 -25.309 -41.516  1.00  0.85           H  
ATOM   6203 2HG1 VAL A 410      32.617 -26.481 -40.214  1.00  0.85           H  
ATOM   6204 3HG1 VAL A 410      31.728 -24.941 -40.260  1.00  0.85           H  
ATOM   6205 1HG2 VAL A 410      34.117 -23.183 -41.000  1.00  0.85           H  
ATOM   6206 2HG2 VAL A 410      32.925 -22.829 -39.739  1.00  0.85           H  
ATOM   6207 3HG2 VAL A 410      34.652 -22.826 -39.353  1.00  0.85           H  
ATOM   6208  N   SER A 411      34.431 -23.207 -36.759  1.00  0.83           N  
ATOM   6209  CA  SER A 411      35.458 -22.691 -35.872  1.00  0.83           C  
ATOM   6210  C   SER A 411      35.224 -23.318 -34.523  1.00  0.83           C  
ATOM   6211  O   SER A 411      36.160 -23.686 -33.814  1.00  0.83           O  
ATOM   6212  CB  SER A 411      35.424 -21.181 -35.802  1.00  0.83           C  
ATOM   6213  OG  SER A 411      35.774 -20.620 -37.041  1.00  0.83           O  
ATOM   6214  H   SER A 411      33.629 -22.629 -36.979  1.00  0.83           H  
ATOM   6215  HA  SER A 411      36.436 -23.000 -36.241  1.00  0.83           H  
ATOM   6216 1HB  SER A 411      34.420 -20.852 -35.518  1.00  0.83           H  
ATOM   6217 2HB  SER A 411      36.112 -20.837 -35.031  1.00  0.83           H  
ATOM   6218  HG  SER A 411      36.645 -20.974 -37.251  1.00  0.83           H  
ATOM   6219  N   ILE A 412      33.951 -23.518 -34.204  1.00  0.81           N  
ATOM   6220  CA  ILE A 412      33.609 -24.143 -32.946  1.00  0.81           C  
ATOM   6221  C   ILE A 412      34.190 -25.560 -32.959  1.00  0.81           C  
ATOM   6222  O   ILE A 412      34.911 -25.957 -32.041  1.00  0.81           O  
ATOM   6223  CB  ILE A 412      32.077 -24.127 -32.756  1.00  0.81           C  
ATOM   6224  CG1 ILE A 412      31.633 -22.684 -32.584  1.00  0.81           C  
ATOM   6225  CG2 ILE A 412      31.657 -24.976 -31.582  1.00  0.81           C  
ATOM   6226  CD1 ILE A 412      30.174 -22.462 -32.674  1.00  0.81           C  
ATOM   6227  H   ILE A 412      33.220 -23.184 -34.837  1.00  0.81           H  
ATOM   6228  HA  ILE A 412      34.068 -23.583 -32.133  1.00  0.81           H  
ATOM   6229  HB  ILE A 412      31.596 -24.508 -33.643  1.00  0.81           H  
ATOM   6230 1HG1 ILE A 412      31.945 -22.348 -31.628  1.00  0.81           H  
ATOM   6231 2HG1 ILE A 412      32.118 -22.072 -33.352  1.00  0.81           H  
ATOM   6232 1HG2 ILE A 412      30.570 -24.941 -31.477  1.00  0.81           H  
ATOM   6233 2HG2 ILE A 412      31.969 -25.998 -31.753  1.00  0.81           H  
ATOM   6234 3HG2 ILE A 412      32.121 -24.594 -30.677  1.00  0.81           H  
ATOM   6235 1HD1 ILE A 412      29.974 -21.405 -32.534  1.00  0.81           H  
ATOM   6236 2HD1 ILE A 412      29.810 -22.766 -33.645  1.00  0.81           H  
ATOM   6237 3HD1 ILE A 412      29.656 -23.037 -31.902  1.00  0.81           H  
ATOM   6238  N   PHE A 413      33.968 -26.295 -34.050  1.00  0.79           N  
ATOM   6239  CA  PHE A 413      34.508 -27.646 -34.145  1.00  0.79           C  
ATOM   6240  C   PHE A 413      36.036 -27.674 -34.112  1.00  0.79           C  
ATOM   6241  O   PHE A 413      36.627 -28.513 -33.423  1.00  0.79           O  
ATOM   6242  CB  PHE A 413      34.061 -28.291 -35.446  1.00  0.79           C  
ATOM   6243  CG  PHE A 413      32.627 -28.609 -35.482  1.00  0.79           C  
ATOM   6244  CD1 PHE A 413      31.906 -28.633 -34.321  1.00  0.79           C  
ATOM   6245  CD2 PHE A 413      31.983 -28.892 -36.677  1.00  0.79           C  
ATOM   6246  CE1 PHE A 413      30.589 -28.927 -34.337  1.00  0.79           C  
ATOM   6247  CE2 PHE A 413      30.640 -29.193 -36.690  1.00  0.79           C  
ATOM   6248  CZ  PHE A 413      29.941 -29.209 -35.512  1.00  0.79           C  
ATOM   6249  H   PHE A 413      33.373 -25.927 -34.793  1.00  0.79           H  
ATOM   6250  HA  PHE A 413      34.134 -28.228 -33.305  1.00  0.79           H  
ATOM   6251 1HB  PHE A 413      34.287 -27.625 -36.276  1.00  0.79           H  
ATOM   6252 2HB  PHE A 413      34.616 -29.209 -35.600  1.00  0.79           H  
ATOM   6253  HD1 PHE A 413      32.399 -28.412 -33.377  1.00  0.79           H  
ATOM   6254  HD2 PHE A 413      32.548 -28.875 -37.608  1.00  0.79           H  
ATOM   6255  HE1 PHE A 413      30.064 -28.934 -33.415  1.00  0.79           H  
ATOM   6256  HE2 PHE A 413      30.138 -29.415 -37.627  1.00  0.79           H  
ATOM   6257  HZ  PHE A 413      28.881 -29.442 -35.508  1.00  0.79           H  
ATOM   6258  N   ASP A 414      36.688 -26.732 -34.811  1.00  0.77           N  
ATOM   6259  CA  ASP A 414      38.148 -26.675 -34.825  1.00  0.77           C  
ATOM   6260  C   ASP A 414      38.728 -26.430 -33.444  1.00  0.77           C  
ATOM   6261  O   ASP A 414      39.780 -26.968 -33.116  1.00  0.77           O  
ATOM   6262  CB  ASP A 414      38.673 -25.606 -35.790  1.00  0.77           C  
ATOM   6263  CG  ASP A 414      38.550 -25.965 -37.313  1.00  0.77           C  
ATOM   6264  OD1 ASP A 414      38.298 -27.121 -37.659  1.00  0.77           O  
ATOM   6265  OD2 ASP A 414      38.755 -25.071 -38.112  1.00  0.77           O  
ATOM   6266  H   ASP A 414      36.166 -26.061 -35.373  1.00  0.77           H  
ATOM   6267  HA  ASP A 414      38.518 -27.636 -35.162  1.00  0.77           H  
ATOM   6268 1HB  ASP A 414      38.123 -24.683 -35.610  1.00  0.77           H  
ATOM   6269 2HB  ASP A 414      39.718 -25.404 -35.562  1.00  0.77           H  
ATOM   6270  N   ASP A 415      38.057 -25.623 -32.630  1.00  0.75           N  
ATOM   6271  CA  ASP A 415      38.527 -25.378 -31.275  1.00  0.75           C  
ATOM   6272  C   ASP A 415      38.262 -26.548 -30.324  1.00  0.75           C  
ATOM   6273  O   ASP A 415      39.052 -26.796 -29.417  1.00  0.75           O  
ATOM   6274  CB  ASP A 415      37.928 -24.105 -30.722  1.00  0.75           C  
ATOM   6275  CG  ASP A 415      38.489 -22.859 -31.368  1.00  0.75           C  
ATOM   6276  OD1 ASP A 415      39.488 -22.934 -32.046  1.00  0.75           O  
ATOM   6277  OD2 ASP A 415      37.909 -21.826 -31.157  1.00  0.75           O  
ATOM   6278  H   ASP A 415      37.210 -25.158 -32.962  1.00  0.75           H  
ATOM   6279  HA  ASP A 415      39.606 -25.234 -31.321  1.00  0.75           H  
ATOM   6280 1HB  ASP A 415      36.855 -24.128 -30.915  1.00  0.75           H  
ATOM   6281 2HB  ASP A 415      38.087 -24.062 -29.648  1.00  0.75           H  
ATOM   6282  N   ILE A 416      37.156 -27.268 -30.516  1.00  0.74           N  
ATOM   6283  CA  ILE A 416      36.824 -28.404 -29.651  1.00  0.74           C  
ATOM   6284  C   ILE A 416      37.722 -29.607 -29.954  1.00  0.74           C  
ATOM   6285  O   ILE A 416      38.290 -30.231 -29.052  1.00  0.74           O  
ATOM   6286  CB  ILE A 416      35.357 -28.850 -29.864  1.00  0.74           C  
ATOM   6287  CG1 ILE A 416      34.382 -27.771 -29.435  1.00  0.74           C  
ATOM   6288  CG2 ILE A 416      35.084 -30.078 -29.067  1.00  0.74           C  
ATOM   6289  CD1 ILE A 416      32.979 -28.052 -29.897  1.00  0.74           C  
ATOM   6290  H   ILE A 416      36.512 -27.002 -31.263  1.00  0.74           H  
ATOM   6291  HA  ILE A 416      36.976 -28.120 -28.614  1.00  0.74           H  
ATOM   6292  HB  ILE A 416      35.197 -29.055 -30.925  1.00  0.74           H  
ATOM   6293 1HG1 ILE A 416      34.383 -27.698 -28.349  1.00  0.74           H  
ATOM   6294 2HG1 ILE A 416      34.702 -26.829 -29.838  1.00  0.74           H  
ATOM   6295 1HG2 ILE A 416      34.062 -30.409 -29.226  1.00  0.74           H  
ATOM   6296 2HG2 ILE A 416      35.769 -30.844 -29.369  1.00  0.74           H  
ATOM   6297 3HG2 ILE A 416      35.226 -29.845 -28.020  1.00  0.74           H  
ATOM   6298 1HD1 ILE A 416      32.323 -27.267 -29.585  1.00  0.74           H  
ATOM   6299 2HD1 ILE A 416      32.964 -28.117 -30.982  1.00  0.74           H  
ATOM   6300 3HD1 ILE A 416      32.642 -28.988 -29.470  1.00  0.74           H  
ATOM   6301  N   ARG A 417      37.848 -29.920 -31.247  1.00  0.75           N  
ATOM   6302  CA  ARG A 417      38.544 -31.103 -31.745  1.00  0.75           C  
ATOM   6303  C   ARG A 417      39.909 -31.462 -31.110  1.00  0.75           C  
ATOM   6304  O   ARG A 417      40.078 -32.619 -30.730  1.00  0.75           O  
ATOM   6305  CB  ARG A 417      38.654 -31.079 -33.272  1.00  0.75           C  
ATOM   6306  CG  ARG A 417      39.220 -32.342 -33.881  1.00  0.75           C  
ATOM   6307  CD  ARG A 417      39.286 -32.276 -35.377  1.00  0.75           C  
ATOM   6308  NE  ARG A 417      37.979 -32.031 -36.013  1.00  0.75           N  
ATOM   6309  CZ  ARG A 417      37.634 -30.867 -36.619  1.00  0.75           C  
ATOM   6310  NH1 ARG A 417      38.496 -29.877 -36.660  1.00  0.75           N  
ATOM   6311  NH2 ARG A 417      36.449 -30.717 -37.185  1.00  0.75           N  
ATOM   6312  H   ARG A 417      37.389 -29.325 -31.937  1.00  0.75           H  
ATOM   6313  HA  ARG A 417      37.880 -31.923 -31.545  1.00  0.75           H  
ATOM   6314 1HB  ARG A 417      37.653 -30.962 -33.681  1.00  0.75           H  
ATOM   6315 2HB  ARG A 417      39.225 -30.248 -33.645  1.00  0.75           H  
ATOM   6316 1HG  ARG A 417      40.230 -32.498 -33.502  1.00  0.75           H  
ATOM   6317 2HG  ARG A 417      38.598 -33.190 -33.606  1.00  0.75           H  
ATOM   6318 1HD  ARG A 417      39.956 -31.465 -35.663  1.00  0.75           H  
ATOM   6319 2HD  ARG A 417      39.677 -33.218 -35.758  1.00  0.75           H  
ATOM   6320  HE  ARG A 417      37.293 -32.775 -35.996  1.00  0.75           H  
ATOM   6321 1HH1 ARG A 417      39.405 -29.981 -36.239  1.00  0.75           H  
ATOM   6322 2HH1 ARG A 417      38.258 -28.983 -37.130  1.00  0.75           H  
ATOM   6323 1HH2 ARG A 417      35.782 -31.474 -37.190  1.00  0.75           H  
ATOM   6324 2HH2 ARG A 417      36.222 -29.839 -37.636  1.00  0.75           H  
ATOM   6325  N   PRO A 418      40.894 -30.542 -30.951  1.00  0.76           N  
ATOM   6326  CA  PRO A 418      42.223 -30.781 -30.406  1.00  0.76           C  
ATOM   6327  C   PRO A 418      42.217 -31.364 -29.005  1.00  0.76           C  
ATOM   6328  O   PRO A 418      43.222 -31.914 -28.559  1.00  0.76           O  
ATOM   6329  CB  PRO A 418      42.847 -29.382 -30.388  1.00  0.76           C  
ATOM   6330  CG  PRO A 418      42.099 -28.634 -31.427  1.00  0.76           C  
ATOM   6331  CD  PRO A 418      40.703 -29.154 -31.319  1.00  0.76           C  
ATOM   6332  HA  PRO A 418      42.772 -31.445 -31.093  1.00  0.76           H  
ATOM   6333 1HB  PRO A 418      42.730 -28.940 -29.386  1.00  0.76           H  
ATOM   6334 2HB  PRO A 418      43.924 -29.446 -30.591  1.00  0.76           H  
ATOM   6335 1HG  PRO A 418      42.144 -27.550 -31.238  1.00  0.76           H  
ATOM   6336 2HG  PRO A 418      42.536 -28.803 -32.419  1.00  0.76           H  
ATOM   6337 1HD  PRO A 418      40.208 -28.619 -30.527  1.00  0.76           H  
ATOM   6338 2HD  PRO A 418      40.224 -29.052 -32.243  1.00  0.76           H  
ATOM   6339  N   GLY A 419      41.108 -31.209 -28.276  1.00  0.79           N  
ATOM   6340  CA  GLY A 419      41.051 -31.735 -26.929  1.00  0.79           C  
ATOM   6341  C   GLY A 419      40.656 -33.203 -26.913  1.00  0.79           C  
ATOM   6342  O   GLY A 419      40.651 -33.841 -25.865  1.00  0.79           O  
ATOM   6343  H   GLY A 419      40.269 -30.765 -28.652  1.00  0.79           H  
ATOM   6344 1HA  GLY A 419      42.015 -31.606 -26.440  1.00  0.79           H  
ATOM   6345 2HA  GLY A 419      40.334 -31.168 -26.359  1.00  0.79           H  
ATOM   6346  N   PHE A 420      40.359 -33.774 -28.070  1.00  0.83           N  
ATOM   6347  CA  PHE A 420      39.972 -35.164 -28.065  1.00  0.83           C  
ATOM   6348  C   PHE A 420      41.167 -36.085 -28.209  1.00  0.83           C  
ATOM   6349  O   PHE A 420      41.793 -36.187 -29.274  1.00  0.83           O  
ATOM   6350  CB  PHE A 420      38.983 -35.476 -29.161  1.00  0.83           C  
ATOM   6351  CG  PHE A 420      37.666 -34.913 -28.981  1.00  0.83           C  
ATOM   6352  CD1 PHE A 420      37.151 -34.067 -29.875  1.00  0.83           C  
ATOM   6353  CD2 PHE A 420      36.948 -35.243 -27.903  1.00  0.83           C  
ATOM   6354  CE1 PHE A 420      35.905 -33.546 -29.697  1.00  0.83           C  
ATOM   6355  CE2 PHE A 420      35.691 -34.761 -27.692  1.00  0.83           C  
ATOM   6356  CZ  PHE A 420      35.163 -33.901 -28.591  1.00  0.83           C  
ATOM   6357  H   PHE A 420      40.381 -33.251 -28.945  1.00  0.83           H  
ATOM   6358  HA  PHE A 420      39.489 -35.384 -27.111  1.00  0.83           H  
ATOM   6359 1HB  PHE A 420      39.369 -35.098 -30.092  1.00  0.83           H  
ATOM   6360 2HB  PHE A 420      38.876 -36.553 -29.245  1.00  0.83           H  
ATOM   6361  HD1 PHE A 420      37.748 -33.829 -30.733  1.00  0.83           H  
ATOM   6362  HD2 PHE A 420      37.403 -35.893 -27.204  1.00  0.83           H  
ATOM   6363  HE1 PHE A 420      35.501 -32.862 -30.431  1.00  0.83           H  
ATOM   6364  HE2 PHE A 420      35.133 -35.055 -26.800  1.00  0.83           H  
ATOM   6365  HZ  PHE A 420      34.171 -33.498 -28.430  1.00  0.83           H  
ATOM   6366  N   VAL A 421      41.408 -36.847 -27.146  1.00  0.87           N  
ATOM   6367  CA  VAL A 421      42.528 -37.782 -27.048  1.00  0.87           C  
ATOM   6368  C   VAL A 421      42.427 -38.893 -28.094  1.00  0.87           C  
ATOM   6369  O   VAL A 421      43.402 -39.580 -28.397  1.00  0.87           O  
ATOM   6370  CB  VAL A 421      42.576 -38.363 -25.620  1.00  0.87           C  
ATOM   6371  CG1 VAL A 421      42.806 -37.229 -24.622  1.00  0.87           C  
ATOM   6372  CG2 VAL A 421      41.256 -39.060 -25.289  1.00  0.87           C  
ATOM   6373  H   VAL A 421      40.824 -36.709 -26.329  1.00  0.87           H  
ATOM   6374  HA  VAL A 421      43.450 -37.227 -27.222  1.00  0.87           H  
ATOM   6375  HB  VAL A 421      43.402 -39.069 -25.542  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 421      42.840 -37.629 -23.612  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 421      43.745 -36.727 -24.845  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 421      41.984 -36.510 -24.698  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 421      41.297 -39.458 -24.276  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 421      40.445 -38.338 -25.357  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 421      41.078 -39.877 -25.987  1.00  0.87           H  
ATOM   6382  N   ALA A 422      41.232 -39.047 -28.642  1.00  0.89           N  
ATOM   6383  CA  ALA A 422      40.931 -39.990 -29.686  1.00  0.89           C  
ATOM   6384  C   ALA A 422      39.945 -39.353 -30.665  1.00  0.89           C  
ATOM   6385  O   ALA A 422      38.918 -39.939 -30.992  1.00  0.89           O  
ATOM   6386  CB  ALA A 422      40.380 -41.272 -29.104  1.00  0.89           C  
ATOM   6387  H   ALA A 422      40.492 -38.448 -28.311  1.00  0.89           H  
ATOM   6388  HA  ALA A 422      41.850 -40.212 -30.228  1.00  0.89           H  
ATOM   6389 1HB  ALA A 422      40.171 -41.972 -29.910  1.00  0.89           H  
ATOM   6390 2HB  ALA A 422      41.111 -41.706 -28.423  1.00  0.89           H  
ATOM   6391 3HB  ALA A 422      39.465 -41.062 -28.566  1.00  0.89           H  
ATOM   6392  N   ALA A 423      40.317 -38.184 -31.214  1.00  0.88           N  
ATOM   6393  CA  ALA A 423      39.464 -37.403 -32.135  1.00  0.88           C  
ATOM   6394  C   ALA A 423      38.915 -38.218 -33.302  1.00  0.88           C  
ATOM   6395  O   ALA A 423      37.819 -37.939 -33.780  1.00  0.88           O  
ATOM   6396  CB  ALA A 423      40.248 -36.230 -32.716  1.00  0.88           C  
ATOM   6397  H   ALA A 423      41.180 -37.749 -30.878  1.00  0.88           H  
ATOM   6398  HA  ALA A 423      38.617 -37.024 -31.565  1.00  0.88           H  
ATOM   6399 1HB  ALA A 423      39.597 -35.645 -33.362  1.00  0.88           H  
ATOM   6400 2HB  ALA A 423      40.627 -35.598 -31.913  1.00  0.88           H  
ATOM   6401 3HB  ALA A 423      41.087 -36.609 -33.296  1.00  0.88           H  
ATOM   6402  N   ASP A 424      39.650 -39.228 -33.756  1.00  0.86           N  
ATOM   6403  CA  ASP A 424      39.221 -40.067 -34.875  1.00  0.86           C  
ATOM   6404  C   ASP A 424      37.884 -40.783 -34.595  1.00  0.86           C  
ATOM   6405  O   ASP A 424      37.193 -41.206 -35.523  1.00  0.86           O  
ATOM   6406  CB  ASP A 424      40.288 -41.117 -35.190  1.00  0.86           C  
ATOM   6407  CG  ASP A 424      41.552 -40.537 -35.837  1.00  0.86           C  
ATOM   6408  OD1 ASP A 424      41.533 -39.401 -36.254  1.00  0.86           O  
ATOM   6409  OD2 ASP A 424      42.528 -41.245 -35.903  1.00  0.86           O  
ATOM   6410  H   ASP A 424      40.534 -39.416 -33.310  1.00  0.86           H  
ATOM   6411  HA  ASP A 424      39.086 -39.429 -35.749  1.00  0.86           H  
ATOM   6412 1HB  ASP A 424      40.569 -41.629 -34.269  1.00  0.86           H  
ATOM   6413 2HB  ASP A 424      39.867 -41.866 -35.861  1.00  0.86           H  
ATOM   6414  N   LYS A 425      37.544 -40.955 -33.312  1.00  0.81           N  
ATOM   6415  CA  LYS A 425      36.319 -41.626 -32.887  1.00  0.81           C  
ATOM   6416  C   LYS A 425      35.156 -40.649 -32.721  1.00  0.81           C  
ATOM   6417  O   LYS A 425      34.049 -41.057 -32.354  1.00  0.81           O  
ATOM   6418  CB  LYS A 425      36.524 -42.314 -31.539  1.00  0.81           C  
ATOM   6419  CG  LYS A 425      37.530 -43.442 -31.515  1.00  0.81           C  
ATOM   6420  CD  LYS A 425      37.602 -44.026 -30.111  1.00  0.81           C  
ATOM   6421  CE  LYS A 425      38.600 -45.156 -30.002  1.00  0.81           C  
ATOM   6422  NZ  LYS A 425      38.656 -45.695 -28.615  1.00  0.81           N  
ATOM   6423  H   LYS A 425      38.142 -40.576 -32.580  1.00  0.81           H  
ATOM   6424  HA  LYS A 425      36.044 -42.362 -33.641  1.00  0.81           H  
ATOM   6425 1HB  LYS A 425      36.854 -41.567 -30.804  1.00  0.81           H  
ATOM   6426 2HB  LYS A 425      35.572 -42.708 -31.186  1.00  0.81           H  
ATOM   6427 1HG  LYS A 425      37.241 -44.217 -32.224  1.00  0.81           H  
ATOM   6428 2HG  LYS A 425      38.510 -43.054 -31.795  1.00  0.81           H  
ATOM   6429 1HD  LYS A 425      37.878 -43.232 -29.408  1.00  0.81           H  
ATOM   6430 2HD  LYS A 425      36.617 -44.397 -29.826  1.00  0.81           H  
ATOM   6431 1HE  LYS A 425      38.313 -45.955 -30.682  1.00  0.81           H  
ATOM   6432 2HE  LYS A 425      39.589 -44.790 -30.280  1.00  0.81           H  
ATOM   6433 1HZ  LYS A 425      39.328 -46.448 -28.569  1.00  0.81           H  
ATOM   6434 2HZ  LYS A 425      38.931 -44.956 -27.979  1.00  0.81           H  
ATOM   6435 3HZ  LYS A 425      37.741 -46.040 -28.352  1.00  0.81           H  
ATOM   6436  N   VAL A 426      35.411 -39.359 -32.938  1.00  0.76           N  
ATOM   6437  CA  VAL A 426      34.401 -38.349 -32.682  1.00  0.76           C  
ATOM   6438  C   VAL A 426      33.721 -37.852 -33.948  1.00  0.76           C  
ATOM   6439  O   VAL A 426      34.378 -37.456 -34.915  1.00  0.76           O  
ATOM   6440  CB  VAL A 426      35.038 -37.158 -31.967  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426      33.988 -36.115 -31.701  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426      35.722 -37.639 -30.708  1.00  0.76           C  
ATOM   6443  H   VAL A 426      36.324 -39.056 -33.271  1.00  0.76           H  
ATOM   6444  HA  VAL A 426      33.647 -38.782 -32.027  1.00  0.76           H  
ATOM   6445  HB  VAL A 426      35.783 -36.705 -32.616  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426      34.440 -35.277 -31.219  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426      33.536 -35.787 -32.633  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426      33.222 -36.537 -31.062  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426      36.174 -36.817 -30.218  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426      35.024 -38.094 -30.053  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426      36.489 -38.372 -30.961  1.00  0.76           H  
ATOM   6452  N   ARG A 427      32.393 -37.890 -33.949  1.00  0.73           N  
ATOM   6453  CA  ARG A 427      31.639 -37.428 -35.107  1.00  0.73           C  
ATOM   6454  C   ARG A 427      31.204 -35.979 -34.891  1.00  0.73           C  
ATOM   6455  O   ARG A 427      30.690 -35.651 -33.826  1.00  0.73           O  
ATOM   6456  CB  ARG A 427      30.430 -38.311 -35.368  1.00  0.73           C  
ATOM   6457  CG  ARG A 427      29.664 -37.944 -36.644  1.00  0.73           C  
ATOM   6458  CD  ARG A 427      28.522 -38.861 -36.939  1.00  0.73           C  
ATOM   6459  NE  ARG A 427      27.862 -38.493 -38.195  1.00  0.73           N  
ATOM   6460  CZ  ARG A 427      26.664 -38.960 -38.629  1.00  0.73           C  
ATOM   6461  NH1 ARG A 427      25.971 -39.816 -37.905  1.00  0.73           N  
ATOM   6462  NH2 ARG A 427      26.193 -38.543 -39.792  1.00  0.73           N  
ATOM   6463  H   ARG A 427      31.914 -38.223 -33.108  1.00  0.73           H  
ATOM   6464  HA  ARG A 427      32.284 -37.467 -35.985  1.00  0.73           H  
ATOM   6465 1HB  ARG A 427      30.744 -39.351 -35.445  1.00  0.73           H  
ATOM   6466 2HB  ARG A 427      29.741 -38.239 -34.527  1.00  0.73           H  
ATOM   6467 1HG  ARG A 427      29.274 -36.942 -36.545  1.00  0.73           H  
ATOM   6468 2HG  ARG A 427      30.349 -37.975 -37.490  1.00  0.73           H  
ATOM   6469 1HD  ARG A 427      28.885 -39.883 -37.028  1.00  0.73           H  
ATOM   6470 2HD  ARG A 427      27.792 -38.803 -36.141  1.00  0.73           H  
ATOM   6471  HE  ARG A 427      28.348 -37.837 -38.795  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 427      26.329 -40.142 -37.026  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 427      25.049 -40.149 -38.231  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 427      26.725 -37.888 -40.344  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 427      25.305 -38.887 -40.140  1.00  0.73           H  
ATOM   6476  N   PHE A 428      31.409 -35.127 -35.891  1.00  0.71           N  
ATOM   6477  CA  PHE A 428      31.034 -33.711 -35.802  1.00  0.71           C  
ATOM   6478  C   PHE A 428      29.831 -33.406 -36.706  1.00  0.71           C  
ATOM   6479  O   PHE A 428      29.893 -33.614 -37.920  1.00  0.71           O  
ATOM   6480  CB  PHE A 428      32.247 -32.858 -36.179  1.00  0.71           C  
ATOM   6481  CG  PHE A 428      33.405 -32.954 -35.171  1.00  0.71           C  
ATOM   6482  CD1 PHE A 428      34.310 -34.011 -35.218  1.00  0.71           C  
ATOM   6483  CD2 PHE A 428      33.603 -31.976 -34.207  1.00  0.71           C  
ATOM   6484  CE1 PHE A 428      35.355 -34.095 -34.318  1.00  0.71           C  
ATOM   6485  CE2 PHE A 428      34.657 -32.056 -33.309  1.00  0.71           C  
ATOM   6486  CZ  PHE A 428      35.524 -33.124 -33.369  1.00  0.71           C  
ATOM   6487  H   PHE A 428      31.846 -35.463 -36.739  1.00  0.71           H  
ATOM   6488  HA  PHE A 428      30.755 -33.483 -34.773  1.00  0.71           H  
ATOM   6489 1HB  PHE A 428      32.615 -33.156 -37.158  1.00  0.71           H  
ATOM   6490 2HB  PHE A 428      31.944 -31.821 -36.245  1.00  0.71           H  
ATOM   6491  HD1 PHE A 428      34.186 -34.794 -35.970  1.00  0.71           H  
ATOM   6492  HD2 PHE A 428      32.914 -31.147 -34.159  1.00  0.71           H  
ATOM   6493  HE1 PHE A 428      36.044 -34.944 -34.367  1.00  0.71           H  
ATOM   6494  HE2 PHE A 428      34.799 -31.279 -32.555  1.00  0.71           H  
ATOM   6495  HZ  PHE A 428      36.341 -33.202 -32.671  1.00  0.71           H  
ATOM   6496  N   ILE A 429      28.727 -32.964 -36.097  1.00  0.71           N  
ATOM   6497  CA  ILE A 429      27.473 -32.700 -36.812  1.00  0.71           C  
ATOM   6498  C   ILE A 429      26.919 -31.289 -36.659  1.00  0.71           C  
ATOM   6499  O   ILE A 429      26.703 -30.798 -35.543  1.00  0.71           O  
ATOM   6500  CB  ILE A 429      26.358 -33.677 -36.367  1.00  0.71           C  
ATOM   6501  CG1 ILE A 429      26.721 -35.112 -36.684  1.00  0.71           C  
ATOM   6502  CG2 ILE A 429      25.007 -33.306 -36.985  1.00  0.71           C  
ATOM   6503  CD1 ILE A 429      25.738 -36.096 -36.100  1.00  0.71           C  
ATOM   6504  H   ILE A 429      28.770 -32.803 -35.091  1.00  0.71           H  
ATOM   6505  HA  ILE A 429      27.656 -32.862 -37.873  1.00  0.71           H  
ATOM   6506  HB  ILE A 429      26.268 -33.618 -35.284  1.00  0.71           H  
ATOM   6507 1HG1 ILE A 429      26.755 -35.243 -37.765  1.00  0.71           H  
ATOM   6508 2HG1 ILE A 429      27.698 -35.327 -36.276  1.00  0.71           H  
ATOM   6509 1HG2 ILE A 429      24.249 -33.993 -36.629  1.00  0.71           H  
ATOM   6510 2HG2 ILE A 429      24.726 -32.296 -36.697  1.00  0.71           H  
ATOM   6511 3HG2 ILE A 429      25.070 -33.363 -38.069  1.00  0.71           H  
ATOM   6512 1HD1 ILE A 429      26.028 -37.106 -36.343  1.00  0.71           H  
ATOM   6513 2HD1 ILE A 429      25.721 -35.979 -35.020  1.00  0.71           H  
ATOM   6514 3HD1 ILE A 429      24.745 -35.903 -36.507  1.00  0.71           H  
ATOM   6515  N   GLU A 430      26.653 -30.646 -37.788  1.00  0.71           N  
ATOM   6516  CA  GLU A 430      26.026 -29.338 -37.753  1.00  0.71           C  
ATOM   6517  C   GLU A 430      24.518 -29.540 -37.645  1.00  0.71           C  
ATOM   6518  O   GLU A 430      23.924 -30.259 -38.443  1.00  0.71           O  
ATOM   6519  CB  GLU A 430      26.383 -28.517 -38.989  1.00  0.71           C  
ATOM   6520  CG  GLU A 430      27.862 -28.151 -39.077  1.00  0.71           C  
ATOM   6521  CD  GLU A 430      28.205 -27.286 -40.265  1.00  0.71           C  
ATOM   6522  OE1 GLU A 430      27.330 -26.988 -41.042  1.00  0.71           O  
ATOM   6523  OE2 GLU A 430      29.348 -26.920 -40.387  1.00  0.71           O  
ATOM   6524  H   GLU A 430      26.866 -31.080 -38.675  1.00  0.71           H  
ATOM   6525  HA  GLU A 430      26.366 -28.801 -36.867  1.00  0.71           H  
ATOM   6526 1HB  GLU A 430      26.115 -29.073 -39.887  1.00  0.71           H  
ATOM   6527 2HB  GLU A 430      25.807 -27.592 -38.989  1.00  0.71           H  
ATOM   6528 1HG  GLU A 430      28.153 -27.631 -38.163  1.00  0.71           H  
ATOM   6529 2HG  GLU A 430      28.434 -29.073 -39.136  1.00  0.71           H  
ATOM   6530  N   GLY A 431      23.915 -28.911 -36.651  1.00  0.72           N  
ATOM   6531  CA  GLY A 431      22.492 -29.036 -36.377  1.00  0.72           C  
ATOM   6532  C   GLY A 431      22.285 -29.941 -35.169  1.00  0.72           C  
ATOM   6533  O   GLY A 431      22.493 -31.155 -35.231  1.00  0.72           O  
ATOM   6534  H   GLY A 431      24.473 -28.334 -36.041  1.00  0.72           H  
ATOM   6535 1HA  GLY A 431      22.064 -28.052 -36.187  1.00  0.72           H  
ATOM   6536 2HA  GLY A 431      21.983 -29.455 -37.245  1.00  0.72           H  
ATOM   6537  N   ARG A 432      21.844 -29.339 -34.071  1.00  0.72           N  
ATOM   6538  CA  ARG A 432      21.665 -30.056 -32.816  1.00  0.72           C  
ATOM   6539  C   ARG A 432      20.604 -31.134 -32.938  1.00  0.72           C  
ATOM   6540  O   ARG A 432      20.776 -32.248 -32.448  1.00  0.72           O  
ATOM   6541  CB  ARG A 432      21.288 -29.073 -31.730  1.00  0.72           C  
ATOM   6542  CG  ARG A 432      21.090 -29.630 -30.334  1.00  0.72           C  
ATOM   6543  CD  ARG A 432      22.306 -30.108 -29.741  1.00  0.72           C  
ATOM   6544  NE  ARG A 432      22.128 -30.387 -28.340  1.00  0.72           N  
ATOM   6545  CZ  ARG A 432      23.124 -30.703 -27.497  1.00  0.72           C  
ATOM   6546  NH1 ARG A 432      24.345 -30.786 -27.915  1.00  0.72           N  
ATOM   6547  NH2 ARG A 432      22.887 -30.902 -26.242  1.00  0.72           N  
ATOM   6548  H   ARG A 432      21.666 -28.345 -34.095  1.00  0.72           H  
ATOM   6549  HA  ARG A 432      22.616 -30.523 -32.550  1.00  0.72           H  
ATOM   6550 1HB  ARG A 432      22.072 -28.316 -31.657  1.00  0.72           H  
ATOM   6551 2HB  ARG A 432      20.374 -28.554 -32.012  1.00  0.72           H  
ATOM   6552 1HG  ARG A 432      20.695 -28.860 -29.683  1.00  0.72           H  
ATOM   6553 2HG  ARG A 432      20.401 -30.468 -30.368  1.00  0.72           H  
ATOM   6554 1HD  ARG A 432      22.586 -31.027 -30.233  1.00  0.72           H  
ATOM   6555 2HD  ARG A 432      23.093 -29.362 -29.848  1.00  0.72           H  
ATOM   6556  HE  ARG A 432      21.170 -30.317 -27.946  1.00  0.72           H  
ATOM   6557 1HH1 ARG A 432      24.557 -30.626 -28.878  1.00  0.72           H  
ATOM   6558 2HH1 ARG A 432      25.073 -30.984 -27.245  1.00  0.72           H  
ATOM   6559 1HH2 ARG A 432      21.932 -30.792 -25.877  1.00  0.72           H  
ATOM   6560 2HH2 ARG A 432      23.670 -31.110 -25.620  1.00  0.72           H  
ATOM   6561  N   GLY A 433      19.497 -30.814 -33.608  1.00  0.72           N  
ATOM   6562  CA  GLY A 433      18.420 -31.791 -33.741  1.00  0.72           C  
ATOM   6563  C   GLY A 433      18.915 -33.031 -34.473  1.00  0.72           C  
ATOM   6564  O   GLY A 433      18.576 -34.160 -34.105  1.00  0.72           O  
ATOM   6565  H   GLY A 433      19.401 -29.893 -34.009  1.00  0.72           H  
ATOM   6566 1HA  GLY A 433      18.051 -32.071 -32.754  1.00  0.72           H  
ATOM   6567 2HA  GLY A 433      17.583 -31.348 -34.281  1.00  0.72           H  
ATOM   6568  N   GLN A 434      19.736 -32.822 -35.511  1.00  0.71           N  
ATOM   6569  CA  GLN A 434      20.278 -33.944 -36.253  1.00  0.71           C  
ATOM   6570  C   GLN A 434      21.160 -34.771 -35.358  1.00  0.71           C  
ATOM   6571  O   GLN A 434      21.034 -35.990 -35.314  1.00  0.71           O  
ATOM   6572  CB  GLN A 434      21.098 -33.505 -37.463  1.00  0.71           C  
ATOM   6573  CG  GLN A 434      21.658 -34.691 -38.245  1.00  0.71           C  
ATOM   6574  CD  GLN A 434      22.523 -34.297 -39.422  1.00  0.71           C  
ATOM   6575  OE1 GLN A 434      22.372 -33.229 -40.017  1.00  0.71           O  
ATOM   6576  NE2 GLN A 434      23.449 -35.183 -39.773  1.00  0.71           N  
ATOM   6577  H   GLN A 434      19.998 -31.881 -35.765  1.00  0.71           H  
ATOM   6578  HA  GLN A 434      19.455 -34.571 -36.593  1.00  0.71           H  
ATOM   6579 1HB  GLN A 434      20.481 -32.909 -38.131  1.00  0.71           H  
ATOM   6580 2HB  GLN A 434      21.932 -32.878 -37.138  1.00  0.71           H  
ATOM   6581 1HG  GLN A 434      22.270 -35.283 -37.566  1.00  0.71           H  
ATOM   6582 2HG  GLN A 434      20.829 -35.297 -38.614  1.00  0.71           H  
ATOM   6583 1HE2 GLN A 434      24.056 -34.992 -40.544  1.00  0.71           H  
ATOM   6584 2HE2 GLN A 434      23.524 -36.042 -39.262  1.00  0.71           H  
ATOM   6585  N   ALA A 435      22.040 -34.102 -34.620  1.00  0.70           N  
ATOM   6586  CA  ALA A 435      22.966 -34.804 -33.755  1.00  0.70           C  
ATOM   6587  C   ALA A 435      22.252 -35.650 -32.710  1.00  0.70           C  
ATOM   6588  O   ALA A 435      22.665 -36.775 -32.408  1.00  0.70           O  
ATOM   6589  CB  ALA A 435      23.862 -33.806 -33.077  1.00  0.70           C  
ATOM   6590  H   ALA A 435      22.095 -33.082 -34.690  1.00  0.70           H  
ATOM   6591  HA  ALA A 435      23.557 -35.467 -34.375  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435      24.561 -34.337 -32.489  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435      24.385 -33.214 -33.827  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435      23.267 -33.144 -32.451  1.00  0.70           H  
ATOM   6595  N   ILE A 436      21.151 -35.135 -32.173  1.00  0.70           N  
ATOM   6596  CA  ILE A 436      20.407 -35.896 -31.188  1.00  0.70           C  
ATOM   6597  C   ILE A 436      19.783 -37.116 -31.824  1.00  0.70           C  
ATOM   6598  O   ILE A 436      19.915 -38.230 -31.301  1.00  0.70           O  
ATOM   6599  CB  ILE A 436      19.308 -35.048 -30.544  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436      19.937 -33.959 -29.708  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436      18.376 -35.927 -29.722  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436      18.974 -32.933 -29.265  1.00  0.70           C  
ATOM   6603  H   ILE A 436      20.850 -34.195 -32.434  1.00  0.70           H  
ATOM   6604  HA  ILE A 436      21.092 -36.225 -30.411  1.00  0.70           H  
ATOM   6605  HB  ILE A 436      18.731 -34.551 -31.329  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436      20.392 -34.396 -28.843  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436      20.710 -33.470 -30.293  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436      17.598 -35.314 -29.276  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436      17.922 -36.673 -30.369  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436      18.942 -36.420 -28.946  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436      19.498 -32.193 -28.685  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436      18.520 -32.459 -30.133  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436      18.201 -33.395 -28.653  1.00  0.70           H  
ATOM   6614  N   ALA A 437      19.124 -36.916 -32.968  1.00  0.71           N  
ATOM   6615  CA  ALA A 437      18.478 -38.007 -33.671  1.00  0.71           C  
ATOM   6616  C   ALA A 437      19.469 -39.076 -34.111  1.00  0.71           C  
ATOM   6617  O   ALA A 437      19.196 -40.267 -33.965  1.00  0.71           O  
ATOM   6618  CB  ALA A 437      17.752 -37.467 -34.887  1.00  0.71           C  
ATOM   6619  H   ALA A 437      19.060 -35.973 -33.360  1.00  0.71           H  
ATOM   6620  HA  ALA A 437      17.763 -38.467 -32.990  1.00  0.71           H  
ATOM   6621 1HB  ALA A 437      17.244 -38.279 -35.401  1.00  0.71           H  
ATOM   6622 2HB  ALA A 437      17.025 -36.717 -34.570  1.00  0.71           H  
ATOM   6623 3HB  ALA A 437      18.480 -37.005 -35.560  1.00  0.71           H  
ATOM   6624  N   GLU A 438      20.644 -38.666 -34.605  1.00  0.72           N  
ATOM   6625  CA  GLU A 438      21.638 -39.630 -35.061  1.00  0.72           C  
ATOM   6626  C   GLU A 438      22.175 -40.445 -33.900  1.00  0.72           C  
ATOM   6627  O   GLU A 438      22.379 -41.660 -34.031  1.00  0.72           O  
ATOM   6628  CB  GLU A 438      22.784 -38.915 -35.794  1.00  0.72           C  
ATOM   6629  CG  GLU A 438      22.404 -38.345 -37.180  1.00  0.72           C  
ATOM   6630  CD  GLU A 438      22.123 -39.418 -38.226  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438      22.993 -40.243 -38.466  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438      21.046 -39.415 -38.784  1.00  0.72           O  
ATOM   6633  H   GLU A 438      20.832 -37.672 -34.699  1.00  0.72           H  
ATOM   6634  HA  GLU A 438      21.157 -40.311 -35.762  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438      23.133 -38.079 -35.181  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438      23.621 -39.599 -35.920  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438      21.511 -37.736 -37.071  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438      23.209 -37.701 -37.530  1.00  0.72           H  
ATOM   6639  N   LEU A 439      22.371 -39.797 -32.755  1.00  0.74           N  
ATOM   6640  CA  LEU A 439      22.857 -40.506 -31.595  1.00  0.74           C  
ATOM   6641  C   LEU A 439      21.855 -41.476 -31.023  1.00  0.74           C  
ATOM   6642  O   LEU A 439      22.190 -42.632 -30.758  1.00  0.74           O  
ATOM   6643  CB  LEU A 439      23.375 -39.548 -30.545  1.00  0.74           C  
ATOM   6644  CG  LEU A 439      23.774 -40.228 -29.321  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439      24.631 -41.302 -29.675  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439      24.579 -39.237 -28.438  1.00  0.74           C  
ATOM   6647  H   LEU A 439      22.213 -38.788 -32.691  1.00  0.74           H  
ATOM   6648  HA  LEU A 439      23.720 -41.087 -31.917  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439      24.239 -39.013 -30.945  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439      22.590 -38.822 -30.308  1.00  0.74           H  
ATOM   6651  HG  LEU A 439      22.911 -40.620 -28.808  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439      24.926 -41.791 -28.800  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439      24.104 -42.004 -30.319  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439      25.448 -40.908 -30.183  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439      24.931 -39.737 -27.534  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439      25.442 -38.872 -28.997  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439      23.942 -38.400 -28.166  1.00  0.74           H  
ATOM   6658  N   ILE A 440      20.622 -41.044 -30.847  1.00  0.76           N  
ATOM   6659  CA  ILE A 440      19.633 -41.960 -30.325  1.00  0.76           C  
ATOM   6660  C   ILE A 440      19.415 -43.092 -31.326  1.00  0.76           C  
ATOM   6661  O   ILE A 440      19.376 -44.255 -30.948  1.00  0.76           O  
ATOM   6662  CB  ILE A 440      18.347 -41.232 -29.943  1.00  0.76           C  
ATOM   6663  CG1 ILE A 440      18.669 -40.325 -28.738  1.00  0.76           C  
ATOM   6664  CG2 ILE A 440      17.226 -42.228 -29.602  1.00  0.76           C  
ATOM   6665  CD1 ILE A 440      17.609 -39.346 -28.393  1.00  0.76           C  
ATOM   6666  H   ILE A 440      20.369 -40.080 -31.077  1.00  0.76           H  
ATOM   6667  HA  ILE A 440      20.029 -42.402 -29.410  1.00  0.76           H  
ATOM   6668  HB  ILE A 440      18.043 -40.589 -30.771  1.00  0.76           H  
ATOM   6669 1HG1 ILE A 440      18.859 -40.956 -27.876  1.00  0.76           H  
ATOM   6670 2HG1 ILE A 440      19.581 -39.765 -28.965  1.00  0.76           H  
ATOM   6671 1HG2 ILE A 440      16.322 -41.685 -29.326  1.00  0.76           H  
ATOM   6672 2HG2 ILE A 440      17.022 -42.852 -30.469  1.00  0.76           H  
ATOM   6673 3HG2 ILE A 440      17.539 -42.853 -28.771  1.00  0.76           H  
ATOM   6674 1HD1 ILE A 440      17.929 -38.750 -27.545  1.00  0.76           H  
ATOM   6675 2HD1 ILE A 440      17.442 -38.704 -29.247  1.00  0.76           H  
ATOM   6676 3HD1 ILE A 440      16.684 -39.864 -28.143  1.00  0.76           H  
ATOM   6677  N   ALA A 441      19.313 -42.764 -32.619  1.00  0.79           N  
ATOM   6678  CA  ALA A 441      19.131 -43.773 -33.662  1.00  0.79           C  
ATOM   6679  C   ALA A 441      20.269 -44.798 -33.708  1.00  0.79           C  
ATOM   6680  O   ALA A 441      20.041 -45.962 -34.045  1.00  0.79           O  
ATOM   6681  CB  ALA A 441      18.991 -43.108 -35.018  1.00  0.79           C  
ATOM   6682  H   ALA A 441      19.352 -41.790 -32.910  1.00  0.79           H  
ATOM   6683  HA  ALA A 441      18.228 -44.307 -33.437  1.00  0.79           H  
ATOM   6684 1HB  ALA A 441      18.815 -43.866 -35.778  1.00  0.79           H  
ATOM   6685 2HB  ALA A 441      18.154 -42.411 -34.997  1.00  0.79           H  
ATOM   6686 3HB  ALA A 441      19.910 -42.566 -35.249  1.00  0.79           H  
ATOM   6687  N   SER A 442      21.488 -44.381 -33.366  1.00  0.81           N  
ATOM   6688  CA  SER A 442      22.647 -45.262 -33.383  1.00  0.81           C  
ATOM   6689  C   SER A 442      22.795 -46.077 -32.095  1.00  0.81           C  
ATOM   6690  O   SER A 442      23.726 -46.892 -31.984  1.00  0.81           O  
ATOM   6691  CB  SER A 442      23.910 -44.445 -33.563  1.00  0.81           C  
ATOM   6692  OG  SER A 442      23.910 -43.769 -34.788  1.00  0.81           O  
ATOM   6693  H   SER A 442      21.641 -43.400 -33.130  1.00  0.81           H  
ATOM   6694  HA  SER A 442      22.539 -45.952 -34.219  1.00  0.81           H  
ATOM   6695 1HB  SER A 442      23.987 -43.719 -32.747  1.00  0.81           H  
ATOM   6696 2HB  SER A 442      24.776 -45.099 -33.504  1.00  0.81           H  
ATOM   6697  HG  SER A 442      23.244 -43.049 -34.688  1.00  0.81           H  
ATOM   6698  N   ALA A 443      21.923 -45.817 -31.114  1.00  0.82           N  
ATOM   6699  CA  ALA A 443      21.965 -46.463 -29.814  1.00  0.82           C  
ATOM   6700  C   ALA A 443      20.942 -47.600 -29.720  1.00  0.82           C  
ATOM   6701  O   ALA A 443      19.843 -47.522 -30.269  1.00  0.82           O  
ATOM   6702  CB  ALA A 443      21.724 -45.425 -28.752  1.00  0.82           C  
ATOM   6703  H   ALA A 443      21.170 -45.149 -31.271  1.00  0.82           H  
ATOM   6704  HA  ALA A 443      22.954 -46.889 -29.670  1.00  0.82           H  
ATOM   6705 1HB  ALA A 443      21.790 -45.887 -27.774  1.00  0.82           H  
ATOM   6706 2HB  ALA A 443      22.473 -44.644 -28.839  1.00  0.82           H  
ATOM   6707 3HB  ALA A 443      20.747 -44.989 -28.887  1.00  0.82           H  
ATOM   6708  N   ASN A 444      21.306 -48.656 -29.006  1.00  0.82           N  
ATOM   6709  CA  ASN A 444      20.452 -49.819 -28.796  1.00  0.82           C  
ATOM   6710  C   ASN A 444      19.866 -49.860 -27.388  1.00  0.82           C  
ATOM   6711  O   ASN A 444      20.196 -49.044 -26.523  1.00  0.82           O  
ATOM   6712  CB  ASN A 444      21.264 -51.087 -29.085  1.00  0.82           C  
ATOM   6713  CG  ASN A 444      20.443 -52.319 -29.473  1.00  0.82           C  
ATOM   6714  OD1 ASN A 444      19.209 -52.341 -29.373  1.00  0.82           O  
ATOM   6715  ND2 ASN A 444      21.127 -53.343 -29.916  1.00  0.82           N  
ATOM   6716  H   ASN A 444      22.226 -48.674 -28.566  1.00  0.82           H  
ATOM   6717  HA  ASN A 444      19.616 -49.767 -29.494  1.00  0.82           H  
ATOM   6718 1HB  ASN A 444      21.980 -50.876 -29.879  1.00  0.82           H  
ATOM   6719 2HB  ASN A 444      21.845 -51.330 -28.189  1.00  0.82           H  
ATOM   6720 1HD2 ASN A 444      20.654 -54.182 -30.186  1.00  0.82           H  
ATOM   6721 2HD2 ASN A 444      22.122 -53.284 -29.976  1.00  0.82           H  
ATOM   6722  N   ALA A 445      19.010 -50.840 -27.152  1.00  0.80           N  
ATOM   6723  CA  ALA A 445      18.494 -51.049 -25.818  1.00  0.80           C  
ATOM   6724  C   ALA A 445      19.706 -51.326 -24.946  1.00  0.80           C  
ATOM   6725  O   ALA A 445      20.687 -51.883 -25.432  1.00  0.80           O  
ATOM   6726  CB  ALA A 445      17.489 -52.184 -25.782  1.00  0.80           C  
ATOM   6727  H   ALA A 445      18.751 -51.455 -27.914  1.00  0.80           H  
ATOM   6728  HA  ALA A 445      18.020 -50.135 -25.471  1.00  0.80           H  
ATOM   6729 1HB  ALA A 445      17.128 -52.321 -24.758  1.00  0.80           H  
ATOM   6730 2HB  ALA A 445      16.650 -51.944 -26.432  1.00  0.80           H  
ATOM   6731 3HB  ALA A 445      17.964 -53.099 -26.125  1.00  0.80           H  
ATOM   6732  N   ASP A 446      19.652 -50.900 -23.692  1.00  0.76           N  
ATOM   6733  CA  ASP A 446      20.731 -51.017 -22.690  1.00  0.76           C  
ATOM   6734  C   ASP A 446      21.909 -50.042 -22.878  1.00  0.76           C  
ATOM   6735  O   ASP A 446      22.750 -49.923 -21.976  1.00  0.76           O  
ATOM   6736  CB  ASP A 446      21.321 -52.438 -22.638  1.00  0.76           C  
ATOM   6737  CG  ASP A 446      20.310 -53.511 -22.218  1.00  0.76           C  
ATOM   6738  OD1 ASP A 446      19.463 -53.204 -21.414  1.00  0.76           O  
ATOM   6739  OD2 ASP A 446      20.405 -54.619 -22.684  1.00  0.76           O  
ATOM   6740  H   ASP A 446      18.792 -50.450 -23.399  1.00  0.76           H  
ATOM   6741  HA  ASP A 446      20.292 -50.809 -21.715  1.00  0.76           H  
ATOM   6742 1HB  ASP A 446      21.776 -52.718 -23.577  1.00  0.76           H  
ATOM   6743 2HB  ASP A 446      22.127 -52.447 -21.914  1.00  0.76           H  
ATOM   6744  N   ASP A 447      21.945 -49.288 -23.980  1.00  0.71           N  
ATOM   6745  CA  ASP A 447      22.978 -48.264 -24.126  1.00  0.71           C  
ATOM   6746  C   ASP A 447      22.448 -47.027 -23.418  1.00  0.71           C  
ATOM   6747  O   ASP A 447      21.226 -46.896 -23.239  1.00  0.71           O  
ATOM   6748  CB  ASP A 447      23.289 -47.892 -25.597  1.00  0.71           C  
ATOM   6749  CG  ASP A 447      24.055 -48.958 -26.530  1.00  0.71           C  
ATOM   6750  OD1 ASP A 447      25.037 -49.576 -26.145  1.00  0.71           O  
ATOM   6751  OD2 ASP A 447      23.656 -49.080 -27.674  1.00  0.71           O  
ATOM   6752  H   ASP A 447      21.252 -49.399 -24.725  1.00  0.71           H  
ATOM   6753  HA  ASP A 447      23.894 -48.582 -23.632  1.00  0.71           H  
ATOM   6754 1HB  ASP A 447      22.345 -47.651 -26.086  1.00  0.71           H  
ATOM   6755 2HB  ASP A 447      23.884 -46.970 -25.596  1.00  0.71           H  
ATOM   6756  N   VAL A 448      23.351 -46.145 -23.010  1.00  0.67           N  
ATOM   6757  CA  VAL A 448      22.947 -44.877 -22.414  1.00  0.67           C  
ATOM   6758  C   VAL A 448      23.492 -43.718 -23.224  1.00  0.67           C  
ATOM   6759  O   VAL A 448      24.693 -43.642 -23.474  1.00  0.67           O  
ATOM   6760  CB  VAL A 448      23.420 -44.758 -20.946  1.00  0.67           C  
ATOM   6761  CG1 VAL A 448      23.023 -43.379 -20.366  1.00  0.67           C  
ATOM   6762  CG2 VAL A 448      22.782 -45.880 -20.121  1.00  0.67           C  
ATOM   6763  H   VAL A 448      24.343 -46.339 -23.164  1.00  0.67           H  
ATOM   6764  HA  VAL A 448      21.859 -44.818 -22.422  1.00  0.67           H  
ATOM   6765  HB  VAL A 448      24.506 -44.845 -20.908  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 448      23.361 -43.309 -19.337  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 448      23.485 -42.582 -20.953  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 448      21.937 -43.269 -20.402  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 448      23.116 -45.813 -19.085  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 448      21.705 -45.787 -20.158  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 448      23.065 -46.842 -20.534  1.00  0.67           H  
ATOM   6772  N   VAL A 449      22.591 -42.840 -23.618  1.00  0.64           N  
ATOM   6773  CA  VAL A 449      22.867 -41.640 -24.378  1.00  0.64           C  
ATOM   6774  C   VAL A 449      22.807 -40.417 -23.503  1.00  0.64           C  
ATOM   6775  O   VAL A 449      21.849 -40.241 -22.758  1.00  0.64           O  
ATOM   6776  CB  VAL A 449      21.836 -41.498 -25.506  1.00  0.64           C  
ATOM   6777  CG1 VAL A 449      21.987 -40.185 -26.177  1.00  0.64           C  
ATOM   6778  CG2 VAL A 449      22.029 -42.627 -26.520  1.00  0.64           C  
ATOM   6779  H   VAL A 449      21.623 -43.017 -23.363  1.00  0.64           H  
ATOM   6780  HA  VAL A 449      23.863 -41.719 -24.809  1.00  0.64           H  
ATOM   6781  HB  VAL A 449      20.854 -41.556 -25.091  1.00  0.64           H  
ATOM   6782 1HG1 VAL A 449      21.259 -40.087 -26.980  1.00  0.64           H  
ATOM   6783 2HG1 VAL A 449      21.836 -39.384 -25.457  1.00  0.64           H  
ATOM   6784 3HG1 VAL A 449      22.961 -40.129 -26.556  1.00  0.64           H  
ATOM   6785 1HG2 VAL A 449      21.292 -42.532 -27.315  1.00  0.64           H  
ATOM   6786 2HG2 VAL A 449      23.028 -42.565 -26.947  1.00  0.64           H  
ATOM   6787 3HG2 VAL A 449      21.905 -43.588 -26.024  1.00  0.64           H  
ATOM   6788  N   VAL A 450      23.817 -39.576 -23.588  1.00  0.63           N  
ATOM   6789  CA  VAL A 450      23.822 -38.359 -22.812  1.00  0.63           C  
ATOM   6790  C   VAL A 450      23.790 -37.152 -23.714  1.00  0.63           C  
ATOM   6791  O   VAL A 450      24.609 -37.031 -24.628  1.00  0.63           O  
ATOM   6792  CB  VAL A 450      25.065 -38.307 -21.936  1.00  0.63           C  
ATOM   6793  CG1 VAL A 450      25.086 -37.017 -21.115  1.00  0.63           C  
ATOM   6794  CG2 VAL A 450      25.071 -39.512 -21.111  1.00  0.63           C  
ATOM   6795  H   VAL A 450      24.611 -39.813 -24.174  1.00  0.63           H  
ATOM   6796  HA  VAL A 450      22.947 -38.348 -22.173  1.00  0.63           H  
ATOM   6797  HB  VAL A 450      25.954 -38.297 -22.560  1.00  0.63           H  
ATOM   6798 1HG1 VAL A 450      25.986 -36.998 -20.502  1.00  0.63           H  
ATOM   6799 2HG1 VAL A 450      25.087 -36.157 -21.785  1.00  0.63           H  
ATOM   6800 3HG1 VAL A 450      24.201 -36.980 -20.473  1.00  0.63           H  
ATOM   6801 1HG2 VAL A 450      25.941 -39.516 -20.479  1.00  0.63           H  
ATOM   6802 2HG2 VAL A 450      24.170 -39.495 -20.528  1.00  0.63           H  
ATOM   6803 3HG2 VAL A 450      25.083 -40.399 -21.746  1.00  0.63           H  
ATOM   6804  N   LEU A 451      22.820 -36.282 -23.493  1.00  0.64           N  
ATOM   6805  CA  LEU A 451      22.730 -35.077 -24.290  1.00  0.64           C  
ATOM   6806  C   LEU A 451      23.080 -33.896 -23.400  1.00  0.64           C  
ATOM   6807  O   LEU A 451      22.241 -33.417 -22.625  1.00  0.64           O  
ATOM   6808  CB  LEU A 451      21.331 -34.908 -24.864  1.00  0.64           C  
ATOM   6809  CG  LEU A 451      20.755 -36.137 -25.655  1.00  0.64           C  
ATOM   6810  CD1 LEU A 451      19.374 -35.802 -26.120  1.00  0.64           C  
ATOM   6811  CD2 LEU A 451      21.639 -36.520 -26.827  1.00  0.64           C  
ATOM   6812  H   LEU A 451      22.162 -36.460 -22.733  1.00  0.64           H  
ATOM   6813  HA  LEU A 451      23.455 -35.119 -25.101  1.00  0.64           H  
ATOM   6814 1HB  LEU A 451      20.659 -34.681 -24.052  1.00  0.64           H  
ATOM   6815 2HB  LEU A 451      21.342 -34.052 -25.545  1.00  0.64           H  
ATOM   6816  HG  LEU A 451      20.682 -36.987 -24.977  1.00  0.64           H  
ATOM   6817 1HD1 LEU A 451      18.961 -36.660 -26.638  1.00  0.64           H  
ATOM   6818 2HD1 LEU A 451      18.751 -35.561 -25.283  1.00  0.64           H  
ATOM   6819 3HD1 LEU A 451      19.405 -34.951 -26.791  1.00  0.64           H  
ATOM   6820 1HD2 LEU A 451      21.207 -37.378 -27.347  1.00  0.64           H  
ATOM   6821 2HD2 LEU A 451      21.713 -35.699 -27.507  1.00  0.64           H  
ATOM   6822 3HD2 LEU A 451      22.628 -36.781 -26.465  1.00  0.64           H  
ATOM   6823  N   ALA A 452      24.328 -33.457 -23.469  1.00  0.66           N  
ATOM   6824  CA  ALA A 452      24.783 -32.397 -22.588  1.00  0.66           C  
ATOM   6825  C   ALA A 452      24.683 -31.065 -23.323  1.00  0.66           C  
ATOM   6826  O   ALA A 452      25.086 -30.957 -24.487  1.00  0.66           O  
ATOM   6827  CB  ALA A 452      26.184 -32.698 -22.100  1.00  0.66           C  
ATOM   6828  H   ALA A 452      24.977 -33.858 -24.149  1.00  0.66           H  
ATOM   6829  HA  ALA A 452      24.127 -32.352 -21.733  1.00  0.66           H  
ATOM   6830 1HB  ALA A 452      26.510 -31.899 -21.436  1.00  0.66           H  
ATOM   6831 2HB  ALA A 452      26.184 -33.644 -21.563  1.00  0.66           H  
ATOM   6832 3HB  ALA A 452      26.854 -32.775 -22.938  1.00  0.66           H  
ATOM   6833  N   GLY A 453      24.087 -30.064 -22.678  1.00  0.71           N  
ATOM   6834  CA  GLY A 453      23.881 -28.771 -23.347  1.00  0.71           C  
ATOM   6835  C   GLY A 453      22.580 -28.087 -22.909  1.00  0.71           C  
ATOM   6836  O   GLY A 453      22.222 -28.107 -21.742  1.00  0.71           O  
ATOM   6837  H   GLY A 453      23.766 -30.230 -21.724  1.00  0.71           H  
ATOM   6838 1HA  GLY A 453      24.730 -28.126 -23.126  1.00  0.71           H  
ATOM   6839 2HA  GLY A 453      23.870 -28.907 -24.427  1.00  0.71           H  
ATOM   6840  N   LYS A 454      21.877 -27.478 -23.861  1.00  0.77           N  
ATOM   6841  CA  LYS A 454      20.622 -26.752 -23.612  1.00  0.77           C  
ATOM   6842  C   LYS A 454      19.586 -27.494 -22.774  1.00  0.77           C  
ATOM   6843  O   LYS A 454      18.964 -26.901 -21.884  1.00  0.77           O  
ATOM   6844  CB  LYS A 454      19.990 -26.381 -24.942  1.00  0.77           C  
ATOM   6845  CG  LYS A 454      20.717 -25.299 -25.685  1.00  0.77           C  
ATOM   6846  CD  LYS A 454      20.020 -24.932 -26.969  1.00  0.77           C  
ATOM   6847  CE  LYS A 454      20.206 -26.022 -27.969  1.00  0.77           C  
ATOM   6848  NZ  LYS A 454      21.617 -26.144 -28.368  1.00  0.77           N  
ATOM   6849  H   LYS A 454      22.233 -27.504 -24.814  1.00  0.77           H  
ATOM   6850  HA  LYS A 454      20.870 -25.830 -23.084  1.00  0.77           H  
ATOM   6851 1HB  LYS A 454      19.966 -27.268 -25.584  1.00  0.77           H  
ATOM   6852 2HB  LYS A 454      18.958 -26.072 -24.790  1.00  0.77           H  
ATOM   6853 1HG  LYS A 454      20.781 -24.406 -25.055  1.00  0.77           H  
ATOM   6854 2HG  LYS A 454      21.711 -25.626 -25.904  1.00  0.77           H  
ATOM   6855 1HD  LYS A 454      18.954 -24.767 -26.788  1.00  0.77           H  
ATOM   6856 2HD  LYS A 454      20.449 -24.011 -27.367  1.00  0.77           H  
ATOM   6857 1HE  LYS A 454      19.878 -26.970 -27.539  1.00  0.77           H  
ATOM   6858 2HE  LYS A 454      19.616 -25.812 -28.842  1.00  0.77           H  
ATOM   6859 1HZ  LYS A 454      21.707 -26.879 -29.031  1.00  0.77           H  
ATOM   6860 2HZ  LYS A 454      21.998 -25.277 -28.798  1.00  0.77           H  
ATOM   6861 3HZ  LYS A 454      22.208 -26.362 -27.553  1.00  0.77           H  
ATOM   6862  N   GLY A 455      19.324 -28.762 -23.060  1.00  0.83           N  
ATOM   6863  CA  GLY A 455      18.340 -29.421 -22.230  1.00  0.83           C  
ATOM   6864  C   GLY A 455      16.970 -28.770 -22.338  1.00  0.83           C  
ATOM   6865  O   GLY A 455      16.276 -28.850 -23.373  1.00  0.83           O  
ATOM   6866  H   GLY A 455      19.809 -29.269 -23.811  1.00  0.83           H  
ATOM   6867 1HA  GLY A 455      18.278 -30.457 -22.507  1.00  0.83           H  
ATOM   6868 2HA  GLY A 455      18.676 -29.397 -21.193  1.00  0.83           H  
ATOM   6869  N   HIS A 456      16.571 -28.186 -21.207  1.00  0.88           N  
ATOM   6870  CA  HIS A 456      15.297 -27.511 -21.014  1.00  0.88           C  
ATOM   6871  C   HIS A 456      15.171 -26.155 -21.686  1.00  0.88           C  
ATOM   6872  O   HIS A 456      14.062 -25.624 -21.781  1.00  0.88           O  
ATOM   6873  CB  HIS A 456      15.070 -27.261 -19.542  1.00  0.88           C  
ATOM   6874  CG  HIS A 456      15.961 -26.169 -18.955  1.00  0.88           C  
ATOM   6875  ND1 HIS A 456      17.320 -26.324 -18.748  1.00  0.88           N  
ATOM   6876  CD2 HIS A 456      15.659 -24.912 -18.542  1.00  0.88           C  
ATOM   6877  CE1 HIS A 456      17.814 -25.203 -18.237  1.00  0.88           C  
ATOM   6878  NE2 HIS A 456      16.828 -24.330 -18.107  1.00  0.88           N  
ATOM   6879  H   HIS A 456      17.233 -28.172 -20.443  1.00  0.88           H  
ATOM   6880  HA  HIS A 456      14.497 -28.134 -21.400  1.00  0.88           H  
ATOM   6881 1HB  HIS A 456      14.031 -26.980 -19.382  1.00  0.88           H  
ATOM   6882 2HB  HIS A 456      15.250 -28.168 -19.002  1.00  0.88           H  
ATOM   6883  HD1 HIS A 456      17.872 -27.128 -18.963  1.00  0.88           H  
ATOM   6884  HD2 HIS A 456      14.727 -24.350 -18.514  1.00  0.88           H  
ATOM   6885  HE1 HIS A 456      18.872 -25.121 -18.002  1.00  0.88           H  
ATOM   6886  N   GLU A 457      16.283 -25.559 -22.116  1.00  0.91           N  
ATOM   6887  CA  GLU A 457      16.150 -24.253 -22.741  1.00  0.91           C  
ATOM   6888  C   GLU A 457      15.318 -24.447 -23.983  1.00  0.91           C  
ATOM   6889  O   GLU A 457      15.434 -25.472 -24.649  1.00  0.91           O  
ATOM   6890  CB  GLU A 457      17.498 -23.599 -23.056  1.00  0.91           C  
ATOM   6891  CG  GLU A 457      18.269 -23.140 -21.817  1.00  0.91           C  
ATOM   6892  CD  GLU A 457      19.570 -22.428 -22.131  1.00  0.91           C  
ATOM   6893  OE1 GLU A 457      19.935 -22.361 -23.275  1.00  0.91           O  
ATOM   6894  OE2 GLU A 457      20.174 -21.915 -21.217  1.00  0.91           O  
ATOM   6895  H   GLU A 457      17.191 -26.013 -22.016  1.00  0.91           H  
ATOM   6896  HA  GLU A 457      15.606 -23.592 -22.065  1.00  0.91           H  
ATOM   6897 1HB  GLU A 457      18.124 -24.300 -23.591  1.00  0.91           H  
ATOM   6898 2HB  GLU A 457      17.343 -22.734 -23.705  1.00  0.91           H  
ATOM   6899 1HG  GLU A 457      17.635 -22.477 -21.231  1.00  0.91           H  
ATOM   6900 2HG  GLU A 457      18.482 -24.020 -21.204  1.00  0.91           H  
ATOM   6901  N   ASP A 458      14.459 -23.479 -24.280  1.00  0.92           N  
ATOM   6902  CA  ASP A 458      13.577 -23.583 -25.431  1.00  0.92           C  
ATOM   6903  C   ASP A 458      14.017 -22.829 -26.685  1.00  0.92           C  
ATOM   6904  O   ASP A 458      13.205 -22.630 -27.591  1.00  0.92           O  
ATOM   6905  CB  ASP A 458      12.145 -23.193 -25.034  1.00  0.92           C  
ATOM   6906  CG  ASP A 458      11.987 -21.768 -24.469  1.00  0.92           C  
ATOM   6907  OD1 ASP A 458      12.972 -21.184 -24.083  1.00  0.92           O  
ATOM   6908  OD2 ASP A 458      10.875 -21.289 -24.423  1.00  0.92           O  
ATOM   6909  H   ASP A 458      14.411 -22.663 -23.691  1.00  0.92           H  
ATOM   6910  HA  ASP A 458      13.528 -24.635 -25.695  1.00  0.92           H  
ATOM   6911 1HB  ASP A 458      11.497 -23.290 -25.904  1.00  0.92           H  
ATOM   6912 2HB  ASP A 458      11.784 -23.901 -24.284  1.00  0.92           H  
ATOM   6913  N   TYR A 459      15.289 -22.439 -26.775  1.00  0.92           N  
ATOM   6914  CA  TYR A 459      15.739 -21.754 -27.982  1.00  0.92           C  
ATOM   6915  C   TYR A 459      17.242 -21.789 -28.259  1.00  0.92           C  
ATOM   6916  O   TYR A 459      18.063 -22.011 -27.370  1.00  0.92           O  
ATOM   6917  CB  TYR A 459      15.323 -20.286 -27.953  1.00  0.92           C  
ATOM   6918  CG  TYR A 459      15.940 -19.520 -26.812  1.00  0.92           C  
ATOM   6919  CD1 TYR A 459      17.191 -18.949 -26.963  1.00  0.92           C  
ATOM   6920  CD2 TYR A 459      15.252 -19.365 -25.630  1.00  0.92           C  
ATOM   6921  CE1 TYR A 459      17.756 -18.236 -25.930  1.00  0.92           C  
ATOM   6922  CE2 TYR A 459      15.812 -18.653 -24.592  1.00  0.92           C  
ATOM   6923  CZ  TYR A 459      17.063 -18.089 -24.739  1.00  0.92           C  
ATOM   6924  OH  TYR A 459      17.628 -17.377 -23.706  1.00  0.92           O  
ATOM   6925  H   TYR A 459      15.927 -22.630 -26.017  1.00  0.92           H  
ATOM   6926  HA  TYR A 459      15.257 -22.241 -28.821  1.00  0.92           H  
ATOM   6927 1HB  TYR A 459      15.624 -19.815 -28.884  1.00  0.92           H  
ATOM   6928 2HB  TYR A 459      14.240 -20.206 -27.881  1.00  0.92           H  
ATOM   6929  HD1 TYR A 459      17.730 -19.068 -27.901  1.00  0.92           H  
ATOM   6930  HD2 TYR A 459      14.264 -19.806 -25.515  1.00  0.92           H  
ATOM   6931  HE1 TYR A 459      18.742 -17.790 -26.052  1.00  0.92           H  
ATOM   6932  HE2 TYR A 459      15.263 -18.535 -23.657  1.00  0.92           H  
ATOM   6933  HH  TYR A 459      18.453 -16.982 -24.007  1.00  0.92           H  
ATOM   6934  N   GLN A 460      17.587 -21.483 -29.509  1.00  0.90           N  
ATOM   6935  CA  GLN A 460      18.974 -21.297 -29.927  1.00  0.90           C  
ATOM   6936  C   GLN A 460      19.184 -19.903 -30.473  1.00  0.90           C  
ATOM   6937  O   GLN A 460      18.271 -19.329 -31.062  1.00  0.90           O  
ATOM   6938  CB  GLN A 460      19.395 -22.261 -31.036  1.00  0.90           C  
ATOM   6939  CG  GLN A 460      19.463 -23.675 -30.683  1.00  0.90           C  
ATOM   6940  CD  GLN A 460      19.862 -24.516 -31.876  1.00  0.90           C  
ATOM   6941  OE1 GLN A 460      19.028 -24.845 -32.737  1.00  0.90           O  
ATOM   6942  NE2 GLN A 460      21.152 -24.842 -31.954  1.00  0.90           N  
ATOM   6943  H   GLN A 460      16.834 -21.365 -30.179  1.00  0.90           H  
ATOM   6944  HA  GLN A 460      19.612 -21.437 -29.065  1.00  0.90           H  
ATOM   6945 1HB  GLN A 460      18.716 -22.171 -31.868  1.00  0.90           H  
ATOM   6946 2HB  GLN A 460      20.386 -21.973 -31.394  1.00  0.90           H  
ATOM   6947 1HG  GLN A 460      20.231 -23.776 -29.922  1.00  0.90           H  
ATOM   6948 2HG  GLN A 460      18.513 -24.002 -30.313  1.00  0.90           H  
ATOM   6949 1HE2 GLN A 460      21.495 -25.373 -32.726  1.00  0.90           H  
ATOM   6950 2HE2 GLN A 460      21.813 -24.523 -31.235  1.00  0.90           H  
ATOM   6951  N   GLU A 461      20.401 -19.375 -30.327  1.00  0.89           N  
ATOM   6952  CA  GLU A 461      20.737 -18.073 -30.915  1.00  0.89           C  
ATOM   6953  C   GLU A 461      21.850 -18.182 -31.961  1.00  0.89           C  
ATOM   6954  O   GLU A 461      23.007 -18.485 -31.628  1.00  0.89           O  
ATOM   6955  CB  GLU A 461      21.085 -17.077 -29.812  1.00  0.89           C  
ATOM   6956  CG  GLU A 461      19.900 -16.773 -28.905  1.00  0.89           C  
ATOM   6957  CD  GLU A 461      20.189 -15.814 -27.796  1.00  0.89           C  
ATOM   6958  OE1 GLU A 461      21.348 -15.599 -27.476  1.00  0.89           O  
ATOM   6959  OE2 GLU A 461      19.235 -15.272 -27.270  1.00  0.89           O  
ATOM   6960  H   GLU A 461      21.090 -19.885 -29.774  1.00  0.89           H  
ATOM   6961  HA  GLU A 461      19.855 -17.693 -31.424  1.00  0.89           H  
ATOM   6962 1HB  GLU A 461      21.899 -17.473 -29.201  1.00  0.89           H  
ATOM   6963 2HB  GLU A 461      21.426 -16.142 -30.259  1.00  0.89           H  
ATOM   6964 1HG  GLU A 461      19.087 -16.373 -29.514  1.00  0.89           H  
ATOM   6965 2HG  GLU A 461      19.560 -17.706 -28.476  1.00  0.89           H  
ATOM   6966  N   ILE A 462      21.458 -18.001 -33.230  1.00  0.88           N  
ATOM   6967  CA  ILE A 462      22.337 -18.172 -34.389  1.00  0.88           C  
ATOM   6968  C   ILE A 462      22.348 -16.914 -35.266  1.00  0.88           C  
ATOM   6969  O   ILE A 462      21.303 -16.514 -35.775  1.00  0.88           O  
ATOM   6970  CB  ILE A 462      21.817 -19.354 -35.230  1.00  0.88           C  
ATOM   6971  CG1 ILE A 462      21.764 -20.647 -34.373  1.00  0.88           C  
ATOM   6972  CG2 ILE A 462      22.705 -19.546 -36.447  1.00  0.88           C  
ATOM   6973  CD1 ILE A 462      21.051 -21.783 -35.027  1.00  0.88           C  
ATOM   6974  H   ILE A 462      20.483 -17.729 -33.391  1.00  0.88           H  
ATOM   6975  HA  ILE A 462      23.351 -18.367 -34.045  1.00  0.88           H  
ATOM   6976  HB  ILE A 462      20.797 -19.140 -35.557  1.00  0.88           H  
ATOM   6977 1HG1 ILE A 462      22.756 -20.967 -34.165  1.00  0.88           H  
ATOM   6978 2HG1 ILE A 462      21.254 -20.441 -33.440  1.00  0.88           H  
ATOM   6979 1HG2 ILE A 462      22.327 -20.372 -37.047  1.00  0.88           H  
ATOM   6980 2HG2 ILE A 462      22.701 -18.639 -37.038  1.00  0.88           H  
ATOM   6981 3HG2 ILE A 462      23.721 -19.764 -36.131  1.00  0.88           H  
ATOM   6982 1HD1 ILE A 462      21.053 -22.650 -34.363  1.00  0.88           H  
ATOM   6983 2HD1 ILE A 462      20.027 -21.483 -35.231  1.00  0.88           H  
ATOM   6984 3HD1 ILE A 462      21.547 -22.040 -35.960  1.00  0.88           H  
ATOM   6985  N   ASN A 463      23.507 -16.275 -35.446  1.00  0.88           N  
ATOM   6986  CA  ASN A 463      23.639 -15.045 -36.242  1.00  0.88           C  
ATOM   6987  C   ASN A 463      22.727 -13.941 -35.705  1.00  0.88           C  
ATOM   6988  O   ASN A 463      22.233 -13.094 -36.450  1.00  0.88           O  
ATOM   6989  CB  ASN A 463      23.359 -15.309 -37.716  1.00  0.88           C  
ATOM   6990  CG  ASN A 463      24.345 -16.272 -38.348  1.00  0.88           C  
ATOM   6991  OD1 ASN A 463      25.553 -16.217 -38.092  1.00  0.88           O  
ATOM   6992  ND2 ASN A 463      23.842 -17.152 -39.181  1.00  0.88           N  
ATOM   6993  H   ASN A 463      24.360 -16.616 -35.014  1.00  0.88           H  
ATOM   6994  HA  ASN A 463      24.665 -14.684 -36.151  1.00  0.88           H  
ATOM   6995 1HB  ASN A 463      22.353 -15.699 -37.849  1.00  0.88           H  
ATOM   6996 2HB  ASN A 463      23.407 -14.365 -38.256  1.00  0.88           H  
ATOM   6997 1HD2 ASN A 463      24.442 -17.813 -39.634  1.00  0.88           H  
ATOM   6998 2HD2 ASN A 463      22.859 -17.162 -39.365  1.00  0.88           H  
ATOM   6999  N   GLY A 464      22.508 -13.969 -34.394  1.00  0.87           N  
ATOM   7000  CA  GLY A 464      21.673 -13.009 -33.686  1.00  0.87           C  
ATOM   7001  C   GLY A 464      20.185 -13.390 -33.699  1.00  0.87           C  
ATOM   7002  O   GLY A 464      19.375 -12.756 -33.020  1.00  0.87           O  
ATOM   7003  H   GLY A 464      22.957 -14.701 -33.865  1.00  0.87           H  
ATOM   7004 1HA  GLY A 464      22.018 -12.928 -32.656  1.00  0.87           H  
ATOM   7005 2HA  GLY A 464      21.798 -12.026 -34.138  1.00  0.87           H  
ATOM   7006  N   GLN A 465      19.816 -14.422 -34.460  1.00  0.85           N  
ATOM   7007  CA  GLN A 465      18.423 -14.833 -34.566  1.00  0.85           C  
ATOM   7008  C   GLN A 465      18.051 -15.915 -33.573  1.00  0.85           C  
ATOM   7009  O   GLN A 465      18.687 -16.970 -33.500  1.00  0.85           O  
ATOM   7010  CB  GLN A 465      18.102 -15.323 -35.981  1.00  0.85           C  
ATOM   7011  CG  GLN A 465      16.648 -15.821 -36.173  1.00  0.85           C  
ATOM   7012  CD  GLN A 465      15.598 -14.701 -36.094  1.00  0.85           C  
ATOM   7013  OE1 GLN A 465      15.664 -13.721 -36.851  1.00  0.85           O  
ATOM   7014  NE2 GLN A 465      14.622 -14.843 -35.186  1.00  0.85           N  
ATOM   7015  H   GLN A 465      20.503 -14.940 -35.001  1.00  0.85           H  
ATOM   7016  HA  GLN A 465      17.797 -13.967 -34.359  1.00  0.85           H  
ATOM   7017 1HB  GLN A 465      18.285 -14.517 -36.691  1.00  0.85           H  
ATOM   7018 2HB  GLN A 465      18.776 -16.141 -36.239  1.00  0.85           H  
ATOM   7019 1HG  GLN A 465      16.572 -16.284 -37.154  1.00  0.85           H  
ATOM   7020 2HG  GLN A 465      16.419 -16.558 -35.402  1.00  0.85           H  
ATOM   7021 1HE2 GLN A 465      13.913 -14.146 -35.102  1.00  0.85           H  
ATOM   7022 2HE2 GLN A 465      14.590 -15.672 -34.573  1.00  0.85           H  
ATOM   7023  N   ARG A 466      17.021 -15.653 -32.789  1.00  0.82           N  
ATOM   7024  CA  ARG A 466      16.567 -16.641 -31.829  1.00  0.82           C  
ATOM   7025  C   ARG A 466      15.566 -17.598 -32.495  1.00  0.82           C  
ATOM   7026  O   ARG A 466      14.679 -17.152 -33.237  1.00  0.82           O  
ATOM   7027  CB  ARG A 466      15.943 -15.975 -30.613  1.00  0.82           C  
ATOM   7028  CG  ARG A 466      15.529 -16.941 -29.537  1.00  0.82           C  
ATOM   7029  CD  ARG A 466      15.039 -16.269 -28.289  1.00  0.82           C  
ATOM   7030  NE  ARG A 466      16.101 -15.614 -27.499  1.00  0.82           N  
ATOM   7031  CZ  ARG A 466      15.869 -14.915 -26.373  1.00  0.82           C  
ATOM   7032  NH1 ARG A 466      14.643 -14.775 -25.913  1.00  0.82           N  
ATOM   7033  NH2 ARG A 466      16.886 -14.375 -25.736  1.00  0.82           N  
ATOM   7034  H   ARG A 466      16.548 -14.764 -32.865  1.00  0.82           H  
ATOM   7035  HA  ARG A 466      17.424 -17.205 -31.489  1.00  0.82           H  
ATOM   7036 1HB  ARG A 466      16.656 -15.277 -30.173  1.00  0.82           H  
ATOM   7037 2HB  ARG A 466      15.063 -15.410 -30.913  1.00  0.82           H  
ATOM   7038 1HG  ARG A 466      14.735 -17.589 -29.909  1.00  0.82           H  
ATOM   7039 2HG  ARG A 466      16.398 -17.542 -29.290  1.00  0.82           H  
ATOM   7040 1HD  ARG A 466      14.314 -15.508 -28.566  1.00  0.82           H  
ATOM   7041 2HD  ARG A 466      14.554 -17.005 -27.653  1.00  0.82           H  
ATOM   7042  HE  ARG A 466      17.093 -15.690 -27.788  1.00  0.82           H  
ATOM   7043 1HH1 ARG A 466      13.870 -15.196 -26.406  1.00  0.82           H  
ATOM   7044 2HH1 ARG A 466      14.480 -14.252 -25.067  1.00  0.82           H  
ATOM   7045 1HH2 ARG A 466      17.832 -14.510 -26.120  1.00  0.82           H  
ATOM   7046 2HH2 ARG A 466      16.740 -13.849 -24.891  1.00  0.82           H  
ATOM   7047  N   GLN A 467      15.713 -18.907 -32.258  1.00  0.78           N  
ATOM   7048  CA  GLN A 467      14.755 -19.863 -32.820  1.00  0.78           C  
ATOM   7049  C   GLN A 467      14.369 -20.933 -31.794  1.00  0.78           C  
ATOM   7050  O   GLN A 467      15.205 -21.326 -30.989  1.00  0.78           O  
ATOM   7051  CB  GLN A 467      15.365 -20.569 -34.038  1.00  0.78           C  
ATOM   7052  CG  GLN A 467      16.564 -21.466 -33.718  1.00  0.78           C  
ATOM   7053  CD  GLN A 467      17.157 -22.094 -34.977  1.00  0.78           C  
ATOM   7054  OE1 GLN A 467      16.982 -21.536 -36.067  1.00  0.78           O  
ATOM   7055  NE2 GLN A 467      17.851 -23.234 -34.862  1.00  0.78           N  
ATOM   7056  H   GLN A 467      16.508 -19.214 -31.698  1.00  0.78           H  
ATOM   7057  HA  GLN A 467      13.892 -19.300 -33.144  1.00  0.78           H  
ATOM   7058 1HB  GLN A 467      14.609 -21.183 -34.525  1.00  0.78           H  
ATOM   7059 2HB  GLN A 467      15.693 -19.817 -34.758  1.00  0.78           H  
ATOM   7060 1HG  GLN A 467      17.332 -20.852 -33.244  1.00  0.78           H  
ATOM   7061 2HG  GLN A 467      16.243 -22.268 -33.044  1.00  0.78           H  
ATOM   7062 1HE2 GLN A 467      18.247 -23.658 -35.675  1.00  0.78           H  
ATOM   7063 2HE2 GLN A 467      18.002 -23.694 -33.959  1.00  0.78           H  
ATOM   7064  N   PRO A 468      13.133 -21.468 -31.807  1.00  0.75           N  
ATOM   7065  CA  PRO A 468      12.687 -22.545 -30.932  1.00  0.75           C  
ATOM   7066  C   PRO A 468      13.535 -23.801 -31.021  1.00  0.75           C  
ATOM   7067  O   PRO A 468      13.856 -24.261 -32.120  1.00  0.75           O  
ATOM   7068  CB  PRO A 468      11.278 -22.833 -31.457  1.00  0.75           C  
ATOM   7069  CG  PRO A 468      10.824 -21.530 -32.072  1.00  0.75           C  
ATOM   7070  CD  PRO A 468      12.070 -20.935 -32.693  1.00  0.75           C  
ATOM   7071  HA  PRO A 468      12.648 -22.173 -29.900  1.00  0.75           H  
ATOM   7072 1HB  PRO A 468      11.314 -23.661 -32.179  1.00  0.75           H  
ATOM   7073 2HB  PRO A 468      10.635 -23.161 -30.628  1.00  0.75           H  
ATOM   7074 1HG  PRO A 468      10.026 -21.715 -32.809  1.00  0.75           H  
ATOM   7075 2HG  PRO A 468      10.391 -20.883 -31.293  1.00  0.75           H  
ATOM   7076 1HD  PRO A 468      12.206 -21.270 -33.731  1.00  0.75           H  
ATOM   7077 2HD  PRO A 468      11.960 -19.849 -32.603  1.00  0.75           H  
ATOM   7078  N   PHE A 469      13.854 -24.376 -29.868  1.00  0.72           N  
ATOM   7079  CA  PHE A 469      14.606 -25.629 -29.812  1.00  0.72           C  
ATOM   7080  C   PHE A 469      14.676 -26.204 -28.399  1.00  0.72           C  
ATOM   7081  O   PHE A 469      14.967 -25.465 -27.475  1.00  0.72           O  
ATOM   7082  CB  PHE A 469      16.047 -25.444 -30.266  1.00  0.72           C  
ATOM   7083  CG  PHE A 469      16.690 -26.749 -30.505  1.00  0.72           C  
ATOM   7084  CD1 PHE A 469      16.551 -27.370 -31.724  1.00  0.72           C  
ATOM   7085  CD2 PHE A 469      17.367 -27.399 -29.506  1.00  0.72           C  
ATOM   7086  CE1 PHE A 469      17.094 -28.605 -31.939  1.00  0.72           C  
ATOM   7087  CE2 PHE A 469      17.893 -28.630 -29.715  1.00  0.72           C  
ATOM   7088  CZ  PHE A 469      17.761 -29.232 -30.928  1.00  0.72           C  
ATOM   7089  H   PHE A 469      13.567 -23.907 -29.010  1.00  0.72           H  
ATOM   7090  HA  PHE A 469      14.112 -26.357 -30.457  1.00  0.72           H  
ATOM   7091 1HB  PHE A 469      16.107 -24.849 -31.177  1.00  0.72           H  
ATOM   7092 2HB  PHE A 469      16.598 -24.924 -29.485  1.00  0.72           H  
ATOM   7093  HD1 PHE A 469      15.998 -26.863 -32.518  1.00  0.72           H  
ATOM   7094  HD2 PHE A 469      17.455 -26.924 -28.530  1.00  0.72           H  
ATOM   7095  HE1 PHE A 469      16.979 -29.091 -32.905  1.00  0.72           H  
ATOM   7096  HE2 PHE A 469      18.411 -29.140 -28.913  1.00  0.72           H  
ATOM   7097  HZ  PHE A 469      18.179 -30.219 -31.086  1.00  0.72           H  
ATOM   7098  N   SER A 470      14.543 -27.513 -28.230  1.00  0.69           N  
ATOM   7099  CA  SER A 470      14.806 -28.111 -26.914  1.00  0.69           C  
ATOM   7100  C   SER A 470      15.296 -29.546 -27.044  1.00  0.69           C  
ATOM   7101  O   SER A 470      14.737 -30.340 -27.806  1.00  0.69           O  
ATOM   7102  CB  SER A 470      13.582 -28.051 -26.030  1.00  0.69           C  
ATOM   7103  OG  SER A 470      13.815 -28.710 -24.804  1.00  0.69           O  
ATOM   7104  H   SER A 470      14.284 -28.100 -29.011  1.00  0.69           H  
ATOM   7105  HA  SER A 470      15.595 -27.535 -26.424  1.00  0.69           H  
ATOM   7106 1HB  SER A 470      13.334 -27.012 -25.838  1.00  0.69           H  
ATOM   7107 2HB  SER A 470      12.746 -28.498 -26.537  1.00  0.69           H  
ATOM   7108  HG  SER A 470      14.695 -28.398 -24.490  1.00  0.69           H  
ATOM   7109  N   ASP A 471      16.343 -29.890 -26.286  1.00  0.67           N  
ATOM   7110  CA  ASP A 471      16.929 -31.226 -26.350  1.00  0.67           C  
ATOM   7111  C   ASP A 471      15.971 -32.262 -25.824  1.00  0.67           C  
ATOM   7112  O   ASP A 471      15.897 -33.382 -26.324  1.00  0.67           O  
ATOM   7113  CB  ASP A 471      18.191 -31.285 -25.520  1.00  0.67           C  
ATOM   7114  CG  ASP A 471      19.398 -30.588 -26.090  1.00  0.67           C  
ATOM   7115  OD1 ASP A 471      19.449 -30.330 -27.258  1.00  0.67           O  
ATOM   7116  OD2 ASP A 471      20.275 -30.240 -25.326  1.00  0.67           O  
ATOM   7117  H   ASP A 471      16.706 -29.223 -25.607  1.00  0.67           H  
ATOM   7118  HA  ASP A 471      17.159 -31.457 -27.390  1.00  0.67           H  
ATOM   7119 1HB  ASP A 471      17.967 -30.858 -24.585  1.00  0.67           H  
ATOM   7120 2HB  ASP A 471      18.451 -32.331 -25.338  1.00  0.67           H  
ATOM   7121  N   LEU A 472      15.207 -31.877 -24.815  1.00  0.65           N  
ATOM   7122  CA  LEU A 472      14.249 -32.806 -24.240  1.00  0.65           C  
ATOM   7123  C   LEU A 472      13.192 -33.201 -25.276  1.00  0.65           C  
ATOM   7124  O   LEU A 472      12.773 -34.360 -25.344  1.00  0.65           O  
ATOM   7125  CB  LEU A 472      13.581 -32.148 -23.034  1.00  0.65           C  
ATOM   7126  CG  LEU A 472      14.487 -31.924 -21.836  1.00  0.65           C  
ATOM   7127  CD1 LEU A 472      13.793 -31.080 -20.807  1.00  0.65           C  
ATOM   7128  CD2 LEU A 472      14.833 -33.248 -21.255  1.00  0.65           C  
ATOM   7129  H   LEU A 472      15.332 -30.935 -24.435  1.00  0.65           H  
ATOM   7130  HA  LEU A 472      14.779 -33.702 -23.919  1.00  0.65           H  
ATOM   7131 1HB  LEU A 472      13.192 -31.175 -23.343  1.00  0.65           H  
ATOM   7132 2HB  LEU A 472      12.746 -32.769 -22.714  1.00  0.65           H  
ATOM   7133  HG  LEU A 472      15.388 -31.402 -22.155  1.00  0.65           H  
ATOM   7134 1HD1 LEU A 472      14.457 -30.928 -19.962  1.00  0.65           H  
ATOM   7135 2HD1 LEU A 472      13.531 -30.129 -21.242  1.00  0.65           H  
ATOM   7136 3HD1 LEU A 472      12.890 -31.582 -20.474  1.00  0.65           H  
ATOM   7137 1HD2 LEU A 472      15.483 -33.107 -20.397  1.00  0.65           H  
ATOM   7138 2HD2 LEU A 472      13.927 -33.753 -20.946  1.00  0.65           H  
ATOM   7139 3HD2 LEU A 472      15.325 -33.838 -21.998  1.00  0.65           H  
ATOM   7140  N   GLN A 473      12.764 -32.232 -26.094  1.00  0.65           N  
ATOM   7141  CA  GLN A 473      11.744 -32.499 -27.105  1.00  0.65           C  
ATOM   7142  C   GLN A 473      12.311 -33.327 -28.245  1.00  0.65           C  
ATOM   7143  O   GLN A 473      11.670 -34.276 -28.722  1.00  0.65           O  
ATOM   7144  CB  GLN A 473      11.187 -31.194 -27.672  1.00  0.65           C  
ATOM   7145  CG  GLN A 473      10.387 -30.368 -26.686  1.00  0.65           C  
ATOM   7146  CD  GLN A 473       9.944 -29.031 -27.276  1.00  0.65           C  
ATOM   7147  OE1 GLN A 473      10.570 -28.498 -28.202  1.00  0.65           O  
ATOM   7148  NE2 GLN A 473       8.857 -28.483 -26.742  1.00  0.65           N  
ATOM   7149  H   GLN A 473      13.159 -31.303 -26.010  1.00  0.65           H  
ATOM   7150  HA  GLN A 473      10.935 -33.062 -26.643  1.00  0.65           H  
ATOM   7151 1HB  GLN A 473      12.017 -30.580 -28.031  1.00  0.65           H  
ATOM   7152 2HB  GLN A 473      10.553 -31.414 -28.530  1.00  0.65           H  
ATOM   7153 1HG  GLN A 473       9.499 -30.928 -26.397  1.00  0.65           H  
ATOM   7154 2HG  GLN A 473      11.009 -30.172 -25.810  1.00  0.65           H  
ATOM   7155 1HE2 GLN A 473       8.514 -27.608 -27.086  1.00  0.65           H  
ATOM   7156 2HE2 GLN A 473       8.378 -28.947 -25.996  1.00  0.65           H  
ATOM   7157  N   GLU A 474      13.531 -32.993 -28.673  1.00  0.64           N  
ATOM   7158  CA  GLU A 474      14.120 -33.738 -29.772  1.00  0.64           C  
ATOM   7159  C   GLU A 474      14.425 -35.168 -29.352  1.00  0.64           C  
ATOM   7160  O   GLU A 474      14.211 -36.110 -30.123  1.00  0.64           O  
ATOM   7161  CB  GLU A 474      15.381 -33.048 -30.273  1.00  0.64           C  
ATOM   7162  CG  GLU A 474      15.169 -31.748 -31.023  1.00  0.64           C  
ATOM   7163  CD  GLU A 474      14.385 -31.892 -32.296  1.00  0.64           C  
ATOM   7164  OE1 GLU A 474      14.711 -32.757 -33.073  1.00  0.64           O  
ATOM   7165  OE2 GLU A 474      13.469 -31.129 -32.502  1.00  0.64           O  
ATOM   7166  H   GLU A 474      14.030 -32.201 -28.259  1.00  0.64           H  
ATOM   7167  HA  GLU A 474      13.400 -33.770 -30.589  1.00  0.64           H  
ATOM   7168 1HB  GLU A 474      16.004 -32.812 -29.413  1.00  0.64           H  
ATOM   7169 2HB  GLU A 474      15.948 -33.725 -30.912  1.00  0.64           H  
ATOM   7170 1HG  GLU A 474      14.675 -31.027 -30.370  1.00  0.64           H  
ATOM   7171 2HG  GLU A 474      16.135 -31.371 -31.266  1.00  0.64           H  
ATOM   7172  N   ALA A 475      14.879 -35.343 -28.111  1.00  0.65           N  
ATOM   7173  CA  ALA A 475      15.166 -36.668 -27.613  1.00  0.65           C  
ATOM   7174  C   ALA A 475      13.905 -37.494 -27.549  1.00  0.65           C  
ATOM   7175  O   ALA A 475      13.879 -38.644 -27.993  1.00  0.65           O  
ATOM   7176  CB  ALA A 475      15.773 -36.577 -26.243  1.00  0.65           C  
ATOM   7177  H   ALA A 475      15.058 -34.542 -27.508  1.00  0.65           H  
ATOM   7178  HA  ALA A 475      15.857 -37.146 -28.299  1.00  0.65           H  
ATOM   7179 1HB  ALA A 475      15.992 -37.570 -25.878  1.00  0.65           H  
ATOM   7180 2HB  ALA A 475      16.666 -35.994 -26.300  1.00  0.65           H  
ATOM   7181 3HB  ALA A 475      15.072 -36.087 -25.572  1.00  0.65           H  
ATOM   7182  N   ALA A 476      12.827 -36.887 -27.042  1.00  0.67           N  
ATOM   7183  CA  ALA A 476      11.565 -37.588 -26.941  1.00  0.67           C  
ATOM   7184  C   ALA A 476      11.069 -38.001 -28.314  1.00  0.67           C  
ATOM   7185  O   ALA A 476      10.569 -39.116 -28.489  1.00  0.67           O  
ATOM   7186  CB  ALA A 476      10.540 -36.706 -26.260  1.00  0.67           C  
ATOM   7187  H   ALA A 476      12.884 -35.933 -26.678  1.00  0.67           H  
ATOM   7188  HA  ALA A 476      11.720 -38.486 -26.346  1.00  0.67           H  
ATOM   7189 1HB  ALA A 476       9.599 -37.242 -26.168  1.00  0.67           H  
ATOM   7190 2HB  ALA A 476      10.900 -36.425 -25.273  1.00  0.67           H  
ATOM   7191 3HB  ALA A 476      10.392 -35.807 -26.857  1.00  0.67           H  
ATOM   7192  N   SER A 477      11.247 -37.121 -29.304  1.00  0.71           N  
ATOM   7193  CA  SER A 477      10.799 -37.416 -30.651  1.00  0.71           C  
ATOM   7194  C   SER A 477      11.581 -38.588 -31.233  1.00  0.71           C  
ATOM   7195  O   SER A 477      10.996 -39.488 -31.841  1.00  0.71           O  
ATOM   7196  CB  SER A 477      10.962 -36.186 -31.522  1.00  0.71           C  
ATOM   7197  OG  SER A 477      10.121 -35.147 -31.082  1.00  0.71           O  
ATOM   7198  H   SER A 477      11.658 -36.207 -29.107  1.00  0.71           H  
ATOM   7199  HA  SER A 477       9.744 -37.684 -30.613  1.00  0.71           H  
ATOM   7200 1HB  SER A 477      11.998 -35.852 -31.496  1.00  0.71           H  
ATOM   7201 2HB  SER A 477      10.724 -36.439 -32.552  1.00  0.71           H  
ATOM   7202  HG  SER A 477      10.477 -34.872 -30.208  1.00  0.71           H  
ATOM   7203  N   ALA A 478      12.899 -38.601 -31.029  1.00  0.77           N  
ATOM   7204  CA  ALA A 478      13.710 -39.694 -31.544  1.00  0.77           C  
ATOM   7205  C   ALA A 478      13.281 -41.021 -30.915  1.00  0.77           C  
ATOM   7206  O   ALA A 478      13.164 -42.046 -31.594  1.00  0.77           O  
ATOM   7207  CB  ALA A 478      15.168 -39.411 -31.268  1.00  0.77           C  
ATOM   7208  H   ALA A 478      13.343 -37.827 -30.530  1.00  0.77           H  
ATOM   7209  HA  ALA A 478      13.553 -39.761 -32.620  1.00  0.77           H  
ATOM   7210 1HB  ALA A 478      15.780 -40.215 -31.668  1.00  0.77           H  
ATOM   7211 2HB  ALA A 478      15.453 -38.468 -31.732  1.00  0.77           H  
ATOM   7212 3HB  ALA A 478      15.308 -39.341 -30.195  1.00  0.77           H  
ATOM   7213  N   LEU A 479      12.987 -40.991 -29.622  1.00  0.88           N  
ATOM   7214  CA  LEU A 479      12.543 -42.185 -28.932  1.00  0.88           C  
ATOM   7215  C   LEU A 479      11.174 -42.626 -29.465  1.00  0.88           C  
ATOM   7216  O   LEU A 479      10.927 -43.823 -29.636  1.00  0.88           O  
ATOM   7217  CB  LEU A 479      12.545 -41.901 -27.437  1.00  0.88           C  
ATOM   7218  CG  LEU A 479      13.963 -41.729 -26.821  1.00  0.88           C  
ATOM   7219  CD1 LEU A 479      13.832 -41.193 -25.416  1.00  0.88           C  
ATOM   7220  CD2 LEU A 479      14.684 -43.086 -26.814  1.00  0.88           C  
ATOM   7221  H   LEU A 479      13.103 -40.122 -29.096  1.00  0.88           H  
ATOM   7222  HA  LEU A 479      13.258 -42.981 -29.126  1.00  0.88           H  
ATOM   7223 1HB  LEU A 479      11.993 -40.979 -27.264  1.00  0.88           H  
ATOM   7224 2HB  LEU A 479      12.044 -42.700 -26.922  1.00  0.88           H  
ATOM   7225  HG  LEU A 479      14.536 -41.017 -27.411  1.00  0.88           H  
ATOM   7226 1HD1 LEU A 479      14.814 -41.067 -24.975  1.00  0.88           H  
ATOM   7227 2HD1 LEU A 479      13.326 -40.230 -25.451  1.00  0.88           H  
ATOM   7228 3HD1 LEU A 479      13.255 -41.888 -24.819  1.00  0.88           H  
ATOM   7229 1HD2 LEU A 479      15.674 -42.975 -26.386  1.00  0.88           H  
ATOM   7230 2HD2 LEU A 479      14.116 -43.786 -26.214  1.00  0.88           H  
ATOM   7231 3HD2 LEU A 479      14.773 -43.461 -27.834  1.00  0.88           H  
ATOM   7232  N   ALA A 480      10.297 -41.661 -29.777  1.00  1.07           N  
ATOM   7233  CA  ALA A 480       8.979 -41.961 -30.345  1.00  1.07           C  
ATOM   7234  C   ALA A 480       9.131 -42.698 -31.670  1.00  1.07           C  
ATOM   7235  O   ALA A 480       8.337 -43.568 -32.000  1.00  1.07           O  
ATOM   7236  CB  ALA A 480       8.170 -40.700 -30.552  1.00  1.07           C  
ATOM   7237  H   ALA A 480      10.532 -40.688 -29.586  1.00  1.07           H  
ATOM   7238  HA  ALA A 480       8.444 -42.608 -29.648  1.00  1.07           H  
ATOM   7239 1HB  ALA A 480       7.195 -40.966 -30.954  1.00  1.07           H  
ATOM   7240 2HB  ALA A 480       8.044 -40.190 -29.596  1.00  1.07           H  
ATOM   7241 3HB  ALA A 480       8.677 -40.046 -31.245  1.00  1.07           H  
ATOM   7242  N   VAL A 481      10.172 -42.380 -32.436  1.00  1.36           N  
ATOM   7243  CA  VAL A 481      10.392 -43.092 -33.692  1.00  1.36           C  
ATOM   7244  C   VAL A 481      10.608 -44.571 -33.409  1.00  1.36           C  
ATOM   7245  O   VAL A 481      10.070 -45.438 -34.102  1.00  1.36           O  
ATOM   7246  CB  VAL A 481      11.619 -42.550 -34.450  1.00  1.36           C  
ATOM   7247  CG1 VAL A 481      11.938 -43.450 -35.627  1.00  1.36           C  
ATOM   7248  CG2 VAL A 481      11.344 -41.135 -34.906  1.00  1.36           C  
ATOM   7249  H   VAL A 481      10.790 -41.616 -32.152  1.00  1.36           H  
ATOM   7250  HA  VAL A 481       9.508 -42.976 -34.318  1.00  1.36           H  
ATOM   7251  HB  VAL A 481      12.478 -42.563 -33.801  1.00  1.36           H  
ATOM   7252 1HG1 VAL A 481      12.815 -43.069 -36.148  1.00  1.36           H  
ATOM   7253 2HG1 VAL A 481      12.142 -44.459 -35.264  1.00  1.36           H  
ATOM   7254 3HG1 VAL A 481      11.090 -43.472 -36.310  1.00  1.36           H  
ATOM   7255 1HG2 VAL A 481      12.213 -40.745 -35.433  1.00  1.36           H  
ATOM   7256 2HG2 VAL A 481      10.482 -41.129 -35.570  1.00  1.36           H  
ATOM   7257 3HG2 VAL A 481      11.139 -40.515 -34.044  1.00  1.36           H  
ATOM   7258  N   TRP A 482      11.392 -44.859 -32.373  1.00  1.80           N  
ATOM   7259  CA  TRP A 482      11.670 -46.242 -32.001  1.00  1.80           C  
ATOM   7260  C   TRP A 482      10.456 -46.957 -31.404  1.00  1.80           C  
ATOM   7261  O   TRP A 482      10.308 -48.174 -31.557  1.00  1.80           O  
ATOM   7262  CB  TRP A 482      12.848 -46.273 -31.046  1.00  1.80           C  
ATOM   7263  CG  TRP A 482      14.052 -45.923 -31.773  1.00  1.80           C  
ATOM   7264  CD1 TRP A 482      14.799 -44.796 -31.659  1.00  1.80           C  
ATOM   7265  CD2 TRP A 482      14.654 -46.711 -32.812  1.00  1.80           C  
ATOM   7266  NE1 TRP A 482      15.822 -44.828 -32.553  1.00  1.80           N  
ATOM   7267  CE2 TRP A 482      15.749 -46.004 -33.272  1.00  1.80           C  
ATOM   7268  CE3 TRP A 482      14.344 -47.951 -33.386  1.00  1.80           C  
ATOM   7269  CZ2 TRP A 482      16.559 -46.494 -34.298  1.00  1.80           C  
ATOM   7270  CZ3 TRP A 482      15.150 -48.440 -34.401  1.00  1.80           C  
ATOM   7271  CH2 TRP A 482      16.231 -47.727 -34.844  1.00  1.80           C  
ATOM   7272  H   TRP A 482      11.819 -44.082 -31.858  1.00  1.80           H  
ATOM   7273  HA  TRP A 482      11.959 -46.776 -32.903  1.00  1.80           H  
ATOM   7274 1HB  TRP A 482      12.698 -45.558 -30.238  1.00  1.80           H  
ATOM   7275 2HB  TRP A 482      12.958 -47.265 -30.609  1.00  1.80           H  
ATOM   7276  HD1 TRP A 482      14.602 -43.983 -30.965  1.00  1.80           H  
ATOM   7277  HE1 TRP A 482      16.515 -44.108 -32.673  1.00  1.80           H  
ATOM   7278  HE3 TRP A 482      13.482 -48.521 -33.037  1.00  1.80           H  
ATOM   7279  HZ2 TRP A 482      17.421 -45.959 -34.677  1.00  1.80           H  
ATOM   7280  HZ3 TRP A 482      14.902 -49.407 -34.840  1.00  1.80           H  
ATOM   7281  HH2 TRP A 482      16.846 -48.139 -35.644  1.00  1.80           H  
ATOM   7282  N   GLU A 483       9.575 -46.195 -30.764  1.00  2.43           N  
ATOM   7283  CA  GLU A 483       8.353 -46.739 -30.184  1.00  2.43           C  
ATOM   7284  C   GLU A 483       7.134 -45.856 -30.473  1.00  2.43           C  
ATOM   7285  O   GLU A 483       6.639 -45.206 -29.546  1.00  2.43           O  
ATOM   7286  CB  GLU A 483       8.494 -46.923 -28.679  1.00  2.43           C  
ATOM   7287  CG  GLU A 483       7.318 -47.647 -28.025  1.00  2.43           C  
ATOM   7288  CD  GLU A 483       7.565 -47.961 -26.570  1.00  2.43           C  
ATOM   7289  OE1 GLU A 483       7.726 -47.032 -25.803  1.00  2.43           O  
ATOM   7290  OE2 GLU A 483       7.634 -49.109 -26.225  1.00  2.43           O  
ATOM   7291  H   GLU A 483       9.791 -45.204 -30.653  1.00  2.43           H  
ATOM   7292  HA  GLU A 483       8.186 -47.730 -30.600  1.00  2.43           H  
ATOM   7293 1HB  GLU A 483       9.394 -47.502 -28.472  1.00  2.43           H  
ATOM   7294 2HB  GLU A 483       8.605 -45.947 -28.207  1.00  2.43           H  
ATOM   7295 1HG  GLU A 483       6.431 -47.018 -28.107  1.00  2.43           H  
ATOM   7296 2HG  GLU A 483       7.126 -48.572 -28.568  1.00  2.43           H  
ATOM   7297  N   PRO A 484       6.542 -45.941 -31.691  1.00  3.26           N  
ATOM   7298  CA  PRO A 484       5.504 -45.074 -32.261  1.00  3.26           C  
ATOM   7299  C   PRO A 484       4.258 -44.952 -31.398  1.00  3.26           C  
ATOM   7300  O   PRO A 484       3.462 -44.033 -31.568  1.00  3.26           O  
ATOM   7301  CB  PRO A 484       5.169 -45.776 -33.581  1.00  3.26           C  
ATOM   7302  CG  PRO A 484       6.416 -46.536 -33.936  1.00  3.26           C  
ATOM   7303  CD  PRO A 484       6.969 -47.011 -32.626  1.00  3.26           C  
ATOM   7304  HA  PRO A 484       5.934 -44.080 -32.450  1.00  3.26           H  
ATOM   7305 1HB  PRO A 484       4.294 -46.427 -33.447  1.00  3.26           H  
ATOM   7306 2HB  PRO A 484       4.900 -45.028 -34.340  1.00  3.26           H  
ATOM   7307 1HG  PRO A 484       6.187 -47.358 -34.627  1.00  3.26           H  
ATOM   7308 2HG  PRO A 484       7.132 -45.872 -34.457  1.00  3.26           H  
ATOM   7309 1HD  PRO A 484       6.546 -47.982 -32.341  1.00  3.26           H  
ATOM   7310 2HD  PRO A 484       8.048 -47.044 -32.749  1.00  3.26           H  
ATOM   7311  N   ALA A 485       4.058 -45.899 -30.494  1.00  4.22           N  
ATOM   7312  CA  ALA A 485       2.921 -45.871 -29.592  1.00  4.22           C  
ATOM   7313  C   ALA A 485       2.944 -44.587 -28.750  1.00  4.22           C  
ATOM   7314  O   ALA A 485       1.899 -44.089 -28.322  1.00  4.22           O  
ATOM   7315  CB  ALA A 485       2.953 -47.090 -28.687  1.00  4.22           C  
ATOM   7316  H   ALA A 485       4.729 -46.644 -30.400  1.00  4.22           H  
ATOM   7317  HA  ALA A 485       2.008 -45.877 -30.186  1.00  4.22           H  
ATOM   7318 1HB  ALA A 485       2.093 -47.070 -28.021  1.00  4.22           H  
ATOM   7319 2HB  ALA A 485       2.924 -47.994 -29.293  1.00  4.22           H  
ATOM   7320 3HB  ALA A 485       3.871 -47.076 -28.097  1.00  4.22           H  
ATOM   7321  N   ASN A 486       4.152 -44.091 -28.461  1.00  5.19           N  
ATOM   7322  CA  ASN A 486       4.348 -42.899 -27.650  1.00  5.19           C  
ATOM   7323  C   ASN A 486       4.505 -41.635 -28.497  1.00  5.19           C  
ATOM   7324  O   ASN A 486       5.613 -41.343 -28.945  1.00  5.19           O  
ATOM   7325  CB  ASN A 486       5.568 -43.076 -26.766  1.00  5.19           C  
ATOM   7326  CG  ASN A 486       5.796 -41.925 -25.802  1.00  5.19           C  
ATOM   7327  OD1 ASN A 486       5.082 -40.917 -25.812  1.00  5.19           O  
ATOM   7328  ND2 ASN A 486       6.790 -42.068 -24.956  1.00  5.19           N  
ATOM   7329  H   ASN A 486       4.976 -44.543 -28.857  1.00  5.19           H  
ATOM   7330  HA  ASN A 486       3.470 -42.761 -27.022  1.00  5.19           H  
ATOM   7331 1HB  ASN A 486       5.468 -44.001 -26.196  1.00  5.19           H  
ATOM   7332 2HB  ASN A 486       6.453 -43.185 -27.401  1.00  5.19           H  
ATOM   7333 1HD2 ASN A 486       6.990 -41.346 -24.292  1.00  5.19           H  
ATOM   7334 2HD2 ASN A 486       7.343 -42.900 -24.972  1.00  5.19           H  
ATOM   7335  N   ALA A 487       3.402 -40.887 -28.662  1.00  6.01           N  
ATOM   7336  CA  ALA A 487       3.286 -39.645 -29.454  1.00  6.01           C  
ATOM   7337  C   ALA A 487       2.274 -39.818 -30.578  1.00  6.01           C  
ATOM   7338  O   ALA A 487       1.113 -39.435 -30.421  1.00  6.01           O  
ATOM   7339  OXT ALA A 487       2.707 -39.968 -31.719  1.00  6.01           O  
ATOM   7340  CB  ALA A 487       4.614 -39.183 -30.058  1.00  6.01           C  
ATOM   7341  H   ALA A 487       2.561 -41.237 -28.223  1.00  6.01           H  
ATOM   7342  HA  ALA A 487       2.923 -38.862 -28.788  1.00  6.01           H  
ATOM   7343 1HB  ALA A 487       4.448 -38.254 -30.601  1.00  6.01           H  
ATOM   7344 2HB  ALA A 487       5.349 -39.001 -29.271  1.00  6.01           H  
ATOM   7345 3HB  ALA A 487       4.988 -39.931 -30.752  1.00  6.01           H  
ENDMDL

REMARK ID 699326 DOMAINID 689711 MODEL 3 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
MODEL     3
ATOM      1  N   MET A   1      -0.531  -0.071   2.095  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.496   0.313   1.137  1.00  1.14           C  
ATOM      3  C   MET A   1       1.139   1.614   1.588  1.00  1.14           C  
ATOM      4  O   MET A   1       0.710   2.210   2.574  1.00  1.14           O  
ATOM      5  CB  MET A   1      -0.110   0.517  -0.252  1.00  1.14           C  
ATOM      6  CG  MET A   1      -0.791  -0.692  -0.866  1.00  1.14           C  
ATOM      7  SD  MET A   1      -1.397  -0.377  -2.565  1.00  1.14           S  
ATOM      8  CE  MET A   1      -2.793   0.745  -2.345  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.609  -1.077   2.128  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.277   0.280   3.008  1.00  1.14           H  
ATOM     11 3H   MET A   1      -1.415   0.331   1.819  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.265  -0.458   1.102  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -0.838   1.326  -0.206  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.677   0.816  -0.935  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.090  -1.525  -0.900  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -1.638  -0.985  -0.247  1.00  1.14           H  
ATOM     17 1HE  MET A   1      -3.222   0.974  -3.321  1.00  1.14           H  
ATOM     18 2HE  MET A   1      -3.550   0.270  -1.721  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -2.455   1.667  -1.871  1.00  1.14           H  
ATOM     20  N   ALA A   2       2.169   2.059   0.879  1.00  0.98           N  
ATOM     21  CA  ALA A   2       2.773   3.358   1.174  1.00  0.98           C  
ATOM     22  C   ALA A   2       3.519   3.851  -0.060  1.00  0.98           C  
ATOM     23  O   ALA A   2       4.166   3.059  -0.750  1.00  0.98           O  
ATOM     24  CB  ALA A   2       3.689   3.271   2.382  1.00  0.98           C  
ATOM     25  H   ALA A   2       2.524   1.526   0.097  1.00  0.98           H  
ATOM     26  HA  ALA A   2       1.972   4.065   1.387  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       4.082   4.252   2.579  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       3.126   2.934   3.248  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       4.501   2.579   2.183  1.00  0.98           H  
ATOM     30  N   PHE A   3       3.420   5.154  -0.337  1.00  0.85           N  
ATOM     31  CA  PHE A   3       4.029   5.743  -1.529  1.00  0.85           C  
ATOM     32  C   PHE A   3       4.864   6.980  -1.260  1.00  0.85           C  
ATOM     33  O   PHE A   3       4.575   7.774  -0.372  1.00  0.85           O  
ATOM     34  CB  PHE A   3       2.911   6.075  -2.516  1.00  0.85           C  
ATOM     35  CG  PHE A   3       2.192   4.830  -2.934  1.00  0.85           C  
ATOM     36  CD1 PHE A   3       1.163   4.329  -2.163  1.00  0.85           C  
ATOM     37  CD2 PHE A   3       2.544   4.152  -4.081  1.00  0.85           C  
ATOM     38  CE1 PHE A   3       0.517   3.189  -2.507  1.00  0.85           C  
ATOM     39  CE2 PHE A   3       1.885   2.994  -4.439  1.00  0.85           C  
ATOM     40  CZ  PHE A   3       0.872   2.512  -3.646  1.00  0.85           C  
ATOM     41  H   PHE A   3       2.881   5.745   0.292  1.00  0.85           H  
ATOM     42  HA  PHE A   3       4.681   4.995  -1.981  1.00  0.85           H  
ATOM     43 1HB  PHE A   3       2.194   6.756  -2.054  1.00  0.85           H  
ATOM     44 2HB  PHE A   3       3.321   6.564  -3.401  1.00  0.85           H  
ATOM     45  HD1 PHE A   3       0.883   4.845  -1.265  1.00  0.85           H  
ATOM     46  HD2 PHE A   3       3.351   4.536  -4.704  1.00  0.85           H  
ATOM     47  HE1 PHE A   3      -0.287   2.827  -1.889  1.00  0.85           H  
ATOM     48  HE2 PHE A   3       2.165   2.464  -5.345  1.00  0.85           H  
ATOM     49  HZ  PHE A   3       0.348   1.606  -3.928  1.00  0.85           H  
ATOM     50  N   ASN A   4       5.913   7.150  -2.033  1.00  0.75           N  
ATOM     51  CA  ASN A   4       6.757   8.327  -1.893  1.00  0.75           C  
ATOM     52  C   ASN A   4       6.001   9.580  -2.358  1.00  0.75           C  
ATOM     53  O   ASN A   4       5.400   9.580  -3.442  1.00  0.75           O  
ATOM     54  CB  ASN A   4       8.025   8.123  -2.677  1.00  0.75           C  
ATOM     55  CG  ASN A   4       8.788   6.896  -2.213  1.00  0.75           C  
ATOM     56  OD1 ASN A   4       8.374   5.765  -2.529  1.00  0.75           O  
ATOM     57  ND2 ASN A   4       9.850   7.079  -1.504  1.00  0.75           N  
ATOM     58  H   ASN A   4       6.128   6.460  -2.737  1.00  0.75           H  
ATOM     59  HA  ASN A   4       7.008   8.466  -0.838  1.00  0.75           H  
ATOM     60 1HB  ASN A   4       7.785   8.015  -3.715  1.00  0.75           H  
ATOM     61 2HB  ASN A   4       8.664   9.004  -2.576  1.00  0.75           H  
ATOM     62 1HD2 ASN A   4      10.387   6.305  -1.178  1.00  0.75           H  
ATOM     63 2HD2 ASN A   4      10.146   8.029  -1.283  1.00  0.75           H  
ATOM     64  N   LEU A   5       6.069  10.662  -1.589  1.00  0.69           N  
ATOM     65  CA  LEU A   5       5.409  11.914  -1.955  1.00  0.69           C  
ATOM     66  C   LEU A   5       5.864  12.402  -3.327  1.00  0.69           C  
ATOM     67  O   LEU A   5       5.074  12.962  -4.084  1.00  0.69           O  
ATOM     68  CB  LEU A   5       5.698  12.982  -0.908  1.00  0.69           C  
ATOM     69  CG  LEU A   5       4.967  14.317  -1.053  1.00  0.69           C  
ATOM     70  CD1 LEU A   5       3.449  14.072  -0.952  1.00  0.69           C  
ATOM     71  CD2 LEU A   5       5.470  15.262   0.051  1.00  0.69           C  
ATOM     72  H   LEU A   5       6.561  10.613  -0.697  1.00  0.69           H  
ATOM     73  HA  LEU A   5       4.336  11.738  -1.988  1.00  0.69           H  
ATOM     74 1HB  LEU A   5       5.440  12.570   0.062  1.00  0.69           H  
ATOM     75 2HB  LEU A   5       6.771  13.190  -0.914  1.00  0.69           H  
ATOM     76  HG  LEU A   5       5.178  14.754  -2.034  1.00  0.69           H  
ATOM     77 1HD1 LEU A   5       2.912  15.008  -1.052  1.00  0.69           H  
ATOM     78 2HD1 LEU A   5       3.140  13.393  -1.742  1.00  0.69           H  
ATOM     79 3HD1 LEU A   5       3.218  13.639   0.003  1.00  0.69           H  
ATOM     80 1HD2 LEU A   5       4.979  16.223  -0.005  1.00  0.69           H  
ATOM     81 2HD2 LEU A   5       5.267  14.825   1.003  1.00  0.69           H  
ATOM     82 3HD2 LEU A   5       6.546  15.404  -0.060  1.00  0.69           H  
ATOM     83  N   SER A   6       7.142  12.176  -3.644  1.00  0.67           N  
ATOM     84  CA  SER A   6       7.755  12.603  -4.900  1.00  0.67           C  
ATOM     85  C   SER A   6       7.242  11.817  -6.115  1.00  0.67           C  
ATOM     86  O   SER A   6       7.514  12.190  -7.255  1.00  0.67           O  
ATOM     87  CB  SER A   6       9.269  12.512  -4.797  1.00  0.67           C  
ATOM     88  OG  SER A   6       9.700  11.179  -4.694  1.00  0.67           O  
ATOM     89  H   SER A   6       7.716  11.697  -2.966  1.00  0.67           H  
ATOM     90  HA  SER A   6       7.499  13.653  -5.056  1.00  0.67           H  
ATOM     91 1HB  SER A   6       9.725  12.985  -5.669  1.00  0.67           H  
ATOM     92 2HB  SER A   6       9.597  13.071  -3.917  1.00  0.67           H  
ATOM     93  HG  SER A   6      10.606  11.214  -4.365  1.00  0.67           H  
ATOM     94  N   LYS A   7       6.540  10.705  -5.879  1.00  0.69           N  
ATOM     95  CA  LYS A   7       5.945   9.944  -6.965  1.00  0.69           C  
ATOM     96  C   LYS A   7       4.529  10.471  -7.142  1.00  0.69           C  
ATOM     97  O   LYS A   7       4.018  10.573  -8.259  1.00  0.69           O  
ATOM     98  CB  LYS A   7       5.955   8.444  -6.667  1.00  0.69           C  
ATOM     99  CG  LYS A   7       7.359   7.831  -6.652  1.00  0.69           C  
ATOM    100  CD  LYS A   7       7.334   6.337  -6.317  1.00  0.69           C  
ATOM    101  CE  LYS A   7       8.748   5.752  -6.283  1.00  0.69           C  
ATOM    102  NZ  LYS A   7       8.749   4.305  -5.919  1.00  0.69           N  
ATOM    103  H   LYS A   7       6.355  10.409  -4.929  1.00  0.69           H  
ATOM    104  HA  LYS A   7       6.500  10.129  -7.885  1.00  0.69           H  
ATOM    105 1HB  LYS A   7       5.496   8.264  -5.693  1.00  0.69           H  
ATOM    106 2HB  LYS A   7       5.361   7.920  -7.414  1.00  0.69           H  
ATOM    107 1HG  LYS A   7       7.806   7.958  -7.637  1.00  0.69           H  
ATOM    108 2HG  LYS A   7       7.977   8.362  -5.936  1.00  0.69           H  
ATOM    109 1HD  LYS A   7       6.870   6.192  -5.339  1.00  0.69           H  
ATOM    110 2HD  LYS A   7       6.746   5.804  -7.062  1.00  0.69           H  
ATOM    111 1HE  LYS A   7       9.205   5.870  -7.264  1.00  0.69           H  
ATOM    112 2HE  LYS A   7       9.341   6.300  -5.548  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7       9.699   3.961  -5.906  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7       8.338   4.192  -4.998  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7       8.213   3.783  -6.596  1.00  0.69           H  
ATOM    116  N   LEU A   8       3.898  10.837  -6.019  1.00  0.76           N  
ATOM    117  CA  LEU A   8       2.553  11.394  -6.083  1.00  0.76           C  
ATOM    118  C   LEU A   8       2.596  12.760  -6.770  1.00  0.76           C  
ATOM    119  O   LEU A   8       1.728  13.083  -7.591  1.00  0.76           O  
ATOM    120  CB  LEU A   8       1.966  11.557  -4.681  1.00  0.76           C  
ATOM    121  CG  LEU A   8       1.681  10.283  -3.939  1.00  0.76           C  
ATOM    122  CD1 LEU A   8       1.239  10.614  -2.525  1.00  0.76           C  
ATOM    123  CD2 LEU A   8       0.632   9.507  -4.673  1.00  0.76           C  
ATOM    124  H   LEU A   8       4.361  10.702  -5.119  1.00  0.76           H  
ATOM    125  HA  LEU A   8       1.921  10.724  -6.664  1.00  0.76           H  
ATOM    126 1HB  LEU A   8       2.661  12.128  -4.081  1.00  0.76           H  
ATOM    127 2HB  LEU A   8       1.035  12.119  -4.759  1.00  0.76           H  
ATOM    128  HG  LEU A   8       2.602   9.690  -3.876  1.00  0.76           H  
ATOM    129 1HD1 LEU A   8       1.052   9.701  -1.971  1.00  0.76           H  
ATOM    130 2HD1 LEU A   8       2.018  11.175  -2.036  1.00  0.76           H  
ATOM    131 3HD1 LEU A   8       0.331  11.207  -2.566  1.00  0.76           H  
ATOM    132 1HD2 LEU A   8       0.463   8.605  -4.133  1.00  0.76           H  
ATOM    133 2HD2 LEU A   8      -0.294  10.087  -4.736  1.00  0.76           H  
ATOM    134 3HD2 LEU A   8       0.980   9.272  -5.679  1.00  0.76           H  
ATOM    135  N   PHE A   9       3.643  13.537  -6.456  1.00  0.87           N  
ATOM    136  CA  PHE A   9       3.864  14.858  -7.033  1.00  0.87           C  
ATOM    137  C   PHE A   9       5.268  14.916  -7.652  1.00  0.87           C  
ATOM    138  O   PHE A   9       6.263  15.220  -6.975  1.00  0.87           O  
ATOM    139  CB  PHE A   9       3.708  15.929  -5.964  1.00  0.87           C  
ATOM    140  CG  PHE A   9       2.382  15.927  -5.316  1.00  0.87           C  
ATOM    141  CD1 PHE A   9       2.204  15.117  -4.246  1.00  0.87           C  
ATOM    142  CD2 PHE A   9       1.318  16.714  -5.744  1.00  0.87           C  
ATOM    143  CE1 PHE A   9       1.032  15.056  -3.597  1.00  0.87           C  
ATOM    144  CE2 PHE A   9       0.108  16.657  -5.078  1.00  0.87           C  
ATOM    145  CZ  PHE A   9      -0.032  15.822  -3.998  1.00  0.87           C  
ATOM    146  H   PHE A   9       4.300  13.203  -5.753  1.00  0.87           H  
ATOM    147  HA  PHE A   9       3.129  15.028  -7.820  1.00  0.87           H  
ATOM    148 1HB  PHE A   9       4.465  15.779  -5.189  1.00  0.87           H  
ATOM    149 2HB  PHE A   9       3.863  16.906  -6.404  1.00  0.87           H  
ATOM    150  HD1 PHE A   9       3.044  14.506  -3.914  1.00  0.87           H  
ATOM    151  HD2 PHE A   9       1.441  17.375  -6.604  1.00  0.87           H  
ATOM    152  HE1 PHE A   9       0.962  14.397  -2.766  1.00  0.87           H  
ATOM    153  HE2 PHE A   9      -0.728  17.265  -5.408  1.00  0.87           H  
ATOM    154  HZ  PHE A   9      -0.979  15.768  -3.467  1.00  0.87           H  
ATOM    155  N   ALA A  10       5.319  14.692  -8.965  1.00  1.02           N  
ATOM    156  CA  ALA A  10       6.553  14.549  -9.750  1.00  1.02           C  
ATOM    157  C   ALA A  10       7.479  15.759  -9.715  1.00  1.02           C  
ATOM    158  O   ALA A  10       8.663  15.648 -10.031  1.00  1.02           O  
ATOM    159  CB  ALA A  10       6.202  14.267 -11.197  1.00  1.02           C  
ATOM    160  H   ALA A  10       4.441  14.512  -9.437  1.00  1.02           H  
ATOM    161  HA  ALA A  10       7.101  13.697  -9.343  1.00  1.02           H  
ATOM    162 1HB  ALA A  10       7.118  14.112 -11.767  1.00  1.02           H  
ATOM    163 2HB  ALA A  10       5.582  13.372 -11.251  1.00  1.02           H  
ATOM    164 3HB  ALA A  10       5.658  15.117 -11.613  1.00  1.02           H  
ATOM    165  N   HIS A  11       6.942  16.920  -9.386  1.00  1.19           N  
ATOM    166  CA  HIS A  11       7.734  18.134  -9.396  1.00  1.19           C  
ATOM    167  C   HIS A  11       8.186  18.593  -8.008  1.00  1.19           C  
ATOM    168  O   HIS A  11       8.616  19.737  -7.851  1.00  1.19           O  
ATOM    169  CB  HIS A  11       6.935  19.231 -10.082  1.00  1.19           C  
ATOM    170  CG  HIS A  11       6.643  18.885 -11.508  1.00  1.19           C  
ATOM    171  ND1 HIS A  11       7.603  18.923 -12.496  1.00  1.19           N  
ATOM    172  CD2 HIS A  11       5.502  18.469 -12.106  1.00  1.19           C  
ATOM    173  CE1 HIS A  11       7.063  18.549 -13.643  1.00  1.19           C  
ATOM    174  NE2 HIS A  11       5.790  18.269 -13.433  1.00  1.19           N  
ATOM    175  H   HIS A  11       5.970  16.955  -9.122  1.00  1.19           H  
ATOM    176  HA  HIS A  11       8.634  17.966  -9.985  1.00  1.19           H  
ATOM    177 1HB  HIS A  11       5.992  19.386  -9.556  1.00  1.19           H  
ATOM    178 2HB  HIS A  11       7.492  20.166 -10.056  1.00  1.19           H  
ATOM    179  HD1 HIS A  11       8.565  19.174 -12.380  1.00  1.19           H  
ATOM    180  HD2 HIS A  11       4.496  18.283 -11.731  1.00  1.19           H  
ATOM    181  HE1 HIS A  11       7.663  18.513 -14.552  1.00  1.19           H  
ATOM    182  N   THR A  12       8.108  17.710  -7.007  1.00  1.32           N  
ATOM    183  CA  THR A  12       8.563  18.074  -5.665  1.00  1.32           C  
ATOM    184  C   THR A  12       9.911  17.447  -5.302  1.00  1.32           C  
ATOM    185  O   THR A  12      10.329  16.449  -5.888  1.00  1.32           O  
ATOM    186  CB  THR A  12       7.519  17.661  -4.627  1.00  1.32           C  
ATOM    187  OG1 THR A  12       7.366  16.235  -4.650  1.00  1.32           O  
ATOM    188  CG2 THR A  12       6.195  18.313  -4.950  1.00  1.32           C  
ATOM    189  H   THR A  12       7.710  16.783  -7.171  1.00  1.32           H  
ATOM    190  HA  THR A  12       8.680  19.156  -5.621  1.00  1.32           H  
ATOM    191  HB  THR A  12       7.843  17.967  -3.635  1.00  1.32           H  
ATOM    192  HG1 THR A  12       7.107  15.937  -5.559  1.00  1.32           H  
ATOM    193 1HG2 THR A  12       5.461  18.010  -4.218  1.00  1.32           H  
ATOM    194 2HG2 THR A  12       6.305  19.396  -4.930  1.00  1.32           H  
ATOM    195 3HG2 THR A  12       5.878  18.001  -5.937  1.00  1.32           H  
ATOM    196  N   ASP A  13      10.568  18.026  -4.291  1.00  1.37           N  
ATOM    197  CA  ASP A  13      11.867  17.543  -3.812  1.00  1.37           C  
ATOM    198  C   ASP A  13      11.845  16.673  -2.547  1.00  1.37           C  
ATOM    199  O   ASP A  13      12.722  15.830  -2.355  1.00  1.37           O  
ATOM    200  CB  ASP A  13      12.783  18.737  -3.528  1.00  1.37           C  
ATOM    201  CG  ASP A  13      13.090  19.584  -4.759  1.00  1.37           C  
ATOM    202  OD1 ASP A  13      13.569  19.051  -5.730  1.00  1.37           O  
ATOM    203  OD2 ASP A  13      12.830  20.763  -4.713  1.00  1.37           O  
ATOM    204  H   ASP A  13      10.162  18.843  -3.862  1.00  1.37           H  
ATOM    205  HA  ASP A  13      12.313  16.951  -4.612  1.00  1.37           H  
ATOM    206 1HB  ASP A  13      12.325  19.372  -2.771  1.00  1.37           H  
ATOM    207 2HB  ASP A  13      13.724  18.373  -3.116  1.00  1.37           H  
ATOM    208  N   ARG A  14      10.895  16.914  -1.647  1.00  1.31           N  
ATOM    209  CA  ARG A  14      10.931  16.239  -0.349  1.00  1.31           C  
ATOM    210  C   ARG A  14      10.235  14.880  -0.304  1.00  1.31           C  
ATOM    211  O   ARG A  14       9.011  14.757  -0.392  1.00  1.31           O  
ATOM    212  CB  ARG A  14      10.391  17.162   0.725  1.00  1.31           C  
ATOM    213  CG  ARG A  14      11.309  18.381   0.983  1.00  1.31           C  
ATOM    214  CD  ARG A  14      10.810  19.285   2.060  1.00  1.31           C  
ATOM    215  NE  ARG A  14      10.827  18.633   3.361  1.00  1.31           N  
ATOM    216  CZ  ARG A  14      10.251  19.115   4.483  1.00  1.31           C  
ATOM    217  NH1 ARG A  14       9.609  20.252   4.498  1.00  1.31           N  
ATOM    218  NH2 ARG A  14      10.311  18.448   5.609  1.00  1.31           N  
ATOM    219  H   ARG A  14      10.168  17.580  -1.850  1.00  1.31           H  
ATOM    220  HA  ARG A  14      11.980  16.070  -0.104  1.00  1.31           H  
ATOM    221 1HB  ARG A  14       9.408  17.530   0.435  1.00  1.31           H  
ATOM    222 2HB  ARG A  14      10.278  16.613   1.661  1.00  1.31           H  
ATOM    223 1HG  ARG A  14      12.298  18.026   1.272  1.00  1.31           H  
ATOM    224 2HG  ARG A  14      11.392  18.965   0.065  1.00  1.31           H  
ATOM    225 1HD  ARG A  14      11.452  20.164   2.114  1.00  1.31           H  
ATOM    226 2HD  ARG A  14       9.800  19.597   1.839  1.00  1.31           H  
ATOM    227  HE  ARG A  14      11.304  17.745   3.430  1.00  1.31           H  
ATOM    228 1HH1 ARG A  14       9.529  20.814   3.666  1.00  1.31           H  
ATOM    229 2HH1 ARG A  14       9.192  20.543   5.397  1.00  1.31           H  
ATOM    230 1HH2 ARG A  14      10.791  17.563   5.661  1.00  1.31           H  
ATOM    231 2HH2 ARG A  14       9.837  18.853   6.428  1.00  1.31           H  
ATOM    232  N   ASP A  15      11.046  13.847  -0.106  1.00  1.17           N  
ATOM    233  CA  ASP A  15      10.610  12.452  -0.141  1.00  1.17           C  
ATOM    234  C   ASP A  15       9.915  11.958   1.136  1.00  1.17           C  
ATOM    235  O   ASP A  15      10.428  11.089   1.840  1.00  1.17           O  
ATOM    236  CB  ASP A  15      11.854  11.585  -0.406  1.00  1.17           C  
ATOM    237  CG  ASP A  15      11.587  10.124  -0.704  1.00  1.17           C  
ATOM    238  OD1 ASP A  15      10.484   9.798  -1.041  1.00  1.17           O  
ATOM    239  OD2 ASP A  15      12.502   9.339  -0.607  1.00  1.17           O  
ATOM    240  H   ASP A  15      12.033  14.037   0.001  1.00  1.17           H  
ATOM    241  HA  ASP A  15       9.912  12.340  -0.971  1.00  1.17           H  
ATOM    242 1HB  ASP A  15      12.409  12.008  -1.246  1.00  1.17           H  
ATOM    243 2HB  ASP A  15      12.510  11.637   0.464  1.00  1.17           H  
ATOM    244  N   ALA A  16       8.733  12.493   1.418  1.00  1.00           N  
ATOM    245  CA  ALA A  16       7.965  12.031   2.578  1.00  1.00           C  
ATOM    246  C   ALA A  16       7.296  10.703   2.229  1.00  1.00           C  
ATOM    247  O   ALA A  16       6.946  10.471   1.072  1.00  1.00           O  
ATOM    248  CB  ALA A  16       6.928  13.056   3.000  1.00  1.00           C  
ATOM    249  H   ALA A  16       8.398  13.236   0.804  1.00  1.00           H  
ATOM    250  HA  ALA A  16       8.657  11.863   3.403  1.00  1.00           H  
ATOM    251 1HB  ALA A  16       6.382  12.689   3.868  1.00  1.00           H  
ATOM    252 2HB  ALA A  16       7.418  13.995   3.253  1.00  1.00           H  
ATOM    253 3HB  ALA A  16       6.240  13.215   2.196  1.00  1.00           H  
ATOM    254  N   LEU A  17       7.084   9.824   3.207  1.00  0.85           N  
ATOM    255  CA  LEU A  17       6.365   8.587   2.885  1.00  0.85           C  
ATOM    256  C   LEU A  17       4.889   8.735   3.233  1.00  0.85           C  
ATOM    257  O   LEU A  17       4.548   9.037   4.379  1.00  0.85           O  
ATOM    258  CB  LEU A  17       6.948   7.382   3.628  1.00  0.85           C  
ATOM    259  CG  LEU A  17       6.263   6.060   3.300  1.00  0.85           C  
ATOM    260  CD1 LEU A  17       6.536   5.744   1.816  1.00  0.85           C  
ATOM    261  CD2 LEU A  17       6.781   4.961   4.217  1.00  0.85           C  
ATOM    262  H   LEU A  17       7.397  10.010   4.150  1.00  0.85           H  
ATOM    263  HA  LEU A  17       6.443   8.398   1.815  1.00  0.85           H  
ATOM    264 1HB  LEU A  17       8.001   7.289   3.371  1.00  0.85           H  
ATOM    265 2HB  LEU A  17       6.861   7.550   4.700  1.00  0.85           H  
ATOM    266  HG  LEU A  17       5.186   6.163   3.436  1.00  0.85           H  
ATOM    267 1HD1 LEU A  17       6.057   4.818   1.525  1.00  0.85           H  
ATOM    268 2HD1 LEU A  17       6.151   6.551   1.213  1.00  0.85           H  
ATOM    269 3HD1 LEU A  17       7.607   5.654   1.654  1.00  0.85           H  
ATOM    270 1HD2 LEU A  17       6.289   4.020   3.976  1.00  0.85           H  
ATOM    271 2HD2 LEU A  17       7.857   4.852   4.083  1.00  0.85           H  
ATOM    272 3HD2 LEU A  17       6.568   5.228   5.249  1.00  0.85           H  
ATOM    273  N   ILE A  18       4.022   8.549   2.239  1.00  0.74           N  
ATOM    274  CA  ILE A  18       2.590   8.726   2.408  1.00  0.74           C  
ATOM    275  C   ILE A  18       1.848   7.397   2.533  1.00  0.74           C  
ATOM    276  O   ILE A  18       1.930   6.539   1.651  1.00  0.74           O  
ATOM    277  CB  ILE A  18       2.023   9.499   1.218  1.00  0.74           C  
ATOM    278  CG1 ILE A  18       2.823  10.814   1.030  1.00  0.74           C  
ATOM    279  CG2 ILE A  18       0.529   9.739   1.397  1.00  0.74           C  
ATOM    280  CD1 ILE A  18       2.870  11.683   2.237  1.00  0.74           C  
ATOM    281  H   ILE A  18       4.363   8.293   1.321  1.00  0.74           H  
ATOM    282  HA  ILE A  18       2.423   9.309   3.308  1.00  0.74           H  
ATOM    283  HB  ILE A  18       2.178   8.910   0.313  1.00  0.74           H  
ATOM    284 1HG1 ILE A  18       3.849  10.563   0.737  1.00  0.74           H  
ATOM    285 2HG1 ILE A  18       2.367  11.382   0.235  1.00  0.74           H  
ATOM    286 1HG2 ILE A  18       0.142  10.268   0.531  1.00  0.74           H  
ATOM    287 2HG2 ILE A  18       0.011   8.792   1.494  1.00  0.74           H  
ATOM    288 3HG2 ILE A  18       0.368  10.324   2.295  1.00  0.74           H  
ATOM    289 1HD1 ILE A  18       3.447  12.579   2.036  1.00  0.74           H  
ATOM    290 2HD1 ILE A  18       1.877  11.961   2.551  1.00  0.74           H  
ATOM    291 3HD1 ILE A  18       3.347  11.125   3.025  1.00  0.74           H  
ATOM    292  N   ARG A  19       1.102   7.224   3.621  1.00  0.67           N  
ATOM    293  CA  ARG A  19       0.423   5.944   3.862  1.00  0.67           C  
ATOM    294  C   ARG A  19      -1.056   5.899   3.452  1.00  0.67           C  
ATOM    295  O   ARG A  19      -1.600   4.815   3.234  1.00  0.67           O  
ATOM    296  CB  ARG A  19       0.570   5.575   5.323  1.00  0.67           C  
ATOM    297  CG  ARG A  19       2.024   5.306   5.705  1.00  0.67           C  
ATOM    298  CD  ARG A  19       2.192   4.873   7.102  1.00  0.67           C  
ATOM    299  NE  ARG A  19       3.604   4.708   7.432  1.00  0.67           N  
ATOM    300  CZ  ARG A  19       4.332   3.601   7.173  1.00  0.67           C  
ATOM    301  NH1 ARG A  19       3.775   2.569   6.580  1.00  0.67           N  
ATOM    302  NH2 ARG A  19       5.608   3.553   7.516  1.00  0.67           N  
ATOM    303  H   ARG A  19       1.069   7.976   4.311  1.00  0.67           H  
ATOM    304  HA  ARG A  19       0.944   5.180   3.288  1.00  0.67           H  
ATOM    305 1HB  ARG A  19       0.193   6.392   5.949  1.00  0.67           H  
ATOM    306 2HB  ARG A  19      -0.018   4.685   5.541  1.00  0.67           H  
ATOM    307 1HG  ARG A  19       2.428   4.532   5.055  1.00  0.67           H  
ATOM    308 2HG  ARG A  19       2.600   6.227   5.569  1.00  0.67           H  
ATOM    309 1HD  ARG A  19       1.766   5.625   7.773  1.00  0.67           H  
ATOM    310 2HD  ARG A  19       1.690   3.919   7.255  1.00  0.67           H  
ATOM    311  HE  ARG A  19       4.070   5.483   7.888  1.00  0.67           H  
ATOM    312 1HH1 ARG A  19       2.799   2.605   6.318  1.00  0.67           H  
ATOM    313 2HH1 ARG A  19       4.319   1.742   6.385  1.00  0.67           H  
ATOM    314 1HH2 ARG A  19       6.038   4.345   7.973  1.00  0.67           H  
ATOM    315 2HH2 ARG A  19       6.152   2.725   7.323  1.00  0.67           H  
ATOM    316  N   GLU A  20      -1.695   7.059   3.343  1.00  0.65           N  
ATOM    317  CA  GLU A  20      -3.107   7.185   2.948  1.00  0.65           C  
ATOM    318  C   GLU A  20      -3.374   8.616   2.483  1.00  0.65           C  
ATOM    319  O   GLU A  20      -2.619   9.526   2.837  1.00  0.65           O  
ATOM    320  CB  GLU A  20      -4.053   6.754   4.085  1.00  0.65           C  
ATOM    321  CG  GLU A  20      -5.585   6.734   3.755  1.00  0.65           C  
ATOM    322  CD  GLU A  20      -6.014   5.845   2.566  1.00  0.65           C  
ATOM    323  OE1 GLU A  20      -5.863   6.294   1.444  1.00  0.65           O  
ATOM    324  OE2 GLU A  20      -6.495   4.751   2.785  1.00  0.65           O  
ATOM    325  H   GLU A  20      -1.178   7.897   3.553  1.00  0.65           H  
ATOM    326  HA  GLU A  20      -3.305   6.524   2.113  1.00  0.65           H  
ATOM    327 1HB  GLU A  20      -3.778   5.760   4.431  1.00  0.65           H  
ATOM    328 2HB  GLU A  20      -3.925   7.429   4.923  1.00  0.65           H  
ATOM    329 1HG  GLU A  20      -6.094   6.360   4.642  1.00  0.65           H  
ATOM    330 2HG  GLU A  20      -5.938   7.747   3.602  1.00  0.65           H  
ATOM    331  N   LEU A  21      -4.423   8.803   1.684  1.00  0.64           N  
ATOM    332  CA  LEU A  21      -4.826  10.142   1.264  1.00  0.64           C  
ATOM    333  C   LEU A  21      -6.116  10.577   1.947  1.00  0.64           C  
ATOM    334  O   LEU A  21      -7.025   9.764   2.127  1.00  0.64           O  
ATOM    335  CB  LEU A  21      -5.109  10.193  -0.226  1.00  0.64           C  
ATOM    336  CG  LEU A  21      -4.078   9.762  -1.152  1.00  0.64           C  
ATOM    337  CD1 LEU A  21      -4.631   9.922  -2.486  1.00  0.64           C  
ATOM    338  CD2 LEU A  21      -2.887  10.542  -0.977  1.00  0.64           C  
ATOM    339  H   LEU A  21      -4.982   7.982   1.418  1.00  0.64           H  
ATOM    340  HA  LEU A  21      -4.037  10.850   1.519  1.00  0.64           H  
ATOM    341 1HB  LEU A  21      -5.977   9.568  -0.414  1.00  0.64           H  
ATOM    342 2HB  LEU A  21      -5.371  11.220  -0.484  1.00  0.64           H  
ATOM    343  HG  LEU A  21      -3.846   8.716  -0.993  1.00  0.64           H  
ATOM    344 1HD1 LEU A  21      -3.903   9.625  -3.201  1.00  0.64           H  
ATOM    345 2HD1 LEU A  21      -5.527   9.307  -2.575  1.00  0.64           H  
ATOM    346 3HD1 LEU A  21      -4.889  10.965  -2.656  1.00  0.64           H  
ATOM    347 1HD2 LEU A  21      -2.126  10.228  -1.694  1.00  0.64           H  
ATOM    348 2HD2 LEU A  21      -3.149  11.584  -1.137  1.00  0.64           H  
ATOM    349 3HD2 LEU A  21      -2.522  10.393   0.030  1.00  0.64           H  
ATOM    350  N   THR A  22      -6.254  11.863   2.245  1.00  0.65           N  
ATOM    351  CA  THR A  22      -7.531  12.320   2.775  1.00  0.65           C  
ATOM    352  C   THR A  22      -7.926  13.765   2.457  1.00  0.65           C  
ATOM    353  O   THR A  22      -7.092  14.647   2.276  1.00  0.65           O  
ATOM    354  CB  THR A  22      -7.593  12.085   4.290  1.00  0.65           C  
ATOM    355  OG1 THR A  22      -8.899  12.460   4.763  1.00  0.65           O  
ATOM    356  CG2 THR A  22      -6.575  12.835   5.010  1.00  0.65           C  
ATOM    357  H   THR A  22      -5.460  12.493   2.137  1.00  0.65           H  
ATOM    358  HA  THR A  22      -8.304  11.690   2.337  1.00  0.65           H  
ATOM    359  HB  THR A  22      -7.440  11.024   4.489  1.00  0.65           H  
ATOM    360  HG1 THR A  22      -8.902  12.420   5.733  1.00  0.65           H  
ATOM    361 1HG2 THR A  22      -6.694  12.603   6.062  1.00  0.65           H  
ATOM    362 2HG2 THR A  22      -5.579  12.541   4.673  1.00  0.65           H  
ATOM    363 3HG2 THR A  22      -6.717  13.876   4.845  1.00  0.65           H  
ATOM    364  N   LEU A  23      -9.242  13.968   2.411  1.00  0.66           N  
ATOM    365  CA  LEU A  23      -9.899  15.265   2.211  1.00  0.66           C  
ATOM    366  C   LEU A  23     -10.597  15.768   3.476  1.00  0.66           C  
ATOM    367  O   LEU A  23     -11.351  16.743   3.443  1.00  0.66           O  
ATOM    368  CB  LEU A  23     -10.916  15.113   1.066  1.00  0.66           C  
ATOM    369  CG  LEU A  23     -10.317  14.861  -0.306  1.00  0.66           C  
ATOM    370  CD1 LEU A  23     -11.382  14.452  -1.309  1.00  0.66           C  
ATOM    371  CD2 LEU A  23      -9.690  16.121  -0.756  1.00  0.66           C  
ATOM    372  H   LEU A  23      -9.830  13.161   2.563  1.00  0.66           H  
ATOM    373  HA  LEU A  23      -9.147  15.994   1.920  1.00  0.66           H  
ATOM    374 1HB  LEU A  23     -11.581  14.283   1.300  1.00  0.66           H  
ATOM    375 2HB  LEU A  23     -11.509  16.027   1.011  1.00  0.66           H  
ATOM    376  HG  LEU A  23      -9.580  14.111  -0.238  1.00  0.66           H  
ATOM    377 1HD1 LEU A  23     -10.923  14.287  -2.280  1.00  0.66           H  
ATOM    378 2HD1 LEU A  23     -11.845  13.524  -0.973  1.00  0.66           H  
ATOM    379 3HD1 LEU A  23     -12.137  15.230  -1.388  1.00  0.66           H  
ATOM    380 1HD2 LEU A  23      -9.232  15.981  -1.713  1.00  0.66           H  
ATOM    381 2HD2 LEU A  23     -10.439  16.912  -0.825  1.00  0.66           H  
ATOM    382 3HD2 LEU A  23      -8.952  16.397  -0.031  1.00  0.66           H  
ATOM    383  N   ASP A  24     -10.343  15.095   4.594  1.00  0.66           N  
ATOM    384  CA  ASP A  24     -10.956  15.428   5.882  1.00  0.66           C  
ATOM    385  C   ASP A  24      -9.924  15.299   6.978  1.00  0.66           C  
ATOM    386  O   ASP A  24      -9.413  14.207   7.241  1.00  0.66           O  
ATOM    387  CB  ASP A  24     -12.193  14.557   6.136  1.00  0.66           C  
ATOM    388  CG  ASP A  24     -13.016  14.846   7.459  1.00  0.66           C  
ATOM    389  OD1 ASP A  24     -12.518  15.419   8.432  1.00  0.66           O  
ATOM    390  OD2 ASP A  24     -14.178  14.485   7.452  1.00  0.66           O  
ATOM    391  H   ASP A  24      -9.718  14.294   4.549  1.00  0.66           H  
ATOM    392  HA  ASP A  24     -11.282  16.469   5.851  1.00  0.66           H  
ATOM    393 1HB  ASP A  24     -12.875  14.667   5.290  1.00  0.66           H  
ATOM    394 2HB  ASP A  24     -11.883  13.511   6.155  1.00  0.66           H  
ATOM    395  N   SER A  25      -9.589  16.432   7.602  1.00  0.66           N  
ATOM    396  CA  SER A  25      -8.525  16.460   8.590  1.00  0.66           C  
ATOM    397  C   SER A  25      -8.803  15.541   9.780  1.00  0.66           C  
ATOM    398  O   SER A  25      -7.873  15.048  10.411  1.00  0.66           O  
ATOM    399  CB  SER A  25      -8.286  17.875   9.084  1.00  0.66           C  
ATOM    400  OG  SER A  25      -9.341  18.371   9.861  1.00  0.66           O  
ATOM    401  H   SER A  25     -10.074  17.285   7.363  1.00  0.66           H  
ATOM    402  HA  SER A  25      -7.616  16.150   8.101  1.00  0.66           H  
ATOM    403 1HB  SER A  25      -7.367  17.907   9.670  1.00  0.66           H  
ATOM    404 2HB  SER A  25      -8.133  18.517   8.220  1.00  0.66           H  
ATOM    405  HG  SER A  25      -9.070  18.227  10.812  1.00  0.66           H  
ATOM    406  N   ARG A  26     -10.067  15.205  10.044  1.00  0.66           N  
ATOM    407  CA  ARG A  26     -10.357  14.376  11.206  1.00  0.66           C  
ATOM    408  C   ARG A  26      -9.895  12.937  11.005  1.00  0.66           C  
ATOM    409  O   ARG A  26      -9.761  12.182  11.976  1.00  0.66           O  
ATOM    410  CB  ARG A  26     -11.838  14.392  11.512  1.00  0.66           C  
ATOM    411  CG  ARG A  26     -12.369  15.737  11.962  1.00  0.66           C  
ATOM    412  CD  ARG A  26     -13.834  15.704  12.113  1.00  0.66           C  
ATOM    413  NE  ARG A  26     -14.465  15.460  10.835  1.00  0.66           N  
ATOM    414  CZ  ARG A  26     -15.786  15.276  10.638  1.00  0.66           C  
ATOM    415  NH1 ARG A  26     -16.636  15.338  11.651  1.00  0.66           N  
ATOM    416  NH2 ARG A  26     -16.219  15.027   9.420  1.00  0.66           N  
ATOM    417  H   ARG A  26     -10.845  15.541   9.459  1.00  0.66           H  
ATOM    418  HA  ARG A  26      -9.827  14.792  12.062  1.00  0.66           H  
ATOM    419 1HB  ARG A  26     -12.394  14.096  10.620  1.00  0.66           H  
ATOM    420 2HB  ARG A  26     -12.060  13.666  12.292  1.00  0.66           H  
ATOM    421 1HG  ARG A  26     -11.914  16.015  12.912  1.00  0.66           H  
ATOM    422 2HG  ARG A  26     -12.119  16.484  11.202  1.00  0.66           H  
ATOM    423 1HD  ARG A  26     -14.120  14.905  12.795  1.00  0.66           H  
ATOM    424 2HD  ARG A  26     -14.190  16.660  12.495  1.00  0.66           H  
ATOM    425  HE  ARG A  26     -13.842  15.408  10.000  1.00  0.66           H  
ATOM    426 1HH1 ARG A  26     -16.298  15.527  12.584  1.00  0.66           H  
ATOM    427 2HH1 ARG A  26     -17.622  15.196  11.490  1.00  0.66           H  
ATOM    428 1HH2 ARG A  26     -15.525  14.953   8.646  1.00  0.66           H  
ATOM    429 2HH2 ARG A  26     -17.194  14.882   9.242  1.00  0.66           H  
ATOM    430  N   ASN A  27      -9.669  12.555   9.741  1.00  0.66           N  
ATOM    431  CA  ASN A  27      -9.242  11.211   9.404  1.00  0.66           C  
ATOM    432  C   ASN A  27      -7.735  11.160   9.158  1.00  0.66           C  
ATOM    433  O   ASN A  27      -7.210  10.132   8.726  1.00  0.66           O  
ATOM    434  CB  ASN A  27     -10.003  10.696   8.200  1.00  0.66           C  
ATOM    435  CG  ASN A  27     -11.481  10.510   8.484  1.00  0.66           C  
ATOM    436  OD1 ASN A  27     -11.872  10.096   9.582  1.00  0.66           O  
ATOM    437  ND2 ASN A  27     -12.309  10.787   7.508  1.00  0.66           N  
ATOM    438  H   ASN A  27      -9.769  13.230   8.980  1.00  0.66           H  
ATOM    439  HA  ASN A  27      -9.453  10.555  10.249  1.00  0.66           H  
ATOM    440 1HB  ASN A  27      -9.893  11.411   7.379  1.00  0.66           H  
ATOM    441 2HB  ASN A  27      -9.577   9.750   7.872  1.00  0.66           H  
ATOM    442 1HD2 ASN A  27     -13.295  10.679   7.641  1.00  0.66           H  
ATOM    443 2HD2 ASN A  27     -11.958  11.092   6.624  1.00  0.66           H  
ATOM    444  N   VAL A  28      -7.038  12.261   9.447  1.00  0.65           N  
ATOM    445  CA  VAL A  28      -5.592  12.305   9.295  1.00  0.65           C  
ATOM    446  C   VAL A  28      -4.903  11.629  10.448  1.00  0.65           C  
ATOM    447  O   VAL A  28      -5.228  11.864  11.617  1.00  0.65           O  
ATOM    448  CB  VAL A  28      -5.083  13.760   9.189  1.00  0.65           C  
ATOM    449  CG1 VAL A  28      -3.573  13.815   9.230  1.00  0.65           C  
ATOM    450  CG2 VAL A  28      -5.495  14.348   7.896  1.00  0.65           C  
ATOM    451  H   VAL A  28      -7.505  13.096   9.796  1.00  0.65           H  
ATOM    452  HA  VAL A  28      -5.323  11.776   8.377  1.00  0.65           H  
ATOM    453  HB  VAL A  28      -5.491  14.334  10.017  1.00  0.65           H  
ATOM    454 1HG1 VAL A  28      -3.275  14.837   9.152  1.00  0.65           H  
ATOM    455 2HG1 VAL A  28      -3.202  13.404  10.170  1.00  0.65           H  
ATOM    456 3HG1 VAL A  28      -3.160  13.251   8.406  1.00  0.65           H  
ATOM    457 1HG2 VAL A  28      -5.153  15.375   7.830  1.00  0.65           H  
ATOM    458 2HG2 VAL A  28      -5.041  13.767   7.107  1.00  0.65           H  
ATOM    459 3HG2 VAL A  28      -6.569  14.305   7.814  1.00  0.65           H  
ATOM    460  N   ARG A  29      -3.953  10.785  10.109  1.00  0.64           N  
ATOM    461  CA  ARG A  29      -3.157  10.070  11.072  1.00  0.64           C  
ATOM    462  C   ARG A  29      -1.699  10.264  10.666  1.00  0.64           C  
ATOM    463  O   ARG A  29      -1.440  10.749   9.559  1.00  0.64           O  
ATOM    464  CB  ARG A  29      -3.546   8.599  11.048  1.00  0.64           C  
ATOM    465  CG  ARG A  29      -5.008   8.337  11.431  1.00  0.64           C  
ATOM    466  CD  ARG A  29      -5.278   8.631  12.867  1.00  0.64           C  
ATOM    467  NE  ARG A  29      -6.649   8.302  13.235  1.00  0.64           N  
ATOM    468  CZ  ARG A  29      -7.719   9.141  13.145  1.00  0.64           C  
ATOM    469  NH1 ARG A  29      -7.595  10.382  12.704  1.00  0.64           N  
ATOM    470  NH2 ARG A  29      -8.914   8.697  13.512  1.00  0.64           N  
ATOM    471  H   ARG A  29      -3.815  10.573   9.117  1.00  0.64           H  
ATOM    472  HA  ARG A  29      -3.342  10.491  12.055  1.00  0.64           H  
ATOM    473 1HB  ARG A  29      -3.407   8.219  10.032  1.00  0.64           H  
ATOM    474 2HB  ARG A  29      -2.928   8.005  11.696  1.00  0.64           H  
ATOM    475 1HG  ARG A  29      -5.672   8.943  10.816  1.00  0.64           H  
ATOM    476 2HG  ARG A  29      -5.231   7.286  11.260  1.00  0.64           H  
ATOM    477 1HD  ARG A  29      -4.606   8.045  13.492  1.00  0.64           H  
ATOM    478 2HD  ARG A  29      -5.118   9.692  13.060  1.00  0.64           H  
ATOM    479  HE  ARG A  29      -6.821   7.369  13.581  1.00  0.64           H  
ATOM    480 1HH1 ARG A  29      -6.685  10.764  12.408  1.00  0.64           H  
ATOM    481 2HH1 ARG A  29      -8.429  10.987  12.641  1.00  0.64           H  
ATOM    482 1HH2 ARG A  29      -9.019   7.753  13.849  1.00  0.64           H  
ATOM    483 2HH2 ARG A  29      -9.725   9.303  13.455  1.00  0.64           H  
ATOM    484  N   PRO A  30      -0.724   9.997  11.540  1.00  0.64           N  
ATOM    485  CA  PRO A  30       0.664  10.100  11.194  1.00  0.64           C  
ATOM    486  C   PRO A  30       0.957   9.327   9.936  1.00  0.64           C  
ATOM    487  O   PRO A  30       0.601   8.152   9.816  1.00  0.64           O  
ATOM    488  CB  PRO A  30       1.348   9.512  12.415  1.00  0.64           C  
ATOM    489  CG  PRO A  30       0.389   9.831  13.555  1.00  0.64           C  
ATOM    490  CD  PRO A  30      -0.984   9.652  12.955  1.00  0.64           C  
ATOM    491  HA  PRO A  30       0.932  11.138  11.087  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       1.513   8.435  12.270  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       2.337   9.975  12.545  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       0.572   9.164  14.411  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       0.551  10.859  13.912  1.00  0.64           H  
ATOM    496 1HD  PRO A  30      -1.306   8.617  13.072  1.00  0.64           H  
ATOM    497 2HD  PRO A  30      -1.665  10.370  13.429  1.00  0.64           H  
ATOM    498  N   GLY A  31       1.668   9.974   9.027  1.00  0.63           N  
ATOM    499  CA  GLY A  31       2.019   9.350   7.756  1.00  0.63           C  
ATOM    500  C   GLY A  31       1.062   9.687   6.595  1.00  0.63           C  
ATOM    501  O   GLY A  31       1.366   9.379   5.447  1.00  0.63           O  
ATOM    502  H   GLY A  31       1.900  10.953   9.217  1.00  0.63           H  
ATOM    503 1HA  GLY A  31       3.039   9.617   7.493  1.00  0.63           H  
ATOM    504 2HA  GLY A  31       2.030   8.272   7.891  1.00  0.63           H  
ATOM    505  N   ASP A  32      -0.074  10.315   6.872  1.00  0.63           N  
ATOM    506  CA  ASP A  32      -1.042  10.652   5.811  1.00  0.63           C  
ATOM    507  C   ASP A  32      -0.765  11.916   4.975  1.00  0.63           C  
ATOM    508  O   ASP A  32      -0.076  12.842   5.424  1.00  0.63           O  
ATOM    509  CB  ASP A  32      -2.422  10.771   6.422  1.00  0.63           C  
ATOM    510  CG  ASP A  32      -2.921   9.449   6.894  1.00  0.63           C  
ATOM    511  OD1 ASP A  32      -2.343   8.467   6.516  1.00  0.63           O  
ATOM    512  OD2 ASP A  32      -3.812   9.417   7.694  1.00  0.63           O  
ATOM    513  H   ASP A  32      -0.311  10.533   7.845  1.00  0.63           H  
ATOM    514  HA  ASP A  32      -1.067   9.812   5.117  1.00  0.63           H  
ATOM    515 1HB  ASP A  32      -2.388  11.451   7.259  1.00  0.63           H  
ATOM    516 2HB  ASP A  32      -3.121  11.174   5.683  1.00  0.63           H  
ATOM    517  N   LEU A  33      -1.350  11.953   3.769  1.00  0.64           N  
ATOM    518  CA  LEU A  33      -1.376  13.148   2.918  1.00  0.64           C  
ATOM    519  C   LEU A  33      -2.746  13.792   2.892  1.00  0.64           C  
ATOM    520  O   LEU A  33      -3.737  13.177   2.482  1.00  0.64           O  
ATOM    521  CB  LEU A  33      -0.952  12.843   1.482  1.00  0.64           C  
ATOM    522  CG  LEU A  33      -1.118  13.957   0.422  1.00  0.64           C  
ATOM    523  CD1 LEU A  33      -0.299  15.167   0.706  1.00  0.64           C  
ATOM    524  CD2 LEU A  33      -0.666  13.427  -0.875  1.00  0.64           C  
ATOM    525  H   LEU A  33      -1.845  11.119   3.446  1.00  0.64           H  
ATOM    526  HA  LEU A  33      -0.670  13.861   3.325  1.00  0.64           H  
ATOM    527 1HB  LEU A  33       0.084  12.600   1.480  1.00  0.64           H  
ATOM    528 2HB  LEU A  33      -1.504  11.992   1.153  1.00  0.64           H  
ATOM    529  HG  LEU A  33      -2.165  14.245   0.384  1.00  0.64           H  
ATOM    530 1HD1 LEU A  33      -0.456  15.905  -0.080  1.00  0.64           H  
ATOM    531 2HD1 LEU A  33      -0.600  15.585   1.644  1.00  0.64           H  
ATOM    532 3HD1 LEU A  33       0.735  14.891   0.733  1.00  0.64           H  
ATOM    533 1HD2 LEU A  33      -0.809  14.193  -1.606  1.00  0.64           H  
ATOM    534 2HD2 LEU A  33       0.390  13.162  -0.804  1.00  0.64           H  
ATOM    535 3HD2 LEU A  33      -1.213  12.577  -1.152  1.00  0.64           H  
ATOM    536  N   PHE A  34      -2.792  15.032   3.330  1.00  0.67           N  
ATOM    537  CA  PHE A  34      -4.031  15.786   3.362  1.00  0.67           C  
ATOM    538  C   PHE A  34      -4.105  16.673   2.136  1.00  0.67           C  
ATOM    539  O   PHE A  34      -3.140  17.361   1.810  1.00  0.67           O  
ATOM    540  CB  PHE A  34      -4.147  16.561   4.670  1.00  0.67           C  
ATOM    541  CG  PHE A  34      -5.360  17.496   4.793  1.00  0.67           C  
ATOM    542  CD1 PHE A  34      -6.659  17.018   4.806  1.00  0.67           C  
ATOM    543  CD2 PHE A  34      -5.175  18.875   4.932  1.00  0.67           C  
ATOM    544  CE1 PHE A  34      -7.728  17.878   4.929  1.00  0.67           C  
ATOM    545  CE2 PHE A  34      -6.251  19.727   5.064  1.00  0.67           C  
ATOM    546  CZ  PHE A  34      -7.522  19.228   5.056  1.00  0.67           C  
ATOM    547  H   PHE A  34      -1.917  15.468   3.637  1.00  0.67           H  
ATOM    548  HA  PHE A  34      -4.865  15.088   3.320  1.00  0.67           H  
ATOM    549 1HB  PHE A  34      -4.182  15.854   5.495  1.00  0.67           H  
ATOM    550 2HB  PHE A  34      -3.260  17.149   4.799  1.00  0.67           H  
ATOM    551  HD1 PHE A  34      -6.838  15.967   4.705  1.00  0.67           H  
ATOM    552  HD2 PHE A  34      -4.171  19.277   4.947  1.00  0.67           H  
ATOM    553  HE1 PHE A  34      -8.740  17.490   4.924  1.00  0.67           H  
ATOM    554  HE2 PHE A  34      -6.103  20.798   5.173  1.00  0.67           H  
ATOM    555  HZ  PHE A  34      -8.368  19.906   5.151  1.00  0.67           H  
ATOM    556  N   LEU A  35      -5.218  16.585   1.425  1.00  0.72           N  
ATOM    557  CA  LEU A  35      -5.440  17.352   0.214  1.00  0.72           C  
ATOM    558  C   LEU A  35      -6.433  18.495   0.497  1.00  0.72           C  
ATOM    559  O   LEU A  35      -7.655  18.334   0.496  1.00  0.72           O  
ATOM    560  CB  LEU A  35      -5.933  16.390  -0.873  1.00  0.72           C  
ATOM    561  CG  LEU A  35      -4.978  15.140  -1.165  1.00  0.72           C  
ATOM    562  CD1 LEU A  35      -5.584  14.213  -2.186  1.00  0.72           C  
ATOM    563  CD2 LEU A  35      -3.663  15.608  -1.659  1.00  0.72           C  
ATOM    564  H   LEU A  35      -5.949  15.959   1.751  1.00  0.72           H  
ATOM    565  HA  LEU A  35      -4.496  17.792  -0.105  1.00  0.72           H  
ATOM    566 1HB  LEU A  35      -6.872  15.985  -0.571  1.00  0.72           H  
ATOM    567 2HB  LEU A  35      -6.058  16.946  -1.792  1.00  0.72           H  
ATOM    568  HG  LEU A  35      -4.849  14.569  -0.238  1.00  0.72           H  
ATOM    569 1HD1 LEU A  35      -4.919  13.366  -2.340  1.00  0.72           H  
ATOM    570 2HD1 LEU A  35      -6.541  13.864  -1.837  1.00  0.72           H  
ATOM    571 3HD1 LEU A  35      -5.703  14.733  -3.115  1.00  0.72           H  
ATOM    572 1HD2 LEU A  35      -3.037  14.752  -1.847  1.00  0.72           H  
ATOM    573 2HD2 LEU A  35      -3.788  16.170  -2.577  1.00  0.72           H  
ATOM    574 3HD2 LEU A  35      -3.218  16.229  -0.896  1.00  0.72           H  
ATOM    575  N   ALA A  36      -5.894  19.666   0.775  1.00  0.82           N  
ATOM    576  CA  ALA A  36      -6.671  20.804   1.242  1.00  0.82           C  
ATOM    577  C   ALA A  36      -7.353  21.571   0.124  1.00  0.82           C  
ATOM    578  O   ALA A  36      -6.880  22.628  -0.325  1.00  0.82           O  
ATOM    579  CB  ALA A  36      -5.799  21.725   2.015  1.00  0.82           C  
ATOM    580  H   ALA A  36      -4.888  19.774   0.696  1.00  0.82           H  
ATOM    581  HA  ALA A  36      -7.447  20.424   1.908  1.00  0.82           H  
ATOM    582 1HB  ALA A  36      -6.396  22.511   2.379  1.00  0.82           H  
ATOM    583 2HB  ALA A  36      -5.342  21.192   2.833  1.00  0.82           H  
ATOM    584 3HB  ALA A  36      -5.038  22.104   1.375  1.00  0.82           H  
ATOM    585  N   VAL A  37      -8.444  20.998  -0.335  1.00  0.98           N  
ATOM    586  CA  VAL A  37      -9.227  21.538  -1.426  1.00  0.98           C  
ATOM    587  C   VAL A  37     -10.486  22.278  -0.937  1.00  0.98           C  
ATOM    588  O   VAL A  37     -11.189  21.780  -0.054  1.00  0.98           O  
ATOM    589  CB  VAL A  37      -9.619  20.400  -2.362  1.00  0.98           C  
ATOM    590  CG1 VAL A  37     -10.472  20.869  -3.444  1.00  0.98           C  
ATOM    591  CG2 VAL A  37      -8.421  19.877  -2.938  1.00  0.98           C  
ATOM    592  H   VAL A  37      -8.693  20.101   0.086  1.00  0.98           H  
ATOM    593  HA  VAL A  37      -8.575  22.189  -1.996  1.00  0.98           H  
ATOM    594  HB  VAL A  37     -10.153  19.625  -1.809  1.00  0.98           H  
ATOM    595 1HG1 VAL A  37     -10.712  20.039  -4.094  1.00  0.98           H  
ATOM    596 2HG1 VAL A  37     -11.374  21.270  -3.038  1.00  0.98           H  
ATOM    597 3HG1 VAL A  37      -9.944  21.640  -4.003  1.00  0.98           H  
ATOM    598 1HG2 VAL A  37      -8.667  19.099  -3.615  1.00  0.98           H  
ATOM    599 2HG2 VAL A  37      -7.940  20.681  -3.477  1.00  0.98           H  
ATOM    600 3HG2 VAL A  37      -7.768  19.499  -2.154  1.00  0.98           H  
ATOM    601  N   PRO A  38     -10.735  23.519  -1.381  1.00  1.19           N  
ATOM    602  CA  PRO A  38     -11.951  24.247  -1.115  1.00  1.19           C  
ATOM    603  C   PRO A  38     -13.132  23.402  -1.581  1.00  1.19           C  
ATOM    604  O   PRO A  38     -13.086  22.843  -2.676  1.00  1.19           O  
ATOM    605  CB  PRO A  38     -11.767  25.509  -1.966  1.00  1.19           C  
ATOM    606  CG  PRO A  38     -10.275  25.688  -2.024  1.00  1.19           C  
ATOM    607  CD  PRO A  38      -9.723  24.286  -2.098  1.00  1.19           C  
ATOM    608  HA  PRO A  38     -11.997  24.479  -0.060  1.00  1.19           H  
ATOM    609 1HB  PRO A  38     -12.227  25.371  -2.955  1.00  1.19           H  
ATOM    610 2HB  PRO A  38     -12.278  26.358  -1.483  1.00  1.19           H  
ATOM    611 1HG  PRO A  38      -9.991  26.297  -2.899  1.00  1.19           H  
ATOM    612 2HG  PRO A  38      -9.930  26.229  -1.126  1.00  1.19           H  
ATOM    613 1HD  PRO A  38      -9.660  23.951  -3.125  1.00  1.19           H  
ATOM    614 2HD  PRO A  38      -8.752  24.277  -1.573  1.00  1.19           H  
ATOM    615  N   GLY A  39     -14.191  23.316  -0.789  1.00  1.40           N  
ATOM    616  CA  GLY A  39     -15.343  22.511  -1.172  1.00  1.40           C  
ATOM    617  C   GLY A  39     -16.517  23.379  -1.582  1.00  1.40           C  
ATOM    618  O   GLY A  39     -16.346  24.508  -2.040  1.00  1.40           O  
ATOM    619  H   GLY A  39     -14.232  23.778   0.115  1.00  1.40           H  
ATOM    620 1HA  GLY A  39     -15.074  21.843  -1.989  1.00  1.40           H  
ATOM    621 2HA  GLY A  39     -15.632  21.886  -0.328  1.00  1.40           H  
ATOM    622  N   ILE A  40     -17.718  22.841  -1.390  1.00  1.55           N  
ATOM    623  CA  ILE A  40     -18.953  23.533  -1.744  1.00  1.55           C  
ATOM    624  C   ILE A  40     -19.717  23.917  -0.474  1.00  1.55           C  
ATOM    625  O   ILE A  40     -20.758  24.570  -0.523  1.00  1.55           O  
ATOM    626  CB  ILE A  40     -19.820  22.625  -2.638  1.00  1.55           C  
ATOM    627  CG1 ILE A  40     -20.237  21.368  -1.848  1.00  1.55           C  
ATOM    628  CG2 ILE A  40     -19.034  22.228  -3.898  1.00  1.55           C  
ATOM    629  CD1 ILE A  40     -21.274  20.527  -2.548  1.00  1.55           C  
ATOM    630  H   ILE A  40     -17.776  21.905  -1.013  1.00  1.55           H  
ATOM    631  HA  ILE A  40     -18.709  24.442  -2.292  1.00  1.55           H  
ATOM    632  HB  ILE A  40     -20.728  23.156  -2.924  1.00  1.55           H  
ATOM    633 1HG1 ILE A  40     -19.357  20.754  -1.668  1.00  1.55           H  
ATOM    634 2HG1 ILE A  40     -20.650  21.673  -0.889  1.00  1.55           H  
ATOM    635 1HG2 ILE A  40     -19.648  21.590  -4.526  1.00  1.55           H  
ATOM    636 2HG2 ILE A  40     -18.756  23.123  -4.453  1.00  1.55           H  
ATOM    637 3HG2 ILE A  40     -18.132  21.688  -3.613  1.00  1.55           H  
ATOM    638 1HD1 ILE A  40     -21.521  19.664  -1.931  1.00  1.55           H  
ATOM    639 2HD1 ILE A  40     -22.172  21.121  -2.715  1.00  1.55           H  
ATOM    640 3HD1 ILE A  40     -20.881  20.188  -3.502  1.00  1.55           H  
ATOM    641  N   ASN A  41     -19.189  23.461   0.654  1.00  1.60           N  
ATOM    642  CA  ASN A  41     -19.740  23.692   1.984  1.00  1.60           C  
ATOM    643  C   ASN A  41     -18.714  24.326   2.931  1.00  1.60           C  
ATOM    644  O   ASN A  41     -19.007  25.289   3.639  1.00  1.60           O  
ATOM    645  CB  ASN A  41     -20.303  22.383   2.506  1.00  1.60           C  
ATOM    646  CG  ASN A  41     -19.264  21.274   2.552  1.00  1.60           C  
ATOM    647  OD1 ASN A  41     -18.193  21.387   1.932  1.00  1.60           O  
ATOM    648  ND2 ASN A  41     -19.558  20.223   3.267  1.00  1.60           N  
ATOM    649  H   ASN A  41     -18.331  22.946   0.578  1.00  1.60           H  
ATOM    650  HA  ASN A  41     -20.564  24.403   1.893  1.00  1.60           H  
ATOM    651 1HB  ASN A  41     -20.695  22.535   3.512  1.00  1.60           H  
ATOM    652 2HB  ASN A  41     -21.132  22.066   1.873  1.00  1.60           H  
ATOM    653 1HD2 ASN A  41     -18.910  19.464   3.334  1.00  1.60           H  
ATOM    654 2HD2 ASN A  41     -20.431  20.177   3.751  1.00  1.60           H  
ATOM    655  N   VAL A  42     -17.504  23.782   2.901  1.00  1.52           N  
ATOM    656  CA  VAL A  42     -16.394  24.236   3.732  1.00  1.52           C  
ATOM    657  C   VAL A  42     -15.175  24.453   2.852  1.00  1.52           C  
ATOM    658  O   VAL A  42     -15.137  23.966   1.721  1.00  1.52           O  
ATOM    659  CB  VAL A  42     -16.040  23.195   4.811  1.00  1.52           C  
ATOM    660  CG1 VAL A  42     -17.253  22.927   5.692  1.00  1.52           C  
ATOM    661  CG2 VAL A  42     -15.525  21.928   4.152  1.00  1.52           C  
ATOM    662  H   VAL A  42     -17.379  22.979   2.305  1.00  1.52           H  
ATOM    663  HA  VAL A  42     -16.666  25.177   4.211  1.00  1.52           H  
ATOM    664  HB  VAL A  42     -15.258  23.604   5.452  1.00  1.52           H  
ATOM    665 1HG1 VAL A  42     -16.983  22.212   6.469  1.00  1.52           H  
ATOM    666 2HG1 VAL A  42     -17.578  23.860   6.153  1.00  1.52           H  
ATOM    667 3HG1 VAL A  42     -18.062  22.518   5.095  1.00  1.52           H  
ATOM    668 1HG2 VAL A  42     -15.255  21.206   4.923  1.00  1.52           H  
ATOM    669 2HG2 VAL A  42     -16.287  21.506   3.518  1.00  1.52           H  
ATOM    670 3HG2 VAL A  42     -14.642  22.165   3.554  1.00  1.52           H  
ATOM    671  N   ASP A  43     -14.173  25.158   3.372  1.00  1.37           N  
ATOM    672  CA  ASP A  43     -12.907  25.327   2.658  1.00  1.37           C  
ATOM    673  C   ASP A  43     -11.822  24.474   3.296  1.00  1.37           C  
ATOM    674  O   ASP A  43     -11.373  24.781   4.397  1.00  1.37           O  
ATOM    675  CB  ASP A  43     -12.488  26.802   2.605  1.00  1.37           C  
ATOM    676  CG  ASP A  43     -11.154  27.117   1.787  1.00  1.37           C  
ATOM    677  OD1 ASP A  43     -10.263  26.276   1.632  1.00  1.37           O  
ATOM    678  OD2 ASP A  43     -11.073  28.232   1.307  1.00  1.37           O  
ATOM    679  H   ASP A  43     -14.280  25.558   4.292  1.00  1.37           H  
ATOM    680  HA  ASP A  43     -13.065  24.995   1.648  1.00  1.37           H  
ATOM    681 1HB  ASP A  43     -13.298  27.384   2.160  1.00  1.37           H  
ATOM    682 2HB  ASP A  43     -12.353  27.169   3.624  1.00  1.37           H  
ATOM    683  N   GLY A  44     -11.377  23.406   2.626  1.00  1.21           N  
ATOM    684  CA  GLY A  44     -10.413  22.481   3.210  1.00  1.21           C  
ATOM    685  C   GLY A  44      -9.117  23.127   3.713  1.00  1.21           C  
ATOM    686  O   GLY A  44      -8.470  22.582   4.608  1.00  1.21           O  
ATOM    687  H   GLY A  44     -11.717  23.171   1.692  1.00  1.21           H  
ATOM    688 1HA  GLY A  44     -10.890  21.945   4.028  1.00  1.21           H  
ATOM    689 2HA  GLY A  44     -10.160  21.730   2.460  1.00  1.21           H  
ATOM    690  N   ARG A  45      -8.743  24.310   3.211  1.00  1.07           N  
ATOM    691  CA  ARG A  45      -7.498  24.925   3.672  1.00  1.07           C  
ATOM    692  C   ARG A  45      -7.606  25.399   5.112  1.00  1.07           C  
ATOM    693  O   ARG A  45      -6.607  25.521   5.826  1.00  1.07           O  
ATOM    694  CB  ARG A  45      -7.109  26.063   2.771  1.00  1.07           C  
ATOM    695  CG  ARG A  45      -6.750  25.606   1.366  1.00  1.07           C  
ATOM    696  CD  ARG A  45      -6.487  26.734   0.504  1.00  1.07           C  
ATOM    697  NE  ARG A  45      -7.679  27.531   0.369  1.00  1.07           N  
ATOM    698  CZ  ARG A  45      -7.738  28.724  -0.235  1.00  1.07           C  
ATOM    699  NH1 ARG A  45      -6.657  29.241  -0.794  1.00  1.07           N  
ATOM    700  NH2 ARG A  45      -8.886  29.375  -0.255  1.00  1.07           N  
ATOM    701  H   ARG A  45      -9.325  24.804   2.517  1.00  1.07           H  
ATOM    702  HA  ARG A  45      -6.717  24.192   3.622  1.00  1.07           H  
ATOM    703 1HB  ARG A  45      -7.940  26.768   2.694  1.00  1.07           H  
ATOM    704 2HB  ARG A  45      -6.255  26.595   3.189  1.00  1.07           H  
ATOM    705 1HG  ARG A  45      -5.873  24.970   1.394  1.00  1.07           H  
ATOM    706 2HG  ARG A  45      -7.593  25.048   0.946  1.00  1.07           H  
ATOM    707 1HD  ARG A  45      -5.697  27.352   0.922  1.00  1.07           H  
ATOM    708 2HD  ARG A  45      -6.195  26.378  -0.484  1.00  1.07           H  
ATOM    709  HE  ARG A  45      -8.557  27.155   0.794  1.00  1.07           H  
ATOM    710 1HH1 ARG A  45      -5.780  28.725  -0.781  1.00  1.07           H  
ATOM    711 2HH1 ARG A  45      -6.703  30.144  -1.241  1.00  1.07           H  
ATOM    712 1HH2 ARG A  45      -9.716  28.953   0.214  1.00  1.07           H  
ATOM    713 2HH2 ARG A  45      -8.958  30.274  -0.694  1.00  1.07           H  
ATOM    714  N   ALA A  46      -8.837  25.582   5.578  1.00  0.98           N  
ATOM    715  CA  ALA A  46      -9.118  26.022   6.935  1.00  0.98           C  
ATOM    716  C   ALA A  46      -8.697  24.967   7.943  1.00  0.98           C  
ATOM    717  O   ALA A  46      -8.555  25.251   9.133  1.00  0.98           O  
ATOM    718  CB  ALA A  46     -10.598  26.307   7.102  1.00  0.98           C  
ATOM    719  H   ALA A  46      -9.635  25.406   4.967  1.00  0.98           H  
ATOM    720  HA  ALA A  46      -8.546  26.929   7.125  1.00  0.98           H  
ATOM    721 1HB  ALA A  46     -10.792  26.650   8.115  1.00  0.98           H  
ATOM    722 2HB  ALA A  46     -10.904  27.071   6.389  1.00  0.98           H  
ATOM    723 3HB  ALA A  46     -11.162  25.392   6.914  1.00  0.98           H  
ATOM    724  N   HIS A  47      -8.540  23.735   7.470  1.00  0.93           N  
ATOM    725  CA  HIS A  47      -8.239  22.620   8.321  1.00  0.93           C  
ATOM    726  C   HIS A  47      -6.790  22.140   8.194  1.00  0.93           C  
ATOM    727  O   HIS A  47      -6.428  21.104   8.763  1.00  0.93           O  
ATOM    728  CB  HIS A  47      -9.224  21.522   7.960  1.00  0.93           C  
ATOM    729  CG  HIS A  47     -10.644  21.948   8.185  1.00  0.93           C  
ATOM    730  ND1 HIS A  47     -11.208  22.042   9.439  1.00  0.93           N  
ATOM    731  CD2 HIS A  47     -11.603  22.341   7.310  1.00  0.93           C  
ATOM    732  CE1 HIS A  47     -12.455  22.464   9.326  1.00  0.93           C  
ATOM    733  NE2 HIS A  47     -12.719  22.653   8.045  1.00  0.93           N  
ATOM    734  H   HIS A  47      -8.632  23.547   6.471  1.00  0.93           H  
ATOM    735  HA  HIS A  47      -8.407  22.901   9.359  1.00  0.93           H  
ATOM    736 1HB  HIS A  47      -9.105  21.250   6.914  1.00  0.93           H  
ATOM    737 2HB  HIS A  47      -9.029  20.651   8.562  1.00  0.93           H  
ATOM    738  HD1 HIS A  47     -10.759  21.838  10.310  1.00  0.93           H  
ATOM    739  HD2 HIS A  47     -11.621  22.444   6.227  1.00  0.93           H  
ATOM    740  HE1 HIS A  47     -13.075  22.602  10.211  1.00  0.93           H  
ATOM    741  N   ILE A  48      -5.934  22.909   7.506  1.00  0.89           N  
ATOM    742  CA  ILE A  48      -4.540  22.494   7.368  1.00  0.89           C  
ATOM    743  C   ILE A  48      -3.809  22.398   8.689  1.00  0.89           C  
ATOM    744  O   ILE A  48      -3.115  21.419   8.938  1.00  0.89           O  
ATOM    745  CB  ILE A  48      -3.763  23.384   6.395  1.00  0.89           C  
ATOM    746  CG1 ILE A  48      -4.296  23.126   4.979  1.00  0.89           C  
ATOM    747  CG2 ILE A  48      -2.249  23.128   6.522  1.00  0.89           C  
ATOM    748  CD1 ILE A  48      -3.838  24.116   3.908  1.00  0.89           C  
ATOM    749  H   ILE A  48      -6.250  23.775   7.057  1.00  0.89           H  
ATOM    750  HA  ILE A  48      -4.540  21.494   6.930  1.00  0.89           H  
ATOM    751  HB  ILE A  48      -3.981  24.421   6.624  1.00  0.89           H  
ATOM    752 1HG1 ILE A  48      -3.991  22.142   4.688  1.00  0.89           H  
ATOM    753 2HG1 ILE A  48      -5.375  23.132   5.028  1.00  0.89           H  
ATOM    754 1HG2 ILE A  48      -1.707  23.770   5.830  1.00  0.89           H  
ATOM    755 2HG2 ILE A  48      -1.934  23.346   7.536  1.00  0.89           H  
ATOM    756 3HG2 ILE A  48      -2.038  22.093   6.299  1.00  0.89           H  
ATOM    757 1HD1 ILE A  48      -4.259  23.846   2.955  1.00  0.89           H  
ATOM    758 2HD1 ILE A  48      -4.184  25.107   4.172  1.00  0.89           H  
ATOM    759 3HD1 ILE A  48      -2.752  24.108   3.831  1.00  0.89           H  
ATOM    760  N   ALA A  49      -3.964  23.390   9.563  1.00  0.85           N  
ATOM    761  CA  ALA A  49      -3.268  23.315  10.841  1.00  0.85           C  
ATOM    762  C   ALA A  49      -3.686  22.061  11.607  1.00  0.85           C  
ATOM    763  O   ALA A  49      -2.861  21.436  12.269  1.00  0.85           O  
ATOM    764  CB  ALA A  49      -3.535  24.554  11.669  1.00  0.85           C  
ATOM    765  H   ALA A  49      -4.550  24.181   9.336  1.00  0.85           H  
ATOM    766  HA  ALA A  49      -2.201  23.249  10.643  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      -2.987  24.487  12.608  1.00  0.85           H  
ATOM    768 2HB  ALA A  49      -3.207  25.436  11.118  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      -4.602  24.629  11.875  1.00  0.85           H  
ATOM    770  N   ASP A  50      -4.959  21.669  11.499  1.00  0.81           N  
ATOM    771  CA  ASP A  50      -5.433  20.489  12.215  1.00  0.81           C  
ATOM    772  C   ASP A  50      -4.802  19.238  11.605  1.00  0.81           C  
ATOM    773  O   ASP A  50      -4.351  18.342  12.324  1.00  0.81           O  
ATOM    774  CB  ASP A  50      -6.968  20.425  12.182  1.00  0.81           C  
ATOM    775  CG  ASP A  50      -7.587  19.323  13.057  1.00  0.81           C  
ATOM    776  OD1 ASP A  50      -7.403  19.377  14.251  1.00  0.81           O  
ATOM    777  OD2 ASP A  50      -8.272  18.441  12.536  1.00  0.81           O  
ATOM    778  H   ASP A  50      -5.596  22.192  10.916  1.00  0.81           H  
ATOM    779  HA  ASP A  50      -5.117  20.562  13.255  1.00  0.81           H  
ATOM    780 1HB  ASP A  50      -7.374  21.385  12.495  1.00  0.81           H  
ATOM    781 2HB  ASP A  50      -7.291  20.264  11.149  1.00  0.81           H  
ATOM    782  N   ALA A  51      -4.726  19.195  10.275  1.00  0.77           N  
ATOM    783  CA  ALA A  51      -4.133  18.052   9.595  1.00  0.77           C  
ATOM    784  C   ALA A  51      -2.688  17.861  10.028  1.00  0.77           C  
ATOM    785  O   ALA A  51      -2.215  16.735  10.225  1.00  0.77           O  
ATOM    786  CB  ALA A  51      -4.189  18.272   8.104  1.00  0.77           C  
ATOM    787  H   ALA A  51      -5.116  19.961   9.724  1.00  0.77           H  
ATOM    788  HA  ALA A  51      -4.699  17.160   9.862  1.00  0.77           H  
ATOM    789 1HB  ALA A  51      -3.760  17.415   7.595  1.00  0.77           H  
ATOM    790 2HB  ALA A  51      -5.228  18.397   7.807  1.00  0.77           H  
ATOM    791 3HB  ALA A  51      -3.626  19.164   7.841  1.00  0.77           H  
ATOM    792  N   LEU A  52      -1.997  18.976  10.211  1.00  0.74           N  
ATOM    793  CA  LEU A  52      -0.614  18.945  10.626  1.00  0.74           C  
ATOM    794  C   LEU A  52      -0.484  18.497  12.083  1.00  0.74           C  
ATOM    795  O   LEU A  52       0.368  17.668  12.413  1.00  0.74           O  
ATOM    796  CB  LEU A  52      -0.049  20.332  10.422  1.00  0.74           C  
ATOM    797  CG  LEU A  52       0.048  20.750   8.972  1.00  0.74           C  
ATOM    798  CD1 LEU A  52       0.420  22.175   8.898  1.00  0.74           C  
ATOM    799  CD2 LEU A  52       1.037  19.919   8.333  1.00  0.74           C  
ATOM    800  H   LEU A  52      -2.442  19.875  10.014  1.00  0.74           H  
ATOM    801  HA  LEU A  52      -0.077  18.242   9.992  1.00  0.74           H  
ATOM    802 1HB  LEU A  52      -0.689  21.047  10.930  1.00  0.74           H  
ATOM    803 2HB  LEU A  52       0.946  20.379  10.861  1.00  0.74           H  
ATOM    804  HG  LEU A  52      -0.900  20.619   8.473  1.00  0.74           H  
ATOM    805 1HD1 LEU A  52       0.505  22.472   7.857  1.00  0.74           H  
ATOM    806 2HD1 LEU A  52      -0.338  22.772   9.386  1.00  0.74           H  
ATOM    807 3HD1 LEU A  52       1.357  22.314   9.398  1.00  0.74           H  
ATOM    808 1HD2 LEU A  52       1.155  20.205   7.292  1.00  0.74           H  
ATOM    809 2HD2 LEU A  52       1.957  20.065   8.866  1.00  0.74           H  
ATOM    810 3HD2 LEU A  52       0.738  18.875   8.398  1.00  0.74           H  
ATOM    811  N   LYS A  53      -1.377  18.979  12.954  1.00  0.71           N  
ATOM    812  CA  LYS A  53      -1.361  18.602  14.370  1.00  0.71           C  
ATOM    813  C   LYS A  53      -1.608  17.112  14.557  1.00  0.71           C  
ATOM    814  O   LYS A  53      -1.103  16.496  15.497  1.00  0.71           O  
ATOM    815  CB  LYS A  53      -2.390  19.410  15.159  1.00  0.71           C  
ATOM    816  CG  LYS A  53      -2.014  20.883  15.356  1.00  0.71           C  
ATOM    817  CD  LYS A  53      -3.105  21.651  16.086  1.00  0.71           C  
ATOM    818  CE  LYS A  53      -2.733  23.118  16.251  1.00  0.71           C  
ATOM    819  NZ  LYS A  53      -3.804  23.889  16.950  1.00  0.71           N  
ATOM    820  H   LYS A  53      -2.063  19.666  12.638  1.00  0.71           H  
ATOM    821  HA  LYS A  53      -0.373  18.827  14.771  1.00  0.71           H  
ATOM    822 1HB  LYS A  53      -3.347  19.379  14.633  1.00  0.71           H  
ATOM    823 2HB  LYS A  53      -2.541  18.958  16.137  1.00  0.71           H  
ATOM    824 1HG  LYS A  53      -1.103  20.931  15.952  1.00  0.71           H  
ATOM    825 2HG  LYS A  53      -1.814  21.348  14.406  1.00  0.71           H  
ATOM    826 1HD  LYS A  53      -4.032  21.582  15.512  1.00  0.71           H  
ATOM    827 2HD  LYS A  53      -3.272  21.209  17.067  1.00  0.71           H  
ATOM    828 1HE  LYS A  53      -1.812  23.190  16.826  1.00  0.71           H  
ATOM    829 2HE  LYS A  53      -2.570  23.555  15.264  1.00  0.71           H  
ATOM    830 1HZ  LYS A  53      -3.522  24.855  17.038  1.00  0.71           H  
ATOM    831 2HZ  LYS A  53      -4.659  23.835  16.415  1.00  0.71           H  
ATOM    832 3HZ  LYS A  53      -3.957  23.498  17.868  1.00  0.71           H  
ATOM    833  N   ARG A  54      -2.354  16.525  13.627  1.00  0.68           N  
ATOM    834  CA  ARG A  54      -2.691  15.113  13.663  1.00  0.68           C  
ATOM    835  C   ARG A  54      -1.623  14.211  13.022  1.00  0.68           C  
ATOM    836  O   ARG A  54      -1.799  12.991  12.968  1.00  0.68           O  
ATOM    837  CB  ARG A  54      -4.041  14.901  13.012  1.00  0.68           C  
ATOM    838  CG  ARG A  54      -5.211  15.497  13.802  1.00  0.68           C  
ATOM    839  CD  ARG A  54      -6.489  15.309  13.106  1.00  0.68           C  
ATOM    840  NE  ARG A  54      -7.619  15.934  13.815  1.00  0.68           N  
ATOM    841  CZ  ARG A  54      -8.300  15.382  14.845  1.00  0.68           C  
ATOM    842  NH1 ARG A  54      -7.957  14.195  15.309  1.00  0.68           N  
ATOM    843  NH2 ARG A  54      -9.315  16.031  15.396  1.00  0.68           N  
ATOM    844  H   ARG A  54      -2.765  17.106  12.895  1.00  0.68           H  
ATOM    845  HA  ARG A  54      -2.788  14.823  14.708  1.00  0.68           H  
ATOM    846 1HB  ARG A  54      -4.040  15.367  12.024  1.00  0.68           H  
ATOM    847 2HB  ARG A  54      -4.223  13.839  12.875  1.00  0.68           H  
ATOM    848 1HG  ARG A  54      -5.278  15.011  14.772  1.00  0.68           H  
ATOM    849 2HG  ARG A  54      -5.058  16.566  13.944  1.00  0.68           H  
ATOM    850 1HD  ARG A  54      -6.392  15.805  12.145  1.00  0.68           H  
ATOM    851 2HD  ARG A  54      -6.704  14.250  12.954  1.00  0.68           H  
ATOM    852  HE  ARG A  54      -7.928  16.865  13.476  1.00  0.68           H  
ATOM    853 1HH1 ARG A  54      -7.182  13.698  14.893  1.00  0.68           H  
ATOM    854 2HH1 ARG A  54      -8.468  13.785  16.078  1.00  0.68           H  
ATOM    855 1HH2 ARG A  54      -9.591  16.947  15.050  1.00  0.68           H  
ATOM    856 2HH2 ARG A  54      -9.816  15.619  16.163  1.00  0.68           H  
ATOM    857  N   GLY A  55      -0.497  14.795  12.574  1.00  0.66           N  
ATOM    858  CA  GLY A  55       0.594  14.000  12.017  1.00  0.66           C  
ATOM    859  C   GLY A  55       0.691  13.882  10.491  1.00  0.66           C  
ATOM    860  O   GLY A  55       1.455  13.041   9.989  1.00  0.66           O  
ATOM    861  H   GLY A  55      -0.376  15.806  12.630  1.00  0.66           H  
ATOM    862 1HA  GLY A  55       1.529  14.422  12.384  1.00  0.66           H  
ATOM    863 2HA  GLY A  55       0.538  13.004  12.444  1.00  0.66           H  
ATOM    864  N   ALA A  56      -0.027  14.708   9.730  1.00  0.64           N  
ATOM    865  CA  ALA A  56       0.095  14.551   8.286  1.00  0.64           C  
ATOM    866  C   ALA A  56       1.558  14.555   7.862  1.00  0.64           C  
ATOM    867  O   ALA A  56       2.355  15.383   8.300  1.00  0.64           O  
ATOM    868  CB  ALA A  56      -0.623  15.670   7.550  1.00  0.64           C  
ATOM    869  H   ALA A  56      -0.661  15.408  10.118  1.00  0.64           H  
ATOM    870  HA  ALA A  56      -0.344  13.591   8.007  1.00  0.64           H  
ATOM    871 1HB  ALA A  56      -0.519  15.512   6.474  1.00  0.64           H  
ATOM    872 2HB  ALA A  56      -1.667  15.677   7.808  1.00  0.64           H  
ATOM    873 3HB  ALA A  56      -0.181  16.624   7.819  1.00  0.64           H  
ATOM    874  N   ALA A  57       1.906  13.593   7.015  1.00  0.63           N  
ATOM    875  CA  ALA A  57       3.232  13.475   6.425  1.00  0.63           C  
ATOM    876  C   ALA A  57       3.461  14.632   5.502  1.00  0.63           C  
ATOM    877  O   ALA A  57       4.587  15.094   5.321  1.00  0.63           O  
ATOM    878  CB  ALA A  57       3.369  12.199   5.650  1.00  0.63           C  
ATOM    879  H   ALA A  57       1.182  12.951   6.714  1.00  0.63           H  
ATOM    880  HA  ALA A  57       3.975  13.515   7.220  1.00  0.63           H  
ATOM    881 1HB  ALA A  57       4.356  12.132   5.201  1.00  0.63           H  
ATOM    882 2HB  ALA A  57       3.231  11.387   6.287  1.00  0.63           H  
ATOM    883 3HB  ALA A  57       2.613  12.190   4.889  1.00  0.63           H  
ATOM    884  N   ALA A  58       2.372  15.049   4.867  1.00  0.62           N  
ATOM    885  CA  ALA A  58       2.400  16.144   3.917  1.00  0.62           C  
ATOM    886  C   ALA A  58       1.017  16.736   3.720  1.00  0.62           C  
ATOM    887  O   ALA A  58       0.004  16.057   3.932  1.00  0.62           O  
ATOM    888  CB  ALA A  58       2.953  15.664   2.603  1.00  0.62           C  
ATOM    889  H   ALA A  58       1.496  14.563   5.068  1.00  0.62           H  
ATOM    890  HA  ALA A  58       3.051  16.923   4.297  1.00  0.62           H  
ATOM    891 1HB  ALA A  58       2.997  16.495   1.896  1.00  0.62           H  
ATOM    892 2HB  ALA A  58       3.944  15.271   2.771  1.00  0.62           H  
ATOM    893 3HB  ALA A  58       2.327  14.884   2.218  1.00  0.62           H  
ATOM    894  N   VAL A  59       0.990  17.993   3.295  1.00  0.63           N  
ATOM    895  CA  VAL A  59      -0.257  18.648   2.918  1.00  0.63           C  
ATOM    896  C   VAL A  59      -0.189  19.266   1.528  1.00  0.63           C  
ATOM    897  O   VAL A  59       0.707  20.053   1.258  1.00  0.63           O  
ATOM    898  CB  VAL A  59      -0.606  19.770   3.913  1.00  0.63           C  
ATOM    899  CG1 VAL A  59      -1.859  20.478   3.450  1.00  0.63           C  
ATOM    900  CG2 VAL A  59      -0.794  19.194   5.335  1.00  0.63           C  
ATOM    901  H   VAL A  59       1.878  18.498   3.202  1.00  0.63           H  
ATOM    902  HA  VAL A  59      -1.052  17.906   2.932  1.00  0.63           H  
ATOM    903  HB  VAL A  59       0.181  20.482   3.918  1.00  0.63           H  
ATOM    904 1HG1 VAL A  59      -2.072  21.265   4.132  1.00  0.63           H  
ATOM    905 2HG1 VAL A  59      -1.703  20.902   2.460  1.00  0.63           H  
ATOM    906 3HG1 VAL A  59      -2.686  19.781   3.407  1.00  0.63           H  
ATOM    907 1HG2 VAL A  59      -1.033  19.996   6.022  1.00  0.63           H  
ATOM    908 2HG2 VAL A  59      -1.593  18.478   5.337  1.00  0.63           H  
ATOM    909 3HG2 VAL A  59       0.122  18.707   5.656  1.00  0.63           H  
ATOM    910  N   ALA A  60      -1.143  18.947   0.665  1.00  0.66           N  
ATOM    911  CA  ALA A  60      -1.214  19.582  -0.646  1.00  0.66           C  
ATOM    912  C   ALA A  60      -2.313  20.621  -0.542  1.00  0.66           C  
ATOM    913  O   ALA A  60      -3.270  20.398   0.198  1.00  0.66           O  
ATOM    914  CB  ALA A  60      -1.493  18.583  -1.758  1.00  0.66           C  
ATOM    915  H   ALA A  60      -1.856  18.284   0.953  1.00  0.66           H  
ATOM    916  HA  ALA A  60      -0.277  20.085  -0.841  1.00  0.66           H  
ATOM    917 1HB  ALA A  60      -1.543  19.115  -2.709  1.00  0.66           H  
ATOM    918 2HB  ALA A  60      -0.697  17.843  -1.797  1.00  0.66           H  
ATOM    919 3HB  ALA A  60      -2.424  18.116  -1.568  1.00  0.66           H  
ATOM    920  N   TYR A  61      -2.225  21.732  -1.262  1.00  0.73           N  
ATOM    921  CA  TYR A  61      -3.325  22.699  -1.148  1.00  0.73           C  
ATOM    922  C   TYR A  61      -3.568  23.542  -2.388  1.00  0.73           C  
ATOM    923  O   TYR A  61      -2.649  23.800  -3.165  1.00  0.73           O  
ATOM    924  CB  TYR A  61      -3.027  23.587   0.069  1.00  0.73           C  
ATOM    925  CG  TYR A  61      -1.767  24.421  -0.022  1.00  0.73           C  
ATOM    926  CD1 TYR A  61      -1.824  25.762  -0.380  1.00  0.73           C  
ATOM    927  CD2 TYR A  61      -0.530  23.827   0.232  1.00  0.73           C  
ATOM    928  CE1 TYR A  61      -0.656  26.501  -0.456  1.00  0.73           C  
ATOM    929  CE2 TYR A  61       0.620  24.575   0.133  1.00  0.73           C  
ATOM    930  CZ  TYR A  61       0.565  25.893  -0.197  1.00  0.73           C  
ATOM    931  OH  TYR A  61       1.734  26.613  -0.279  1.00  0.73           O  
ATOM    932  H   TYR A  61      -1.399  21.895  -1.839  1.00  0.73           H  
ATOM    933  HA  TYR A  61      -4.246  22.149  -0.960  1.00  0.73           H  
ATOM    934 1HB  TYR A  61      -3.866  24.262   0.228  1.00  0.73           H  
ATOM    935 2HB  TYR A  61      -2.939  22.963   0.954  1.00  0.73           H  
ATOM    936  HD1 TYR A  61      -2.787  26.237  -0.588  1.00  0.73           H  
ATOM    937  HD2 TYR A  61      -0.467  22.769   0.500  1.00  0.73           H  
ATOM    938  HE1 TYR A  61      -0.697  27.549  -0.719  1.00  0.73           H  
ATOM    939  HE2 TYR A  61       1.581  24.121   0.314  1.00  0.73           H  
ATOM    940  HH  TYR A  61       2.465  26.076   0.039  1.00  0.73           H  
ATOM    941  N   GLU A  62      -4.801  24.037  -2.551  1.00  0.87           N  
ATOM    942  CA  GLU A  62      -5.026  24.939  -3.688  1.00  0.87           C  
ATOM    943  C   GLU A  62      -4.456  26.324  -3.487  1.00  0.87           C  
ATOM    944  O   GLU A  62      -4.504  26.891  -2.392  1.00  0.87           O  
ATOM    945  CB  GLU A  62      -6.489  25.072  -4.110  1.00  0.87           C  
ATOM    946  CG  GLU A  62      -7.036  23.849  -4.785  1.00  0.87           C  
ATOM    947  CD  GLU A  62      -8.358  24.059  -5.457  1.00  0.87           C  
ATOM    948  OE1 GLU A  62      -8.892  25.132  -5.344  1.00  0.87           O  
ATOM    949  OE2 GLU A  62      -8.832  23.150  -6.108  1.00  0.87           O  
ATOM    950  H   GLU A  62      -5.546  23.768  -1.901  1.00  0.87           H  
ATOM    951  HA  GLU A  62      -4.508  24.507  -4.546  1.00  0.87           H  
ATOM    952 1HB  GLU A  62      -7.100  25.288  -3.236  1.00  0.87           H  
ATOM    953 2HB  GLU A  62      -6.593  25.911  -4.799  1.00  0.87           H  
ATOM    954 1HG  GLU A  62      -6.310  23.532  -5.528  1.00  0.87           H  
ATOM    955 2HG  GLU A  62      -7.137  23.072  -4.032  1.00  0.87           H  
ATOM    956  N   VAL A  63      -3.948  26.860  -4.586  1.00  1.11           N  
ATOM    957  CA  VAL A  63      -3.357  28.180  -4.660  1.00  1.11           C  
ATOM    958  C   VAL A  63      -3.954  29.030  -5.769  1.00  1.11           C  
ATOM    959  O   VAL A  63      -3.258  29.828  -6.391  1.00  1.11           O  
ATOM    960  CB  VAL A  63      -1.859  28.061  -4.871  1.00  1.11           C  
ATOM    961  CG1 VAL A  63      -1.248  27.444  -3.670  1.00  1.11           C  
ATOM    962  CG2 VAL A  63      -1.578  27.224  -6.086  1.00  1.11           C  
ATOM    963  H   VAL A  63      -3.962  26.302  -5.427  1.00  1.11           H  
ATOM    964  HA  VAL A  63      -3.535  28.672  -3.710  1.00  1.11           H  
ATOM    965  HB  VAL A  63      -1.440  29.060  -4.990  1.00  1.11           H  
ATOM    966 1HG1 VAL A  63      -0.206  27.400  -3.809  1.00  1.11           H  
ATOM    967 2HG1 VAL A  63      -1.479  28.059  -2.820  1.00  1.11           H  
ATOM    968 3HG1 VAL A  63      -1.639  26.440  -3.512  1.00  1.11           H  
ATOM    969 1HG2 VAL A  63      -0.505  27.140  -6.242  1.00  1.11           H  
ATOM    970 2HG2 VAL A  63      -2.004  26.233  -5.946  1.00  1.11           H  
ATOM    971 3HG2 VAL A  63      -2.037  27.702  -6.937  1.00  1.11           H  
ATOM    972  N   GLU A  64      -5.234  28.833  -6.046  1.00  1.47           N  
ATOM    973  CA  GLU A  64      -5.885  29.540  -7.146  1.00  1.47           C  
ATOM    974  C   GLU A  64      -5.924  31.065  -6.966  1.00  1.47           C  
ATOM    975  O   GLU A  64      -5.796  31.807  -7.938  1.00  1.47           O  
ATOM    976  CB  GLU A  64      -7.316  29.022  -7.300  1.00  1.47           C  
ATOM    977  CG  GLU A  64      -7.435  27.578  -7.807  1.00  1.47           C  
ATOM    978  CD  GLU A  64      -6.971  27.397  -9.218  1.00  1.47           C  
ATOM    979  OE1 GLU A  64      -7.430  28.114 -10.073  1.00  1.47           O  
ATOM    980  OE2 GLU A  64      -6.157  26.529  -9.450  1.00  1.47           O  
ATOM    981  H   GLU A  64      -5.756  28.175  -5.484  1.00  1.47           H  
ATOM    982  HA  GLU A  64      -5.330  29.325  -8.061  1.00  1.47           H  
ATOM    983 1HB  GLU A  64      -7.825  29.075  -6.337  1.00  1.47           H  
ATOM    984 2HB  GLU A  64      -7.860  29.665  -7.991  1.00  1.47           H  
ATOM    985 1HG  GLU A  64      -6.843  26.929  -7.158  1.00  1.47           H  
ATOM    986 2HG  GLU A  64      -8.475  27.260  -7.728  1.00  1.47           H  
ATOM    987  N   GLY A  65      -6.114  31.534  -5.731  1.00  1.99           N  
ATOM    988  CA  GLY A  65      -6.158  32.976  -5.485  1.00  1.99           C  
ATOM    989  C   GLY A  65      -4.933  33.497  -4.728  1.00  1.99           C  
ATOM    990  O   GLY A  65      -4.611  34.683  -4.796  1.00  1.99           O  
ATOM    991  H   GLY A  65      -6.225  30.885  -4.970  1.00  1.99           H  
ATOM    992 1HA  GLY A  65      -6.248  33.504  -6.434  1.00  1.99           H  
ATOM    993 2HA  GLY A  65      -7.055  33.210  -4.914  1.00  1.99           H  
ATOM    994  N   SER A  66      -4.275  32.608  -3.985  1.00  2.65           N  
ATOM    995  CA  SER A  66      -3.122  32.963  -3.161  1.00  2.65           C  
ATOM    996  C   SER A  66      -2.396  31.733  -2.636  1.00  2.65           C  
ATOM    997  O   SER A  66      -2.977  30.656  -2.557  1.00  2.65           O  
ATOM    998  CB  SER A  66      -3.566  33.825  -1.991  1.00  2.65           C  
ATOM    999  OG  SER A  66      -4.426  33.113  -1.139  1.00  2.65           O  
ATOM   1000  H   SER A  66      -4.580  31.651  -4.001  1.00  2.65           H  
ATOM   1001  HA  SER A  66      -2.424  33.535  -3.775  1.00  2.65           H  
ATOM   1002 1HB  SER A  66      -2.683  34.130  -1.430  1.00  2.65           H  
ATOM   1003 2HB  SER A  66      -4.055  34.731  -2.339  1.00  2.65           H  
ATOM   1004  HG  SER A  66      -4.407  33.579  -0.299  1.00  2.65           H  
ATOM   1005  N   ILE A  67      -1.162  31.923  -2.180  1.00  3.35           N  
ATOM   1006  CA  ILE A  67      -0.419  30.853  -1.520  1.00  3.35           C  
ATOM   1007  C   ILE A  67      -0.425  31.143  -0.031  1.00  3.35           C  
ATOM   1008  O   ILE A  67      -0.020  32.230   0.387  1.00  3.35           O  
ATOM   1009  CB  ILE A  67       1.021  30.763  -2.051  1.00  3.35           C  
ATOM   1010  CG1 ILE A  67       0.995  30.501  -3.556  1.00  3.35           C  
ATOM   1011  CG2 ILE A  67       1.739  29.632  -1.363  1.00  3.35           C  
ATOM   1012  CD1 ILE A  67       2.325  30.606  -4.220  1.00  3.35           C  
ATOM   1013  H   ILE A  67      -0.733  32.830  -2.280  1.00  3.35           H  
ATOM   1014  HA  ILE A  67      -0.921  29.907  -1.685  1.00  3.35           H  
ATOM   1015  HB  ILE A  67       1.544  31.701  -1.868  1.00  3.35           H  
ATOM   1016 1HG1 ILE A  67       0.628  29.515  -3.725  1.00  3.35           H  
ATOM   1017 2HG1 ILE A  67       0.319  31.211  -4.029  1.00  3.35           H  
ATOM   1018 1HG2 ILE A  67       2.756  29.558  -1.740  1.00  3.35           H  
ATOM   1019 2HG2 ILE A  67       1.763  29.802  -0.286  1.00  3.35           H  
ATOM   1020 3HG2 ILE A  67       1.210  28.712  -1.572  1.00  3.35           H  
ATOM   1021 1HD1 ILE A  67       2.214  30.399  -5.285  1.00  3.35           H  
ATOM   1022 2HD1 ILE A  67       2.723  31.613  -4.085  1.00  3.35           H  
ATOM   1023 3HD1 ILE A  67       3.009  29.882  -3.779  1.00  3.35           H  
ATOM   1024  N   VAL A  68      -0.936  30.209   0.767  1.00  3.85           N  
ATOM   1025  CA  VAL A  68      -1.108  30.463   2.193  1.00  3.85           C  
ATOM   1026  C   VAL A  68      -0.522  29.418   3.127  1.00  3.85           C  
ATOM   1027  O   VAL A  68      -0.405  28.248   2.770  1.00  3.85           O  
ATOM   1028  CB  VAL A  68      -2.615  30.541   2.492  1.00  3.85           C  
ATOM   1029  CG1 VAL A  68      -3.259  31.683   1.717  1.00  3.85           C  
ATOM   1030  CG2 VAL A  68      -3.271  29.198   2.110  1.00  3.85           C  
ATOM   1031  H   VAL A  68      -1.237  29.330   0.373  1.00  3.85           H  
ATOM   1032  HA  VAL A  68      -0.646  31.423   2.423  1.00  3.85           H  
ATOM   1033  HB  VAL A  68      -2.757  30.735   3.556  1.00  3.85           H  
ATOM   1034 1HG1 VAL A  68      -4.320  31.728   1.952  1.00  3.85           H  
ATOM   1035 2HG1 VAL A  68      -2.784  32.623   1.995  1.00  3.85           H  
ATOM   1036 3HG1 VAL A  68      -3.139  31.520   0.647  1.00  3.85           H  
ATOM   1037 1HG2 VAL A  68      -4.336  29.236   2.332  1.00  3.85           H  
ATOM   1038 2HG2 VAL A  68      -3.128  29.018   1.041  1.00  3.85           H  
ATOM   1039 3HG2 VAL A  68      -2.811  28.389   2.673  1.00  3.85           H  
ATOM   1040  N   LEU A  69      -0.236  29.878   4.359  1.00  3.95           N  
ATOM   1041  CA  LEU A  69       0.204  29.099   5.529  1.00  3.95           C  
ATOM   1042  C   LEU A  69       1.691  28.682   5.402  1.00  3.95           C  
ATOM   1043  O   LEU A  69       1.991  27.732   4.690  1.00  3.95           O  
ATOM   1044  CB  LEU A  69      -0.712  27.887   5.718  1.00  3.95           C  
ATOM   1045  CG  LEU A  69      -2.203  28.233   5.862  1.00  3.95           C  
ATOM   1046  CD1 LEU A  69      -2.927  26.976   6.087  1.00  3.95           C  
ATOM   1047  CD2 LEU A  69      -2.441  29.272   6.933  1.00  3.95           C  
ATOM   1048  H   LEU A  69      -0.358  30.872   4.496  1.00  3.95           H  
ATOM   1049  HA  LEU A  69       0.062  29.712   6.412  1.00  3.95           H  
ATOM   1050 1HB  LEU A  69      -0.596  27.192   4.893  1.00  3.95           H  
ATOM   1051 2HB  LEU A  69      -0.441  27.366   6.599  1.00  3.95           H  
ATOM   1052  HG  LEU A  69      -2.557  28.632   4.937  1.00  3.95           H  
ATOM   1053 1HD1 LEU A  69      -4.002  27.159   6.140  1.00  3.95           H  
ATOM   1054 2HD1 LEU A  69      -2.704  26.325   5.263  1.00  3.95           H  
ATOM   1055 3HD1 LEU A  69      -2.587  26.521   7.016  1.00  3.95           H  
ATOM   1056 1HD2 LEU A  69      -3.507  29.496   6.977  1.00  3.95           H  
ATOM   1057 2HD2 LEU A  69      -2.125  28.918   7.887  1.00  3.95           H  
ATOM   1058 3HD2 LEU A  69      -1.891  30.180   6.684  1.00  3.95           H  
ATOM   1059  N   PRO A  70       2.646  29.355   6.092  1.00  3.57           N  
ATOM   1060  CA  PRO A  70       4.088  29.108   6.004  1.00  3.57           C  
ATOM   1061  C   PRO A  70       4.511  27.618   6.090  1.00  3.57           C  
ATOM   1062  O   PRO A  70       5.222  27.180   5.186  1.00  3.57           O  
ATOM   1063  CB  PRO A  70       4.639  29.987   7.144  1.00  3.57           C  
ATOM   1064  CG  PRO A  70       3.667  31.141   7.192  1.00  3.57           C  
ATOM   1065  CD  PRO A  70       2.294  30.487   6.979  1.00  3.57           C  
ATOM   1066  HA  PRO A  70       4.435  29.515   5.048  1.00  3.57           H  
ATOM   1067 1HB  PRO A  70       4.795  29.477   8.067  1.00  3.57           H  
ATOM   1068 2HB  PRO A  70       5.638  30.345   6.846  1.00  3.57           H  
ATOM   1069 1HG  PRO A  70       3.748  31.660   8.159  1.00  3.57           H  
ATOM   1070 2HG  PRO A  70       3.913  31.877   6.413  1.00  3.57           H  
ATOM   1071 1HD  PRO A  70       1.869  30.126   7.929  1.00  3.57           H  
ATOM   1072 2HD  PRO A  70       1.647  31.212   6.469  1.00  3.57           H  
ATOM   1073  N   ILE A  71       4.102  26.794   7.090  1.00  2.90           N  
ATOM   1074  CA  ILE A  71       3.409  27.013   8.376  1.00  2.90           C  
ATOM   1075  C   ILE A  71       4.121  26.128   9.388  1.00  2.90           C  
ATOM   1076  O   ILE A  71       4.012  26.304  10.600  1.00  2.90           O  
ATOM   1077  CB  ILE A  71       1.894  26.702   8.371  1.00  2.90           C  
ATOM   1078  CG1 ILE A  71       1.274  27.277   9.626  1.00  2.90           C  
ATOM   1079  CG2 ILE A  71       1.559  25.271   8.284  1.00  2.90           C  
ATOM   1080  CD1 ILE A  71      -0.218  27.252   9.616  1.00  2.90           C  
ATOM   1081  H   ILE A  71       4.384  25.835   6.956  1.00  2.90           H  
ATOM   1082  HA  ILE A  71       3.504  28.026   8.708  1.00  2.90           H  
ATOM   1083  HB  ILE A  71       1.472  27.182   7.560  1.00  2.90           H  
ATOM   1084 1HG1 ILE A  71       1.625  26.704  10.483  1.00  2.90           H  
ATOM   1085 2HG1 ILE A  71       1.602  28.310   9.742  1.00  2.90           H  
ATOM   1086 1HG2 ILE A  71       0.476  25.160   8.276  1.00  2.90           H  
ATOM   1087 2HG2 ILE A  71       1.955  24.848   7.403  1.00  2.90           H  
ATOM   1088 3HG2 ILE A  71       1.960  24.772   9.141  1.00  2.90           H  
ATOM   1089 1HD1 ILE A  71      -0.600  27.679  10.543  1.00  2.90           H  
ATOM   1090 2HD1 ILE A  71      -0.552  27.825   8.798  1.00  2.90           H  
ATOM   1091 3HD1 ILE A  71      -0.572  26.225   9.518  1.00  2.90           H  
ATOM   1092  N   THR A  72       4.770  25.114   8.834  1.00  2.19           N  
ATOM   1093  CA  THR A  72       5.349  23.974   9.531  1.00  2.19           C  
ATOM   1094  C   THR A  72       6.641  23.407   8.931  1.00  2.19           C  
ATOM   1095  O   THR A  72       7.239  23.979   8.022  1.00  2.19           O  
ATOM   1096  CB  THR A  72       4.283  22.878   9.522  1.00  2.19           C  
ATOM   1097  OG1 THR A  72       4.679  21.750  10.328  1.00  2.19           O  
ATOM   1098  CG2 THR A  72       4.033  22.516   8.102  1.00  2.19           C  
ATOM   1099  H   THR A  72       4.834  25.116   7.828  1.00  2.19           H  
ATOM   1100  HA  THR A  72       5.557  24.274  10.557  1.00  2.19           H  
ATOM   1101  HB  THR A  72       3.377  23.266   9.950  1.00  2.19           H  
ATOM   1102  HG1 THR A  72       4.526  21.965  11.262  1.00  2.19           H  
ATOM   1103 1HG2 THR A  72       3.272  21.784   8.029  1.00  2.19           H  
ATOM   1104 2HG2 THR A  72       3.725  23.392   7.556  1.00  2.19           H  
ATOM   1105 3HG2 THR A  72       4.924  22.158   7.674  1.00  2.19           H  
ATOM   1106  N   ASP A  73       7.027  22.249   9.472  1.00  1.60           N  
ATOM   1107  CA  ASP A  73       8.174  21.443   9.086  1.00  1.60           C  
ATOM   1108  C   ASP A  73       7.693  20.415   8.063  1.00  1.60           C  
ATOM   1109  O   ASP A  73       8.462  19.929   7.226  1.00  1.60           O  
ATOM   1110  CB  ASP A  73       8.772  20.744  10.307  1.00  1.60           C  
ATOM   1111  CG  ASP A  73       9.302  21.728  11.344  1.00  1.60           C  
ATOM   1112  OD1 ASP A  73      10.127  22.540  11.001  1.00  1.60           O  
ATOM   1113  OD2 ASP A  73       8.863  21.669  12.467  1.00  1.60           O  
ATOM   1114  H   ASP A  73       6.436  21.893  10.196  1.00  1.60           H  
ATOM   1115  HA  ASP A  73       8.927  22.082   8.622  1.00  1.60           H  
ATOM   1116 1HB  ASP A  73       8.011  20.116  10.774  1.00  1.60           H  
ATOM   1117 2HB  ASP A  73       9.586  20.091   9.993  1.00  1.60           H  
ATOM   1118  N   VAL A  74       6.403  20.075   8.161  1.00  1.20           N  
ATOM   1119  CA  VAL A  74       5.764  19.120   7.255  1.00  1.20           C  
ATOM   1120  C   VAL A  74       5.691  19.746   5.863  1.00  1.20           C  
ATOM   1121  O   VAL A  74       5.217  20.869   5.733  1.00  1.20           O  
ATOM   1122  CB  VAL A  74       4.337  18.823   7.740  1.00  1.20           C  
ATOM   1123  CG1 VAL A  74       3.599  17.991   6.773  1.00  1.20           C  
ATOM   1124  CG2 VAL A  74       4.394  18.130   9.065  1.00  1.20           C  
ATOM   1125  H   VAL A  74       5.839  20.528   8.888  1.00  1.20           H  
ATOM   1126  HA  VAL A  74       6.351  18.207   7.255  1.00  1.20           H  
ATOM   1127  HB  VAL A  74       3.827  19.721   7.826  1.00  1.20           H  
ATOM   1128 1HG1 VAL A  74       2.590  17.800   7.124  1.00  1.20           H  
ATOM   1129 2HG1 VAL A  74       3.557  18.509   5.819  1.00  1.20           H  
ATOM   1130 3HG1 VAL A  74       4.112  17.065   6.672  1.00  1.20           H  
ATOM   1131 1HG2 VAL A  74       3.379  17.935   9.417  1.00  1.20           H  
ATOM   1132 2HG2 VAL A  74       4.925  17.185   8.953  1.00  1.20           H  
ATOM   1133 3HG2 VAL A  74       4.915  18.763   9.783  1.00  1.20           H  
ATOM   1134  N   PRO A  75       6.132  19.092   4.790  1.00  0.95           N  
ATOM   1135  CA  PRO A  75       6.127  19.697   3.484  1.00  0.95           C  
ATOM   1136  C   PRO A  75       4.725  20.065   3.061  1.00  0.95           C  
ATOM   1137  O   PRO A  75       3.782  19.281   3.239  1.00  0.95           O  
ATOM   1138  CB  PRO A  75       6.719  18.596   2.597  1.00  0.95           C  
ATOM   1139  CG  PRO A  75       6.534  17.310   3.380  1.00  0.95           C  
ATOM   1140  CD  PRO A  75       6.624  17.715   4.839  1.00  0.95           C  
ATOM   1141  HA  PRO A  75       6.771  20.588   3.499  1.00  0.95           H  
ATOM   1142 1HB  PRO A  75       6.197  18.580   1.626  1.00  0.95           H  
ATOM   1143 2HB  PRO A  75       7.758  18.805   2.390  1.00  0.95           H  
ATOM   1144 1HG  PRO A  75       5.572  16.865   3.142  1.00  0.95           H  
ATOM   1145 2HG  PRO A  75       7.300  16.573   3.092  1.00  0.95           H  
ATOM   1146 1HD  PRO A  75       5.977  17.072   5.411  1.00  0.95           H  
ATOM   1147 2HD  PRO A  75       7.653  17.685   5.201  1.00  0.95           H  
ATOM   1148  N   LEU A  76       4.613  21.249   2.479  1.00  0.82           N  
ATOM   1149  CA  LEU A  76       3.349  21.728   1.978  1.00  0.82           C  
ATOM   1150  C   LEU A  76       3.516  21.821   0.465  1.00  0.82           C  
ATOM   1151  O   LEU A  76       4.522  22.361  -0.004  1.00  0.82           O  
ATOM   1152  CB  LEU A  76       3.020  23.105   2.572  1.00  0.82           C  
ATOM   1153  CG  LEU A  76       3.054  23.246   4.110  1.00  0.82           C  
ATOM   1154  CD1 LEU A  76       2.777  24.690   4.433  1.00  0.82           C  
ATOM   1155  CD2 LEU A  76       2.037  22.320   4.779  1.00  0.82           C  
ATOM   1156  H   LEU A  76       5.430  21.833   2.382  1.00  0.82           H  
ATOM   1157  HA  LEU A  76       2.569  21.024   2.230  1.00  0.82           H  
ATOM   1158 1HB  LEU A  76       3.691  23.848   2.147  1.00  0.82           H  
ATOM   1159 2HB  LEU A  76       2.011  23.349   2.293  1.00  0.82           H  
ATOM   1160  HG  LEU A  76       4.055  23.002   4.480  1.00  0.82           H  
ATOM   1161 1HD1 LEU A  76       2.828  24.835   5.476  1.00  0.82           H  
ATOM   1162 2HD1 LEU A  76       3.525  25.325   3.954  1.00  0.82           H  
ATOM   1163 3HD1 LEU A  76       1.786  24.977   4.074  1.00  0.82           H  
ATOM   1164 1HD2 LEU A  76       2.078  22.448   5.856  1.00  0.82           H  
ATOM   1165 2HD2 LEU A  76       1.038  22.567   4.424  1.00  0.82           H  
ATOM   1166 3HD2 LEU A  76       2.277  21.286   4.530  1.00  0.82           H  
ATOM   1167  N   ILE A  77       2.560  21.316  -0.296  1.00  0.77           N  
ATOM   1168  CA  ILE A  77       2.678  21.360  -1.741  1.00  0.77           C  
ATOM   1169  C   ILE A  77       1.582  22.216  -2.379  1.00  0.77           C  
ATOM   1170  O   ILE A  77       0.416  21.823  -2.359  1.00  0.77           O  
ATOM   1171  CB  ILE A  77       2.558  19.957  -2.341  1.00  0.77           C  
ATOM   1172  CG1 ILE A  77       3.577  19.038  -1.796  1.00  0.77           C  
ATOM   1173  CG2 ILE A  77       2.711  20.048  -3.844  1.00  0.77           C  
ATOM   1174  CD1 ILE A  77       3.307  17.663  -2.225  1.00  0.77           C  
ATOM   1175  H   ILE A  77       1.763  20.878   0.147  1.00  0.77           H  
ATOM   1176  HA  ILE A  77       3.663  21.728  -1.981  1.00  0.77           H  
ATOM   1177  HB  ILE A  77       1.585  19.544  -2.110  1.00  0.77           H  
ATOM   1178 1HG1 ILE A  77       4.561  19.337  -2.154  1.00  0.77           H  
ATOM   1179 2HG1 ILE A  77       3.574  19.071  -0.704  1.00  0.77           H  
ATOM   1180 1HG2 ILE A  77       2.605  19.061  -4.285  1.00  0.77           H  
ATOM   1181 2HG2 ILE A  77       1.959  20.706  -4.245  1.00  0.77           H  
ATOM   1182 3HG2 ILE A  77       3.694  20.450  -4.084  1.00  0.77           H  
ATOM   1183 1HD1 ILE A  77       4.059  17.012  -1.847  1.00  0.77           H  
ATOM   1184 2HD1 ILE A  77       2.327  17.349  -1.860  1.00  0.77           H  
ATOM   1185 3HD1 ILE A  77       3.319  17.629  -3.299  1.00  0.77           H  
ATOM   1186  N   PRO A  78       1.893  23.379  -2.948  1.00  0.78           N  
ATOM   1187  CA  PRO A  78       0.924  24.224  -3.597  1.00  0.78           C  
ATOM   1188  C   PRO A  78       0.548  23.575  -4.919  1.00  0.78           C  
ATOM   1189  O   PRO A  78       1.437  23.259  -5.713  1.00  0.78           O  
ATOM   1190  CB  PRO A  78       1.707  25.524  -3.779  1.00  0.78           C  
ATOM   1191  CG  PRO A  78       3.152  25.119  -3.841  1.00  0.78           C  
ATOM   1192  CD  PRO A  78       3.270  23.885  -2.968  1.00  0.78           C  
ATOM   1193  HA  PRO A  78       0.039  24.358  -2.955  1.00  0.78           H  
ATOM   1194 1HB  PRO A  78       1.384  26.025  -4.697  1.00  0.78           H  
ATOM   1195 2HB  PRO A  78       1.510  26.203  -2.946  1.00  0.78           H  
ATOM   1196 1HG  PRO A  78       3.438  24.926  -4.885  1.00  0.78           H  
ATOM   1197 2HG  PRO A  78       3.786  25.948  -3.487  1.00  0.78           H  
ATOM   1198 1HD  PRO A  78       3.945  23.191  -3.486  1.00  0.78           H  
ATOM   1199 2HD  PRO A  78       3.612  24.137  -1.949  1.00  0.78           H  
ATOM   1200  N   VAL A  79      -0.739  23.376  -5.165  1.00  0.81           N  
ATOM   1201  CA  VAL A  79      -1.176  22.733  -6.399  1.00  0.81           C  
ATOM   1202  C   VAL A  79      -2.304  23.491  -7.097  1.00  0.81           C  
ATOM   1203  O   VAL A  79      -3.465  23.457  -6.660  1.00  0.81           O  
ATOM   1204  CB  VAL A  79      -1.662  21.297  -6.104  1.00  0.81           C  
ATOM   1205  CG1 VAL A  79      -2.115  20.629  -7.392  1.00  0.81           C  
ATOM   1206  CG2 VAL A  79      -0.593  20.482  -5.434  1.00  0.81           C  
ATOM   1207  H   VAL A  79      -1.427  23.646  -4.468  1.00  0.81           H  
ATOM   1208  HA  VAL A  79      -0.327  22.680  -7.079  1.00  0.81           H  
ATOM   1209  HB  VAL A  79      -2.499  21.354  -5.444  1.00  0.81           H  
ATOM   1210 1HG1 VAL A  79      -2.484  19.627  -7.187  1.00  0.81           H  
ATOM   1211 2HG1 VAL A  79      -2.908  21.216  -7.847  1.00  0.81           H  
ATOM   1212 3HG1 VAL A  79      -1.276  20.565  -8.081  1.00  0.81           H  
ATOM   1213 1HG2 VAL A  79      -0.974  19.497  -5.228  1.00  0.81           H  
ATOM   1214 2HG2 VAL A  79       0.276  20.409  -6.087  1.00  0.81           H  
ATOM   1215 3HG2 VAL A  79      -0.318  20.949  -4.511  1.00  0.81           H  
ATOM   1216  N   LYS A  80      -1.989  24.128  -8.221  1.00  0.85           N  
ATOM   1217  CA  LYS A  80      -3.040  24.818  -8.955  1.00  0.85           C  
ATOM   1218  C   LYS A  80      -3.998  23.753  -9.441  1.00  0.85           C  
ATOM   1219  O   LYS A  80      -3.560  22.707  -9.917  1.00  0.85           O  
ATOM   1220  CB  LYS A  80      -2.474  25.610 -10.133  1.00  0.85           C  
ATOM   1221  CG  LYS A  80      -1.626  26.807  -9.742  1.00  0.85           C  
ATOM   1222  CD  LYS A  80      -1.093  27.541 -10.959  1.00  0.85           C  
ATOM   1223  CE  LYS A  80      -0.238  28.737 -10.551  1.00  0.85           C  
ATOM   1224  NZ  LYS A  80       0.319  29.449 -11.736  1.00  0.85           N  
ATOM   1225  H   LYS A  80      -1.034  24.133  -8.555  1.00  0.85           H  
ATOM   1226  HA  LYS A  80      -3.579  25.493  -8.288  1.00  0.85           H  
ATOM   1227 1HB  LYS A  80      -1.875  24.955 -10.762  1.00  0.85           H  
ATOM   1228 2HB  LYS A  80      -3.305  25.979 -10.740  1.00  0.85           H  
ATOM   1229 1HG  LYS A  80      -2.251  27.500  -9.184  1.00  0.85           H  
ATOM   1230 2HG  LYS A  80      -0.797  26.489  -9.110  1.00  0.85           H  
ATOM   1231 1HD  LYS A  80      -0.489  26.859 -11.560  1.00  0.85           H  
ATOM   1232 2HD  LYS A  80      -1.928  27.891 -11.565  1.00  0.85           H  
ATOM   1233 1HE  LYS A  80      -0.849  29.432  -9.975  1.00  0.85           H  
ATOM   1234 2HE  LYS A  80       0.587  28.391  -9.927  1.00  0.85           H  
ATOM   1235 1HZ  LYS A  80       0.877  30.233 -11.427  1.00  0.85           H  
ATOM   1236 2HZ  LYS A  80       0.897  28.815 -12.270  1.00  0.85           H  
ATOM   1237 3HZ  LYS A  80      -0.437  29.783 -12.315  1.00  0.85           H  
ATOM   1238  N   GLY A  81      -5.292  23.974  -9.287  1.00  0.89           N  
ATOM   1239  CA  GLY A  81      -6.257  22.992  -9.757  1.00  0.89           C  
ATOM   1240  C   GLY A  81      -6.283  21.684  -8.952  1.00  0.89           C  
ATOM   1241  O   GLY A  81      -6.742  20.665  -9.476  1.00  0.89           O  
ATOM   1242  H   GLY A  81      -5.619  24.870  -8.920  1.00  0.89           H  
ATOM   1243 1HA  GLY A  81      -7.249  23.448  -9.728  1.00  0.89           H  
ATOM   1244 2HA  GLY A  81      -6.051  22.767 -10.802  1.00  0.89           H  
ATOM   1245  N   LEU A  82      -5.854  21.691  -7.680  1.00  0.91           N  
ATOM   1246  CA  LEU A  82      -5.852  20.446  -6.894  1.00  0.91           C  
ATOM   1247  C   LEU A  82      -7.195  19.723  -6.975  1.00  0.91           C  
ATOM   1248  O   LEU A  82      -7.208  18.510  -7.190  1.00  0.91           O  
ATOM   1249  CB  LEU A  82      -5.509  20.712  -5.425  1.00  0.91           C  
ATOM   1250  CG  LEU A  82      -5.361  19.493  -4.468  1.00  0.91           C  
ATOM   1251  CD1 LEU A  82      -4.295  18.590  -4.944  1.00  0.91           C  
ATOM   1252  CD2 LEU A  82      -4.963  20.003  -3.065  1.00  0.91           C  
ATOM   1253  H   LEU A  82      -5.443  22.539  -7.284  1.00  0.91           H  
ATOM   1254  HA  LEU A  82      -5.083  19.797  -7.299  1.00  0.91           H  
ATOM   1255 1HB  LEU A  82      -4.645  21.338  -5.363  1.00  0.91           H  
ATOM   1256 2HB  LEU A  82      -6.324  21.254  -5.028  1.00  0.91           H  
ATOM   1257  HG  LEU A  82      -6.288  18.943  -4.437  1.00  0.91           H  
ATOM   1258 1HD1 LEU A  82      -4.210  17.756  -4.261  1.00  0.91           H  
ATOM   1259 2HD1 LEU A  82      -4.554  18.232  -5.940  1.00  0.91           H  
ATOM   1260 3HD1 LEU A  82      -3.358  19.120  -4.979  1.00  0.91           H  
ATOM   1261 1HD2 LEU A  82      -4.846  19.162  -2.383  1.00  0.91           H  
ATOM   1262 2HD2 LEU A  82      -4.017  20.533  -3.150  1.00  0.91           H  
ATOM   1263 3HD2 LEU A  82      -5.713  20.680  -2.671  1.00  0.91           H  
ATOM   1264  N   ALA A  83      -8.326  20.453  -6.919  1.00  0.91           N  
ATOM   1265  CA  ALA A  83      -9.643  19.812  -6.992  1.00  0.91           C  
ATOM   1266  C   ALA A  83      -9.799  18.940  -8.229  1.00  0.91           C  
ATOM   1267  O   ALA A  83     -10.479  17.915  -8.185  1.00  0.91           O  
ATOM   1268  CB  ALA A  83     -10.748  20.852  -7.051  1.00  0.91           C  
ATOM   1269  H   ALA A  83      -8.283  21.462  -6.749  1.00  0.91           H  
ATOM   1270  HA  ALA A  83      -9.765  19.198  -6.107  1.00  0.91           H  
ATOM   1271 1HB  ALA A  83     -11.715  20.353  -7.084  1.00  0.91           H  
ATOM   1272 2HB  ALA A  83     -10.706  21.496  -6.187  1.00  0.91           H  
ATOM   1273 3HB  ALA A  83     -10.619  21.456  -7.946  1.00  0.91           H  
ATOM   1274  N   ALA A  84      -9.204  19.364  -9.347  1.00  0.89           N  
ATOM   1275  CA  ALA A  84      -9.293  18.631 -10.599  1.00  0.89           C  
ATOM   1276  C   ALA A  84      -8.281  17.492 -10.598  1.00  0.89           C  
ATOM   1277  O   ALA A  84      -8.488  16.445 -11.216  1.00  0.89           O  
ATOM   1278  CB  ALA A  84      -9.045  19.564 -11.772  1.00  0.89           C  
ATOM   1279  H   ALA A  84      -8.612  20.187  -9.315  1.00  0.89           H  
ATOM   1280  HA  ALA A  84     -10.294  18.203 -10.680  1.00  0.89           H  
ATOM   1281 1HB  ALA A  84      -9.124  19.005 -12.702  1.00  0.89           H  
ATOM   1282 2HB  ALA A  84      -9.782  20.366 -11.763  1.00  0.89           H  
ATOM   1283 3HB  ALA A  84      -8.043  19.988 -11.685  1.00  0.89           H  
ATOM   1284  N   GLN A  85      -7.176  17.706  -9.883  1.00  0.85           N  
ATOM   1285  CA  GLN A  85      -6.097  16.734  -9.814  1.00  0.85           C  
ATOM   1286  C   GLN A  85      -6.302  15.689  -8.729  1.00  0.85           C  
ATOM   1287  O   GLN A  85      -5.584  14.690  -8.714  1.00  0.85           O  
ATOM   1288  CB  GLN A  85      -4.751  17.419  -9.579  1.00  0.85           C  
ATOM   1289  CG  GLN A  85      -4.296  18.304 -10.705  1.00  0.85           C  
ATOM   1290  CD  GLN A  85      -2.951  18.949 -10.425  1.00  0.85           C  
ATOM   1291  OE1 GLN A  85      -2.045  18.321  -9.854  1.00  0.85           O  
ATOM   1292  NE2 GLN A  85      -2.816  20.200 -10.829  1.00  0.85           N  
ATOM   1293  H   GLN A  85      -7.071  18.599  -9.400  1.00  0.85           H  
ATOM   1294  HA  GLN A  85      -6.051  16.215 -10.770  1.00  0.85           H  
ATOM   1295 1HB  GLN A  85      -4.815  18.023  -8.686  1.00  0.85           H  
ATOM   1296 2HB  GLN A  85      -3.986  16.666  -9.406  1.00  0.85           H  
ATOM   1297 1HG  GLN A  85      -4.218  17.714 -11.616  1.00  0.85           H  
ATOM   1298 2HG  GLN A  85      -5.033  19.101 -10.835  1.00  0.85           H  
ATOM   1299 1HE2 GLN A  85      -1.970  20.703 -10.669  1.00  0.85           H  
ATOM   1300 2HE2 GLN A  85      -3.579  20.659 -11.293  1.00  0.85           H  
ATOM   1301  N   LEU A  86      -7.312  15.851  -7.879  1.00  0.80           N  
ATOM   1302  CA  LEU A  86      -7.515  14.899  -6.795  1.00  0.80           C  
ATOM   1303  C   LEU A  86      -7.705  13.478  -7.270  1.00  0.80           C  
ATOM   1304  O   LEU A  86      -7.169  12.546  -6.673  1.00  0.80           O  
ATOM   1305  CB  LEU A  86      -8.777  15.234  -6.000  1.00  0.80           C  
ATOM   1306  CG  LEU A  86      -8.765  16.449  -5.147  1.00  0.80           C  
ATOM   1307  CD1 LEU A  86     -10.164  16.643  -4.568  1.00  0.80           C  
ATOM   1308  CD2 LEU A  86      -7.718  16.280  -4.116  1.00  0.80           C  
ATOM   1309  H   LEU A  86      -7.861  16.709  -7.927  1.00  0.80           H  
ATOM   1310  HA  LEU A  86      -6.644  14.937  -6.138  1.00  0.80           H  
ATOM   1311 1HB  LEU A  86      -9.592  15.366  -6.714  1.00  0.80           H  
ATOM   1312 2HB  LEU A  86      -9.020  14.387  -5.363  1.00  0.80           H  
ATOM   1313  HG  LEU A  86      -8.542  17.300  -5.723  1.00  0.80           H  
ATOM   1314 1HD1 LEU A  86     -10.201  17.518  -3.940  1.00  0.80           H  
ATOM   1315 2HD1 LEU A  86     -10.873  16.761  -5.391  1.00  0.80           H  
ATOM   1316 3HD1 LEU A  86     -10.433  15.777  -3.984  1.00  0.80           H  
ATOM   1317 1HD2 LEU A  86      -7.679  17.135  -3.473  1.00  0.80           H  
ATOM   1318 2HD2 LEU A  86      -7.945  15.397  -3.530  1.00  0.80           H  
ATOM   1319 3HD2 LEU A  86      -6.757  16.158  -4.613  1.00  0.80           H  
ATOM   1320  N   SER A  87      -8.458  13.293  -8.350  1.00  0.76           N  
ATOM   1321  CA  SER A  87      -8.681  11.944  -8.838  1.00  0.76           C  
ATOM   1322  C   SER A  87      -7.353  11.368  -9.328  1.00  0.76           C  
ATOM   1323  O   SER A  87      -7.034  10.221  -9.036  1.00  0.76           O  
ATOM   1324  CB  SER A  87      -9.760  11.940  -9.903  1.00  0.76           C  
ATOM   1325  OG  SER A  87     -10.083  10.637 -10.345  1.00  0.76           O  
ATOM   1326  H   SER A  87      -8.874  14.087  -8.820  1.00  0.76           H  
ATOM   1327  HA  SER A  87      -9.026  11.324  -8.009  1.00  0.76           H  
ATOM   1328 1HB  SER A  87     -10.653  12.413  -9.503  1.00  0.76           H  
ATOM   1329 2HB  SER A  87      -9.442  12.548 -10.744  1.00  0.76           H  
ATOM   1330  HG  SER A  87     -11.002  10.700 -10.657  1.00  0.76           H  
ATOM   1331  N   ALA A  88      -6.578  12.162 -10.081  1.00  0.73           N  
ATOM   1332  CA  ALA A  88      -5.284  11.712 -10.596  1.00  0.73           C  
ATOM   1333  C   ALA A  88      -4.303  11.394  -9.460  1.00  0.73           C  
ATOM   1334  O   ALA A  88      -3.554  10.417  -9.542  1.00  0.73           O  
ATOM   1335  CB  ALA A  88      -4.685  12.760 -11.513  1.00  0.73           C  
ATOM   1336  H   ALA A  88      -6.883  13.105 -10.276  1.00  0.73           H  
ATOM   1337  HA  ALA A  88      -5.451  10.797 -11.164  1.00  0.73           H  
ATOM   1338 1HB  ALA A  88      -3.741  12.397 -11.911  1.00  0.73           H  
ATOM   1339 2HB  ALA A  88      -5.373  12.961 -12.333  1.00  0.73           H  
ATOM   1340 3HB  ALA A  88      -4.515  13.680 -10.948  1.00  0.73           H  
ATOM   1341  N   ILE A  89      -4.322  12.194  -8.385  1.00  0.70           N  
ATOM   1342  CA  ILE A  89      -3.438  11.958  -7.243  1.00  0.70           C  
ATOM   1343  C   ILE A  89      -3.819  10.645  -6.600  1.00  0.70           C  
ATOM   1344  O   ILE A  89      -2.960   9.806  -6.316  1.00  0.70           O  
ATOM   1345  CB  ILE A  89      -3.523  13.091  -6.197  1.00  0.70           C  
ATOM   1346  CG1 ILE A  89      -2.958  14.381  -6.764  1.00  0.70           C  
ATOM   1347  CG2 ILE A  89      -2.740  12.687  -4.901  1.00  0.70           C  
ATOM   1348  CD1 ILE A  89      -3.294  15.577  -5.938  1.00  0.70           C  
ATOM   1349  H   ILE A  89      -4.950  12.997  -8.373  1.00  0.70           H  
ATOM   1350  HA  ILE A  89      -2.411  11.886  -7.602  1.00  0.70           H  
ATOM   1351  HB  ILE A  89      -4.572  13.269  -5.947  1.00  0.70           H  
ATOM   1352 1HG1 ILE A  89      -1.872  14.297  -6.813  1.00  0.70           H  
ATOM   1353 2HG1 ILE A  89      -3.335  14.528  -7.769  1.00  0.70           H  
ATOM   1354 1HG2 ILE A  89      -2.818  13.486  -4.164  1.00  0.70           H  
ATOM   1355 2HG2 ILE A  89      -3.164  11.775  -4.487  1.00  0.70           H  
ATOM   1356 3HG2 ILE A  89      -1.690  12.520  -5.143  1.00  0.70           H  
ATOM   1357 1HD1 ILE A  89      -2.854  16.460  -6.398  1.00  0.70           H  
ATOM   1358 2HD1 ILE A  89      -4.375  15.686  -5.896  1.00  0.70           H  
ATOM   1359 3HD1 ILE A  89      -2.903  15.452  -4.934  1.00  0.70           H  
ATOM   1360  N   ALA A  90      -5.125  10.466  -6.379  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      -5.663   9.242  -5.822  1.00  0.69           C  
ATOM   1362  C   ALA A  90      -5.345   8.065  -6.728  1.00  0.69           C  
ATOM   1363  O   ALA A  90      -4.988   6.989  -6.257  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      -7.143   9.415  -5.585  1.00  0.69           C  
ATOM   1365  H   ALA A  90      -5.780  11.210  -6.621  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      -5.178   9.043  -4.888  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      -7.548   8.509  -5.152  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      -7.303  10.250  -4.908  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      -7.637   9.629  -6.521  1.00  0.69           H  
ATOM   1370  N   GLY A  91      -5.406   8.282  -8.036  1.00  0.68           N  
ATOM   1371  CA  GLY A  91      -5.064   7.257  -8.999  1.00  0.68           C  
ATOM   1372  C   GLY A  91      -3.620   6.837  -8.777  1.00  0.68           C  
ATOM   1373  O   GLY A  91      -3.331   5.663  -8.568  1.00  0.68           O  
ATOM   1374  H   GLY A  91      -5.729   9.176  -8.382  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91      -5.729   6.400  -8.885  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91      -5.192   7.649 -10.007  1.00  0.68           H  
ATOM   1377  N   ARG A  92      -2.702   7.800  -8.778  1.00  0.69           N  
ATOM   1378  CA  ARG A  92      -1.297   7.475  -8.583  1.00  0.69           C  
ATOM   1379  C   ARG A  92      -1.044   6.804  -7.235  1.00  0.69           C  
ATOM   1380  O   ARG A  92      -0.256   5.860  -7.152  1.00  0.69           O  
ATOM   1381  CB  ARG A  92      -0.442   8.733  -8.709  1.00  0.69           C  
ATOM   1382  CG  ARG A  92      -0.334   9.263 -10.150  1.00  0.69           C  
ATOM   1383  CD  ARG A  92       0.733  10.305 -10.334  1.00  0.69           C  
ATOM   1384  NE  ARG A  92       0.470  11.556  -9.623  1.00  0.69           N  
ATOM   1385  CZ  ARG A  92      -0.246  12.591 -10.089  1.00  0.69           C  
ATOM   1386  NH1 ARG A  92      -0.833  12.559 -11.262  1.00  0.69           N  
ATOM   1387  NH2 ARG A  92      -0.325  13.657  -9.336  1.00  0.69           N  
ATOM   1388  H   ARG A  92      -2.987   8.766  -8.940  1.00  0.69           H  
ATOM   1389  HA  ARG A  92      -0.999   6.785  -9.370  1.00  0.69           H  
ATOM   1390 1HB  ARG A  92      -0.876   9.527  -8.095  1.00  0.69           H  
ATOM   1391 2HB  ARG A  92       0.563   8.540  -8.336  1.00  0.69           H  
ATOM   1392 1HG  ARG A  92      -0.109   8.432 -10.816  1.00  0.69           H  
ATOM   1393 2HG  ARG A  92      -1.286   9.705 -10.439  1.00  0.69           H  
ATOM   1394 1HD  ARG A  92       1.684   9.910  -9.969  1.00  0.69           H  
ATOM   1395 2HD  ARG A  92       0.825  10.535 -11.393  1.00  0.69           H  
ATOM   1396  HE  ARG A  92       0.914  11.709  -8.712  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  92      -0.762  11.735 -11.838  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  92      -1.322  13.378 -11.590  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  92       0.186  13.641  -8.444  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  92      -0.847  14.466  -9.636  1.00  0.69           H  
ATOM   1401  N   PHE A  93      -1.729   7.262  -6.187  1.00  0.70           N  
ATOM   1402  CA  PHE A  93      -1.579   6.685  -4.859  1.00  0.70           C  
ATOM   1403  C   PHE A  93      -2.037   5.241  -4.776  1.00  0.70           C  
ATOM   1404  O   PHE A  93      -1.340   4.403  -4.239  1.00  0.70           O  
ATOM   1405  CB  PHE A  93      -2.343   7.475  -3.815  1.00  0.70           C  
ATOM   1406  CG  PHE A  93      -2.167   6.920  -2.485  1.00  0.70           C  
ATOM   1407  CD1 PHE A  93      -1.043   7.214  -1.741  1.00  0.70           C  
ATOM   1408  CD2 PHE A  93      -3.098   6.070  -1.976  1.00  0.70           C  
ATOM   1409  CE1 PHE A  93      -0.868   6.656  -0.520  1.00  0.70           C  
ATOM   1410  CE2 PHE A  93      -2.926   5.504  -0.760  1.00  0.70           C  
ATOM   1411  CZ  PHE A  93      -1.807   5.792  -0.040  1.00  0.70           C  
ATOM   1412  H   PHE A  93      -2.357   8.054  -6.310  1.00  0.70           H  
ATOM   1413  HA  PHE A  93      -0.523   6.692  -4.604  1.00  0.70           H  
ATOM   1414 1HB  PHE A  93      -2.015   8.504  -3.818  1.00  0.70           H  
ATOM   1415 2HB  PHE A  93      -3.403   7.453  -4.059  1.00  0.70           H  
ATOM   1416  HD1 PHE A  93      -0.299   7.882  -2.139  1.00  0.70           H  
ATOM   1417  HD2 PHE A  93      -3.974   5.847  -2.568  1.00  0.70           H  
ATOM   1418  HE1 PHE A  93       0.021   6.881   0.065  1.00  0.70           H  
ATOM   1419  HE2 PHE A  93      -3.672   4.815  -0.360  1.00  0.70           H  
ATOM   1420  HZ  PHE A  93      -1.669   5.329   0.912  1.00  0.70           H  
ATOM   1421  N   TYR A  94      -3.224   4.929  -5.266  1.00  0.71           N  
ATOM   1422  CA  TYR A  94      -3.692   3.556  -5.124  1.00  0.71           C  
ATOM   1423  C   TYR A  94      -3.125   2.657  -6.217  1.00  0.71           C  
ATOM   1424  O   TYR A  94      -3.081   1.430  -6.075  1.00  0.71           O  
ATOM   1425  CB  TYR A  94      -5.222   3.493  -5.145  1.00  0.71           C  
ATOM   1426  CG  TYR A  94      -5.864   4.137  -3.963  1.00  0.71           C  
ATOM   1427  CD1 TYR A  94      -6.582   5.304  -4.126  1.00  0.71           C  
ATOM   1428  CD2 TYR A  94      -5.711   3.579  -2.707  1.00  0.71           C  
ATOM   1429  CE1 TYR A  94      -7.147   5.916  -3.053  1.00  0.71           C  
ATOM   1430  CE2 TYR A  94      -6.274   4.199  -1.617  1.00  0.71           C  
ATOM   1431  CZ  TYR A  94      -6.987   5.361  -1.783  1.00  0.71           C  
ATOM   1432  OH  TYR A  94      -7.538   5.979  -0.695  1.00  0.71           O  
ATOM   1433  H   TYR A  94      -3.806   5.635  -5.718  1.00  0.71           H  
ATOM   1434  HA  TYR A  94      -3.343   3.178  -4.168  1.00  0.71           H  
ATOM   1435 1HB  TYR A  94      -5.595   3.984  -6.051  1.00  0.71           H  
ATOM   1436 2HB  TYR A  94      -5.538   2.455  -5.182  1.00  0.71           H  
ATOM   1437  HD1 TYR A  94      -6.698   5.731  -5.114  1.00  0.71           H  
ATOM   1438  HD2 TYR A  94      -5.139   2.662  -2.581  1.00  0.71           H  
ATOM   1439  HE1 TYR A  94      -7.711   6.829  -3.199  1.00  0.71           H  
ATOM   1440  HE2 TYR A  94      -6.154   3.774  -0.616  1.00  0.71           H  
ATOM   1441  HH  TYR A  94      -6.959   5.854   0.095  1.00  0.71           H  
ATOM   1442  N   GLY A  95      -2.689   3.283  -7.302  1.00  0.72           N  
ATOM   1443  CA  GLY A  95      -2.231   2.631  -8.507  1.00  0.72           C  
ATOM   1444  C   GLY A  95      -3.368   2.858  -9.474  1.00  0.72           C  
ATOM   1445  O   GLY A  95      -4.527   2.919  -9.050  1.00  0.72           O  
ATOM   1446  H   GLY A  95      -2.739   4.297  -7.342  1.00  0.72           H  
ATOM   1447 1HA  GLY A  95      -1.314   3.101  -8.865  1.00  0.72           H  
ATOM   1448 2HA  GLY A  95      -2.057   1.571  -8.339  1.00  0.72           H  
ATOM   1449  N   ASP A  96      -3.104   2.972 -10.769  1.00  0.73           N  
ATOM   1450  CA  ASP A  96      -4.238   3.287 -11.627  1.00  0.73           C  
ATOM   1451  C   ASP A  96      -5.087   2.062 -11.915  1.00  0.73           C  
ATOM   1452  O   ASP A  96      -4.965   1.410 -12.952  1.00  0.73           O  
ATOM   1453  CB  ASP A  96      -3.772   3.973 -12.913  1.00  0.73           C  
ATOM   1454  CG  ASP A  96      -4.933   4.468 -13.833  1.00  0.73           C  
ATOM   1455  OD1 ASP A  96      -6.073   4.025 -13.662  1.00  0.73           O  
ATOM   1456  OD2 ASP A  96      -4.660   5.274 -14.727  1.00  0.73           O  
ATOM   1457  H   ASP A  96      -2.165   2.889 -11.132  1.00  0.73           H  
ATOM   1458  HA  ASP A  96      -4.866   4.006 -11.098  1.00  0.73           H  
ATOM   1459 1HB  ASP A  96      -3.143   4.828 -12.657  1.00  0.73           H  
ATOM   1460 2HB  ASP A  96      -3.158   3.278 -13.486  1.00  0.73           H  
ATOM   1461  N   SER A  97      -5.968   1.794 -10.955  1.00  0.72           N  
ATOM   1462  CA  SER A  97      -6.896   0.679 -10.924  1.00  0.72           C  
ATOM   1463  C   SER A  97      -7.942   0.799 -12.000  1.00  0.72           C  
ATOM   1464  O   SER A  97      -8.371  -0.202 -12.560  1.00  0.72           O  
ATOM   1465  CB  SER A  97      -7.560   0.594  -9.570  1.00  0.72           C  
ATOM   1466  OG  SER A  97      -6.621   0.257  -8.581  1.00  0.72           O  
ATOM   1467  H   SER A  97      -5.921   2.410 -10.147  1.00  0.72           H  
ATOM   1468  HA  SER A  97      -6.330  -0.241 -11.095  1.00  0.72           H  
ATOM   1469 1HB  SER A  97      -8.008   1.561  -9.328  1.00  0.72           H  
ATOM   1470 2HB  SER A  97      -8.365  -0.142  -9.589  1.00  0.72           H  
ATOM   1471  HG  SER A  97      -6.951   0.628  -7.740  1.00  0.72           H  
ATOM   1472  N   SER A  98      -8.329   2.034 -12.311  1.00  0.71           N  
ATOM   1473  CA  SER A  98      -9.369   2.277 -13.292  1.00  0.71           C  
ATOM   1474  C   SER A  98      -8.963   1.629 -14.609  1.00  0.71           C  
ATOM   1475  O   SER A  98      -9.750   0.907 -15.202  1.00  0.71           O  
ATOM   1476  CB  SER A  98      -9.581   3.775 -13.462  1.00  0.71           C  
ATOM   1477  OG  SER A  98     -10.587   4.053 -14.393  1.00  0.71           O  
ATOM   1478  H   SER A  98      -7.888   2.817 -11.851  1.00  0.71           H  
ATOM   1479  HA  SER A  98     -10.299   1.820 -12.949  1.00  0.71           H  
ATOM   1480 1HB  SER A  98      -9.832   4.224 -12.500  1.00  0.71           H  
ATOM   1481 2HB  SER A  98      -8.643   4.226 -13.796  1.00  0.71           H  
ATOM   1482  HG  SER A  98     -10.491   3.389 -15.092  1.00  0.71           H  
ATOM   1483  N   ARG A  99      -7.702   1.794 -15.009  1.00  0.69           N  
ATOM   1484  CA  ARG A  99      -7.207   1.188 -16.257  1.00  0.69           C  
ATOM   1485  C   ARG A  99      -7.293  -0.348 -16.296  1.00  0.69           C  
ATOM   1486  O   ARG A  99      -7.297  -0.933 -17.382  1.00  0.69           O  
ATOM   1487  CB  ARG A  99      -5.758   1.559 -16.477  1.00  0.69           C  
ATOM   1488  CG  ARG A  99      -5.537   3.000 -16.662  1.00  0.69           C  
ATOM   1489  CD  ARG A  99      -5.855   3.544 -17.946  1.00  0.69           C  
ATOM   1490  NE  ARG A  99      -5.681   4.989 -17.874  1.00  0.69           N  
ATOM   1491  CZ  ARG A  99      -6.016   5.860 -18.857  1.00  0.69           C  
ATOM   1492  NH1 ARG A  99      -6.503   5.439 -19.980  1.00  0.69           N  
ATOM   1493  NH2 ARG A  99      -5.885   7.156 -18.722  1.00  0.69           N  
ATOM   1494  H   ARG A  99      -7.075   2.417 -14.468  1.00  0.69           H  
ATOM   1495  HA  ARG A  99      -7.803   1.587 -17.075  1.00  0.69           H  
ATOM   1496 1HB  ARG A  99      -5.172   1.252 -15.609  1.00  0.69           H  
ATOM   1497 2HB  ARG A  99      -5.367   1.035 -17.346  1.00  0.69           H  
ATOM   1498 1HG  ARG A  99      -6.211   3.507 -15.991  1.00  0.69           H  
ATOM   1499 2HG  ARG A  99      -4.507   3.255 -16.418  1.00  0.69           H  
ATOM   1500 1HD  ARG A  99      -5.185   3.147 -18.705  1.00  0.69           H  
ATOM   1501 2HD  ARG A  99      -6.887   3.325 -18.204  1.00  0.69           H  
ATOM   1502  HE  ARG A  99      -5.318   5.356 -16.963  1.00  0.69           H  
ATOM   1503 1HH1 ARG A  99      -6.636   4.459 -20.156  1.00  0.69           H  
ATOM   1504 2HH1 ARG A  99      -6.760   6.154 -20.677  1.00  0.69           H  
ATOM   1505 1HH2 ARG A  99      -5.523   7.557 -17.867  1.00  0.69           H  
ATOM   1506 2HH2 ARG A  99      -6.194   7.742 -19.521  1.00  0.69           H  
ATOM   1507  N   SER A 100      -7.268  -1.014 -15.132  1.00  0.67           N  
ATOM   1508  CA  SER A 100      -7.282  -2.478 -15.073  1.00  0.67           C  
ATOM   1509  C   SER A 100      -8.695  -3.060 -15.162  1.00  0.67           C  
ATOM   1510  O   SER A 100      -8.866  -4.278 -15.258  1.00  0.67           O  
ATOM   1511  CB  SER A 100      -6.615  -2.957 -13.795  1.00  0.67           C  
ATOM   1512  OG  SER A 100      -7.400  -2.677 -12.671  1.00  0.67           O  
ATOM   1513  H   SER A 100      -7.313  -0.502 -14.258  1.00  0.67           H  
ATOM   1514  HA  SER A 100      -6.708  -2.854 -15.919  1.00  0.67           H  
ATOM   1515 1HB  SER A 100      -6.433  -4.026 -13.860  1.00  0.67           H  
ATOM   1516 2HB  SER A 100      -5.652  -2.464 -13.693  1.00  0.67           H  
ATOM   1517  HG  SER A 100      -7.685  -1.745 -12.760  1.00  0.67           H  
ATOM   1518  N   LEU A 101      -9.700  -2.191 -15.067  1.00  0.65           N  
ATOM   1519  CA  LEU A 101     -11.097  -2.587 -15.064  1.00  0.65           C  
ATOM   1520  C   LEU A 101     -11.828  -2.012 -16.260  1.00  0.65           C  
ATOM   1521  O   LEU A 101     -11.688  -0.837 -16.568  1.00  0.65           O  
ATOM   1522  CB  LEU A 101     -11.739  -2.063 -13.778  1.00  0.65           C  
ATOM   1523  CG  LEU A 101     -11.222  -2.654 -12.472  1.00  0.65           C  
ATOM   1524  CD1 LEU A 101     -11.761  -1.870 -11.285  1.00  0.65           C  
ATOM   1525  CD2 LEU A 101     -11.713  -4.087 -12.403  1.00  0.65           C  
ATOM   1526  H   LEU A 101      -9.499  -1.193 -15.016  1.00  0.65           H  
ATOM   1527  HA  LEU A 101     -11.160  -3.674 -15.100  1.00  0.65           H  
ATOM   1528 1HB  LEU A 101     -11.576  -0.983 -13.733  1.00  0.65           H  
ATOM   1529 2HB  LEU A 101     -12.815  -2.246 -13.830  1.00  0.65           H  
ATOM   1530  HG  LEU A 101     -10.134  -2.620 -12.441  1.00  0.65           H  
ATOM   1531 1HD1 LEU A 101     -11.411  -2.309 -10.363  1.00  0.65           H  
ATOM   1532 2HD1 LEU A 101     -11.416  -0.837 -11.344  1.00  0.65           H  
ATOM   1533 3HD1 LEU A 101     -12.809  -1.891 -11.296  1.00  0.65           H  
ATOM   1534 1HD2 LEU A 101     -11.380  -4.542 -11.489  1.00  0.65           H  
ATOM   1535 2HD2 LEU A 101     -12.803  -4.105 -12.436  1.00  0.65           H  
ATOM   1536 3HD2 LEU A 101     -11.319  -4.650 -13.253  1.00  0.65           H  
ATOM   1537  N   ASN A 102     -12.682  -2.787 -16.896  1.00  0.63           N  
ATOM   1538  CA  ASN A 102     -13.437  -2.192 -17.985  1.00  0.63           C  
ATOM   1539  C   ASN A 102     -14.567  -1.350 -17.382  1.00  0.63           C  
ATOM   1540  O   ASN A 102     -15.452  -1.878 -16.710  1.00  0.63           O  
ATOM   1541  CB  ASN A 102     -13.898  -3.242 -18.953  1.00  0.63           C  
ATOM   1542  CG  ASN A 102     -14.541  -2.660 -20.054  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102     -15.470  -1.872 -19.864  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102     -14.065  -2.974 -21.241  1.00  0.63           N  
ATOM   1545  H   ASN A 102     -12.789  -3.769 -16.640  1.00  0.63           H  
ATOM   1546  HA  ASN A 102     -12.780  -1.515 -18.530  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102     -13.043  -3.822 -19.300  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102     -14.581  -3.925 -18.459  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102     -14.463  -2.570 -22.062  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102     -13.296  -3.606 -21.318  1.00  0.63           H  
ATOM   1551  N   LEU A 103     -14.488  -0.032 -17.555  1.00  0.62           N  
ATOM   1552  CA  LEU A 103     -15.397   0.890 -16.858  1.00  0.62           C  
ATOM   1553  C   LEU A 103     -16.514   1.504 -17.717  1.00  0.62           C  
ATOM   1554  O   LEU A 103     -16.260   2.170 -18.732  1.00  0.62           O  
ATOM   1555  CB  LEU A 103     -14.549   1.994 -16.186  1.00  0.62           C  
ATOM   1556  CG  LEU A 103     -15.307   3.125 -15.408  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103     -16.045   2.558 -14.190  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103     -14.293   4.199 -14.944  1.00  0.62           C  
ATOM   1559  H   LEU A 103     -13.757   0.318 -18.188  1.00  0.62           H  
ATOM   1560  HA  LEU A 103     -15.876   0.329 -16.060  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103     -13.878   1.508 -15.478  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103     -13.927   2.464 -16.951  1.00  0.62           H  
ATOM   1563  HG  LEU A 103     -16.039   3.556 -16.058  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103     -16.567   3.367 -13.688  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103     -16.764   1.815 -14.511  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103     -15.335   2.103 -13.504  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103     -14.828   4.985 -14.419  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103     -13.560   3.749 -14.273  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103     -13.777   4.625 -15.799  1.00  0.62           H  
ATOM   1570  N   VAL A 104     -17.757   1.301 -17.273  1.00  0.62           N  
ATOM   1571  CA  VAL A 104     -18.917   1.859 -17.955  1.00  0.62           C  
ATOM   1572  C   VAL A 104     -19.588   2.897 -17.072  1.00  0.62           C  
ATOM   1573  O   VAL A 104     -20.107   2.560 -16.007  1.00  0.62           O  
ATOM   1574  CB  VAL A 104     -19.961   0.769 -18.255  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104     -21.174   1.392 -18.971  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104     -19.339  -0.337 -19.064  1.00  0.62           C  
ATOM   1577  H   VAL A 104     -17.888   0.732 -16.436  1.00  0.62           H  
ATOM   1578  HA  VAL A 104     -18.596   2.327 -18.883  1.00  0.62           H  
ATOM   1579  HB  VAL A 104     -20.321   0.356 -17.316  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104     -21.923   0.630 -19.160  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104     -21.606   2.174 -18.344  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104     -20.861   1.828 -19.910  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104     -20.086  -1.095 -19.244  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104     -18.979   0.042 -20.003  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104     -18.504  -0.773 -18.508  1.00  0.62           H  
ATOM   1586  N   GLY A 105     -19.577   4.147 -17.500  1.00  0.64           N  
ATOM   1587  CA  GLY A 105     -20.195   5.196 -16.709  1.00  0.64           C  
ATOM   1588  C   GLY A 105     -21.577   5.441 -17.239  1.00  0.64           C  
ATOM   1589  O   GLY A 105     -21.765   5.443 -18.456  1.00  0.64           O  
ATOM   1590  H   GLY A 105     -19.157   4.357 -18.400  1.00  0.64           H  
ATOM   1591 1HA  GLY A 105     -20.230   4.915 -15.658  1.00  0.64           H  
ATOM   1592 2HA  GLY A 105     -19.616   6.110 -16.793  1.00  0.64           H  
ATOM   1593  N   VAL A 106     -22.525   5.691 -16.357  1.00  0.67           N  
ATOM   1594  CA  VAL A 106     -23.877   5.950 -16.808  1.00  0.67           C  
ATOM   1595  C   VAL A 106     -24.383   7.254 -16.214  1.00  0.67           C  
ATOM   1596  O   VAL A 106     -24.262   7.490 -15.013  1.00  0.67           O  
ATOM   1597  CB  VAL A 106     -24.811   4.800 -16.395  1.00  0.67           C  
ATOM   1598  CG1 VAL A 106     -26.221   5.063 -16.924  1.00  0.67           C  
ATOM   1599  CG2 VAL A 106     -24.259   3.433 -16.897  1.00  0.67           C  
ATOM   1600  H   VAL A 106     -22.310   5.631 -15.364  1.00  0.67           H  
ATOM   1601  HA  VAL A 106     -23.883   6.038 -17.891  1.00  0.67           H  
ATOM   1602  HB  VAL A 106     -24.877   4.784 -15.310  1.00  0.67           H  
ATOM   1603 1HG1 VAL A 106     -26.864   4.268 -16.589  1.00  0.67           H  
ATOM   1604 2HG1 VAL A 106     -26.601   6.001 -16.558  1.00  0.67           H  
ATOM   1605 3HG1 VAL A 106     -26.206   5.091 -18.011  1.00  0.67           H  
ATOM   1606 1HG2 VAL A 106     -24.928   2.644 -16.581  1.00  0.67           H  
ATOM   1607 2HG2 VAL A 106     -24.189   3.429 -17.975  1.00  0.67           H  
ATOM   1608 3HG2 VAL A 106     -23.271   3.256 -16.470  1.00  0.67           H  
ATOM   1609  N   THR A 107     -24.945   8.100 -17.055  1.00  0.72           N  
ATOM   1610  CA  THR A 107     -25.483   9.383 -16.635  1.00  0.72           C  
ATOM   1611  C   THR A 107     -26.960   9.515 -16.980  1.00  0.72           C  
ATOM   1612  O   THR A 107     -27.507   8.726 -17.759  1.00  0.72           O  
ATOM   1613  CB  THR A 107     -24.716  10.525 -17.298  1.00  0.72           C  
ATOM   1614  OG1 THR A 107     -24.885  10.432 -18.710  1.00  0.72           O  
ATOM   1615  CG2 THR A 107     -23.304  10.474 -16.987  1.00  0.72           C  
ATOM   1616  H   THR A 107     -24.987   7.844 -18.036  1.00  0.72           H  
ATOM   1617  HA  THR A 107     -25.372   9.475 -15.553  1.00  0.72           H  
ATOM   1618  HB  THR A 107     -25.103  11.451 -16.956  1.00  0.72           H  
ATOM   1619  HG1 THR A 107     -24.630   9.534 -18.995  1.00  0.72           H  
ATOM   1620 1HG2 THR A 107     -22.807  11.293 -17.486  1.00  0.72           H  
ATOM   1621 2HG2 THR A 107     -23.182  10.566 -15.924  1.00  0.72           H  
ATOM   1622 3HG2 THR A 107     -22.895   9.530 -17.328  1.00  0.72           H  
ATOM   1623  N   GLY A 108     -27.593  10.538 -16.416  1.00  0.77           N  
ATOM   1624  CA  GLY A 108     -29.012  10.816 -16.632  1.00  0.77           C  
ATOM   1625  C   GLY A 108     -29.716  10.767 -15.291  1.00  0.77           C  
ATOM   1626  O   GLY A 108     -29.057  10.681 -14.251  1.00  0.77           O  
ATOM   1627  H   GLY A 108     -27.068  11.127 -15.788  1.00  0.77           H  
ATOM   1628 1HA  GLY A 108     -29.148  11.790 -17.094  1.00  0.77           H  
ATOM   1629 2HA  GLY A 108     -29.451  10.092 -17.308  1.00  0.77           H  
ATOM   1630  N   THR A 109     -31.036  10.859 -15.299  1.00  0.82           N  
ATOM   1631  CA  THR A 109     -31.762  10.829 -14.039  1.00  0.82           C  
ATOM   1632  C   THR A 109     -32.586   9.544 -14.028  1.00  0.82           C  
ATOM   1633  O   THR A 109     -32.120   8.490 -13.580  1.00  0.82           O  
ATOM   1634  CB  THR A 109     -32.673  12.080 -13.835  1.00  0.82           C  
ATOM   1635  OG1 THR A 109     -33.614  12.199 -14.902  1.00  0.82           O  
ATOM   1636  CG2 THR A 109     -31.832  13.338 -13.804  1.00  0.82           C  
ATOM   1637  H   THR A 109     -31.525  10.940 -16.194  1.00  0.82           H  
ATOM   1638  HA  THR A 109     -31.056  10.786 -13.211  1.00  0.82           H  
ATOM   1639  HB  THR A 109     -33.215  11.984 -12.890  1.00  0.82           H  
ATOM   1640  HG1 THR A 109     -34.265  12.882 -14.674  1.00  0.82           H  
ATOM   1641 1HG2 THR A 109     -32.462  14.210 -13.660  1.00  0.82           H  
ATOM   1642 2HG2 THR A 109     -31.116  13.276 -12.997  1.00  0.82           H  
ATOM   1643 3HG2 THR A 109     -31.308  13.428 -14.745  1.00  0.82           H  
ATOM   1644  N   ASN A 110     -33.801   9.603 -14.543  1.00  0.84           N  
ATOM   1645  CA  ASN A 110     -34.597   8.399 -14.571  1.00  0.84           C  
ATOM   1646  C   ASN A 110     -33.897   7.378 -15.461  1.00  0.84           C  
ATOM   1647  O   ASN A 110     -33.554   7.668 -16.608  1.00  0.84           O  
ATOM   1648  CB  ASN A 110     -36.003   8.652 -15.068  1.00  0.84           C  
ATOM   1649  CG  ASN A 110     -36.901   7.444 -14.824  1.00  0.84           C  
ATOM   1650  OD1 ASN A 110     -37.062   7.037 -13.658  1.00  0.84           O  
ATOM   1651  ND2 ASN A 110     -37.454   6.873 -15.865  1.00  0.84           N  
ATOM   1652  H   ASN A 110     -34.135  10.484 -14.900  1.00  0.84           H  
ATOM   1653  HA  ASN A 110     -34.648   7.983 -13.564  1.00  0.84           H  
ATOM   1654 1HB  ASN A 110     -36.425   9.524 -14.563  1.00  0.84           H  
ATOM   1655 2HB  ASN A 110     -35.979   8.869 -16.137  1.00  0.84           H  
ATOM   1656 1HD2 ASN A 110     -38.043   6.073 -15.747  1.00  0.84           H  
ATOM   1657 2HD2 ASN A 110     -37.278   7.231 -16.779  1.00  0.84           H  
ATOM   1658  N   GLY A 111     -33.698   6.182 -14.923  1.00  0.84           N  
ATOM   1659  CA  GLY A 111     -33.073   5.079 -15.644  1.00  0.84           C  
ATOM   1660  C   GLY A 111     -31.561   4.926 -15.440  1.00  0.84           C  
ATOM   1661  O   GLY A 111     -31.027   3.857 -15.723  1.00  0.84           O  
ATOM   1662  H   GLY A 111     -33.994   6.033 -13.971  1.00  0.84           H  
ATOM   1663 1HA  GLY A 111     -33.565   4.152 -15.351  1.00  0.84           H  
ATOM   1664 2HA  GLY A 111     -33.272   5.200 -16.709  1.00  0.84           H  
ATOM   1665  N   LYS A 112     -30.874   5.930 -14.880  1.00  0.82           N  
ATOM   1666  CA  LYS A 112     -29.419   5.814 -14.675  1.00  0.82           C  
ATOM   1667  C   LYS A 112     -29.041   4.605 -13.837  1.00  0.82           C  
ATOM   1668  O   LYS A 112     -28.161   3.811 -14.203  1.00  0.82           O  
ATOM   1669  CB  LYS A 112     -28.866   7.069 -14.005  1.00  0.82           C  
ATOM   1670  CG  LYS A 112     -27.383   7.032 -13.642  1.00  0.82           C  
ATOM   1671  CD  LYS A 112     -26.957   8.341 -13.025  1.00  0.82           C  
ATOM   1672  CE  LYS A 112     -27.764   8.613 -11.771  1.00  0.82           C  
ATOM   1673  NZ  LYS A 112     -27.267   9.778 -11.026  1.00  0.82           N  
ATOM   1674  H   LYS A 112     -31.352   6.794 -14.610  1.00  0.82           H  
ATOM   1675  HA  LYS A 112     -28.949   5.708 -15.652  1.00  0.82           H  
ATOM   1676 1HB  LYS A 112     -29.016   7.917 -14.675  1.00  0.82           H  
ATOM   1677 2HB  LYS A 112     -29.434   7.279 -13.099  1.00  0.82           H  
ATOM   1678 1HG  LYS A 112     -27.195   6.228 -12.926  1.00  0.82           H  
ATOM   1679 2HG  LYS A 112     -26.788   6.861 -14.513  1.00  0.82           H  
ATOM   1680 1HD  LYS A 112     -25.892   8.307 -12.781  1.00  0.82           H  
ATOM   1681 2HD  LYS A 112     -27.119   9.145 -13.732  1.00  0.82           H  
ATOM   1682 1HE  LYS A 112     -28.799   8.799 -12.063  1.00  0.82           H  
ATOM   1683 2HE  LYS A 112     -27.731   7.742 -11.128  1.00  0.82           H  
ATOM   1684 1HZ  LYS A 112     -27.840   9.918 -10.212  1.00  0.82           H  
ATOM   1685 2HZ  LYS A 112     -26.320   9.590 -10.747  1.00  0.82           H  
ATOM   1686 3HZ  LYS A 112     -27.297  10.606 -11.608  1.00  0.82           H  
ATOM   1687  N   THR A 113     -29.720   4.459 -12.704  1.00  0.78           N  
ATOM   1688  CA  THR A 113     -29.428   3.381 -11.779  1.00  0.78           C  
ATOM   1689  C   THR A 113     -29.735   2.051 -12.439  1.00  0.78           C  
ATOM   1690  O   THR A 113     -28.973   1.087 -12.317  1.00  0.78           O  
ATOM   1691  CB  THR A 113     -30.268   3.499 -10.498  1.00  0.78           C  
ATOM   1692  OG1 THR A 113     -30.006   4.756  -9.841  1.00  0.78           O  
ATOM   1693  CG2 THR A 113     -29.926   2.371  -9.563  1.00  0.78           C  
ATOM   1694  H   THR A 113     -30.436   5.131 -12.472  1.00  0.78           H  
ATOM   1695  HA  THR A 113     -28.369   3.410 -11.522  1.00  0.78           H  
ATOM   1696  HB  THR A 113     -31.325   3.442 -10.749  1.00  0.78           H  
ATOM   1697  HG1 THR A 113     -29.037   4.932  -9.793  1.00  0.78           H  
ATOM   1698 1HG2 THR A 113     -30.530   2.469  -8.667  1.00  0.78           H  
ATOM   1699 2HG2 THR A 113     -30.132   1.416 -10.045  1.00  0.78           H  
ATOM   1700 3HG2 THR A 113     -28.868   2.428  -9.298  1.00  0.78           H  
ATOM   1701  N   SER A 114     -30.872   1.998 -13.136  1.00  0.74           N  
ATOM   1702  CA  SER A 114     -31.303   0.764 -13.763  1.00  0.74           C  
ATOM   1703  C   SER A 114     -30.338   0.327 -14.834  1.00  0.74           C  
ATOM   1704  O   SER A 114     -29.912  -0.824 -14.846  1.00  0.74           O  
ATOM   1705  CB  SER A 114     -32.695   0.933 -14.334  1.00  0.74           C  
ATOM   1706  OG  SER A 114     -33.641   1.153 -13.318  1.00  0.74           O  
ATOM   1707  H   SER A 114     -31.434   2.829 -13.226  1.00  0.74           H  
ATOM   1708  HA  SER A 114     -31.314  -0.014 -13.026  1.00  0.74           H  
ATOM   1709 1HB  SER A 114     -32.699   1.771 -15.030  1.00  0.74           H  
ATOM   1710 2HB  SER A 114     -32.962   0.041 -14.899  1.00  0.74           H  
ATOM   1711  HG  SER A 114     -34.498   1.183 -13.753  1.00  0.74           H  
ATOM   1712  N   VAL A 115     -29.894   1.248 -15.670  1.00  0.70           N  
ATOM   1713  CA  VAL A 115     -28.953   0.878 -16.703  1.00  0.70           C  
ATOM   1714  C   VAL A 115     -27.643   0.415 -16.098  1.00  0.70           C  
ATOM   1715  O   VAL A 115     -27.084  -0.586 -16.541  1.00  0.70           O  
ATOM   1716  CB  VAL A 115     -28.741   2.015 -17.688  1.00  0.70           C  
ATOM   1717  CG1 VAL A 115     -27.599   1.678 -18.629  1.00  0.70           C  
ATOM   1718  CG2 VAL A 115     -30.004   2.198 -18.482  1.00  0.70           C  
ATOM   1719  H   VAL A 115     -30.243   2.203 -15.618  1.00  0.70           H  
ATOM   1720  HA  VAL A 115     -29.378   0.050 -17.266  1.00  0.70           H  
ATOM   1721  HB  VAL A 115     -28.509   2.922 -17.151  1.00  0.70           H  
ATOM   1722 1HG1 VAL A 115     -27.479   2.489 -19.314  1.00  0.70           H  
ATOM   1723 2HG1 VAL A 115     -26.681   1.538 -18.059  1.00  0.70           H  
ATOM   1724 3HG1 VAL A 115     -27.831   0.762 -19.178  1.00  0.70           H  
ATOM   1725 1HG2 VAL A 115     -29.882   2.997 -19.197  1.00  0.70           H  
ATOM   1726 2HG2 VAL A 115     -30.223   1.275 -19.007  1.00  0.70           H  
ATOM   1727 3HG2 VAL A 115     -30.825   2.437 -17.811  1.00  0.70           H  
ATOM   1728  N   THR A 116     -27.160   1.106 -15.067  1.00  0.67           N  
ATOM   1729  CA  THR A 116     -25.917   0.715 -14.424  1.00  0.67           C  
ATOM   1730  C   THR A 116     -25.993  -0.727 -13.924  1.00  0.67           C  
ATOM   1731  O   THR A 116     -25.083  -1.529 -14.180  1.00  0.67           O  
ATOM   1732  CB  THR A 116     -25.643   1.636 -13.229  1.00  0.67           C  
ATOM   1733  OG1 THR A 116     -25.559   2.978 -13.696  1.00  0.67           O  
ATOM   1734  CG2 THR A 116     -24.340   1.274 -12.547  1.00  0.67           C  
ATOM   1735  H   THR A 116     -27.651   1.936 -14.728  1.00  0.67           H  
ATOM   1736  HA  THR A 116     -25.105   0.791 -15.144  1.00  0.67           H  
ATOM   1737  HB  THR A 116     -26.458   1.554 -12.514  1.00  0.67           H  
ATOM   1738  HG1 THR A 116     -26.451   3.266 -14.010  1.00  0.67           H  
ATOM   1739 1HG2 THR A 116     -24.163   1.939 -11.706  1.00  0.67           H  
ATOM   1740 2HG2 THR A 116     -24.391   0.246 -12.193  1.00  0.67           H  
ATOM   1741 3HG2 THR A 116     -23.538   1.382 -13.253  1.00  0.67           H  
ATOM   1742  N   GLN A 117     -27.092  -1.059 -13.226  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -27.275  -2.401 -12.689  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -27.463  -3.422 -13.818  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -26.914  -4.520 -13.748  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -28.517  -2.442 -11.773  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -28.468  -1.619 -10.416  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -27.590  -2.165  -9.316  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -27.641  -3.357  -9.004  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -26.813  -1.295  -8.687  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -27.806  -0.349 -13.052  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -26.389  -2.674 -12.118  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -29.373  -2.063 -12.340  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -28.740  -3.476 -11.518  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -28.112  -0.616 -10.648  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -29.460  -1.561 -10.012  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -26.224  -1.600  -7.937  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -26.810  -0.333  -8.960  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -28.202  -3.061 -14.880  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -28.452  -3.986 -15.989  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -27.165  -4.311 -16.734  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -26.910  -5.471 -17.070  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -29.484  -3.390 -16.956  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -30.952  -3.271 -16.429  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -31.765  -2.436 -17.424  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -31.552  -4.633 -16.266  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -28.635  -2.140 -14.906  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -28.858  -4.908 -15.577  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -29.152  -2.390 -17.227  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -29.503  -3.996 -17.859  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -30.960  -2.790 -15.470  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -32.791  -2.336 -17.070  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -31.311  -1.453 -17.510  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -31.763  -2.920 -18.396  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -32.566  -4.543 -15.895  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -31.566  -5.115 -17.218  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -30.960  -5.217 -15.559  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -26.304  -3.307 -16.929  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -25.029  -3.560 -17.582  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -24.203  -4.483 -16.710  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -23.653  -5.468 -17.198  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -24.232  -2.259 -17.844  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -22.818  -2.616 -18.322  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -24.910  -1.439 -18.922  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -26.549  -2.360 -16.643  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -25.215  -4.049 -18.537  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -24.164  -1.681 -16.915  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119     -22.261  -1.706 -18.500  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -22.320  -3.201 -17.552  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119     -22.875  -3.196 -19.245  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -24.345  -0.528 -19.104  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -24.953  -2.034 -19.832  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -25.916  -1.181 -18.609  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -24.139  -4.203 -15.405  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -23.359  -5.056 -14.526  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -23.856  -6.495 -14.521  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -23.057  -7.436 -14.576  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -23.417  -4.515 -13.124  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -24.609  -3.378 -15.023  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -22.336  -5.053 -14.887  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -22.808  -5.130 -12.462  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -23.044  -3.501 -13.128  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -24.450  -4.522 -12.787  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -25.175  -6.677 -14.508  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -25.728  -8.018 -14.520  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -25.411  -8.730 -15.806  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -25.035  -9.905 -15.795  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -27.233  -7.972 -14.398  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -27.756  -7.594 -13.129  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -29.211  -7.398 -13.247  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -29.945  -8.307 -13.662  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -29.655  -6.221 -12.917  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -25.803  -5.875 -14.453  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -25.302  -8.581 -13.690  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -27.602  -7.234 -15.095  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -27.653  -8.937 -14.670  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -27.576  -8.409 -12.455  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -27.287  -6.690 -12.769  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -30.642  -6.018 -12.988  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -29.013  -5.521 -12.601  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -25.543  -8.017 -16.923  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -25.271  -8.616 -18.206  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -23.824  -9.024 -18.286  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -23.513 -10.129 -18.713  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -25.593  -7.651 -19.310  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -25.860  -7.048 -16.883  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -25.890  -9.505 -18.308  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -25.388  -8.132 -20.263  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -26.635  -7.356 -19.267  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -24.966  -6.768 -19.192  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -22.932  -8.170 -17.803  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -21.528  -8.501 -17.865  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -21.216  -9.726 -17.036  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -20.478 -10.609 -17.490  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -20.692  -7.321 -17.403  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -20.681  -6.151 -18.333  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -19.924  -4.999 -17.697  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -20.072  -6.596 -19.591  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -23.226  -7.265 -17.435  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -21.270  -8.716 -18.897  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -21.088  -6.975 -16.447  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -19.661  -7.651 -17.248  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -21.686  -5.819 -18.526  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -19.910  -4.147 -18.375  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -20.417  -4.716 -16.771  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -18.909  -5.317 -17.491  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -20.048  -5.786 -20.283  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -19.072  -6.932 -19.392  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -20.651  -7.415 -20.008  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -21.864  -9.850 -15.877  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -21.602 -10.988 -15.023  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -22.137 -12.251 -15.716  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -21.467 -13.287 -15.747  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -22.264 -10.761 -13.658  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -21.745 -11.686 -12.555  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -20.573 -11.586 -12.228  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -22.511 -12.456 -12.028  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -22.481  -9.103 -15.552  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -20.527 -11.089 -14.886  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -22.109  -9.723 -13.354  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -23.343 -10.904 -13.759  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -23.324 -12.149 -16.330  1.00  0.67           N  
ATOM   1863  CA  ALA A 125     -23.955 -13.254 -17.056  1.00  0.67           C  
ATOM   1864  C   ALA A 125     -23.085 -13.728 -18.223  1.00  0.67           C  
ATOM   1865  O   ALA A 125     -23.052 -14.918 -18.548  1.00  0.67           O  
ATOM   1866  CB  ALA A 125     -25.315 -12.825 -17.561  1.00  0.67           C  
ATOM   1867  H   ALA A 125     -23.831 -11.267 -16.270  1.00  0.67           H  
ATOM   1868  HA  ALA A 125     -24.076 -14.086 -16.364  1.00  0.67           H  
ATOM   1869 1HB  ALA A 125     -25.794 -13.648 -18.080  1.00  0.67           H  
ATOM   1870 2HB  ALA A 125     -25.934 -12.509 -16.722  1.00  0.67           H  
ATOM   1871 3HB  ALA A 125     -25.181 -11.996 -18.239  1.00  0.67           H  
ATOM   1872  N   LEU A 126     -22.355 -12.789 -18.823  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -21.461 -13.016 -19.954  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -20.095 -13.581 -19.529  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -19.244 -13.845 -20.382  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -21.278 -11.689 -20.710  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -22.566 -11.146 -21.418  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -22.379  -9.703 -21.903  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -22.838 -11.988 -22.565  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -22.469 -11.827 -18.505  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -21.936 -13.734 -20.620  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -20.942 -10.932 -20.009  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -20.510 -11.820 -21.468  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -23.402 -11.194 -20.749  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -23.287  -9.367 -22.402  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -22.179  -9.062 -21.054  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -21.561  -9.659 -22.588  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -23.724 -11.619 -23.044  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -21.995 -11.931 -23.243  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -22.992 -13.019 -22.248  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -19.879 -13.775 -18.218  1.00  0.66           N  
ATOM   1892  CA  GLY A 127     -18.623 -14.320 -17.710  1.00  0.66           C  
ATOM   1893  C   GLY A 127     -17.591 -13.282 -17.259  1.00  0.66           C  
ATOM   1894  O   GLY A 127     -16.432 -13.626 -17.010  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -20.604 -13.553 -17.536  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127     -18.853 -14.974 -16.870  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127     -18.180 -14.954 -18.476  1.00  0.66           H  
ATOM   1898  N   GLN A 128     -17.983 -12.013 -17.161  1.00  0.64           N  
ATOM   1899  CA  GLN A 128     -17.050 -10.983 -16.725  1.00  0.64           C  
ATOM   1900  C   GLN A 128     -17.456 -10.426 -15.364  1.00  0.64           C  
ATOM   1901  O   GLN A 128     -18.416  -9.666 -15.263  1.00  0.64           O  
ATOM   1902  CB  GLN A 128     -16.984  -9.864 -17.776  1.00  0.64           C  
ATOM   1903  CG  GLN A 128     -15.946  -8.785 -17.480  1.00  0.64           C  
ATOM   1904  CD  GLN A 128     -15.746  -7.748 -18.612  1.00  0.64           C  
ATOM   1905  OE1 GLN A 128     -16.679  -7.261 -19.257  1.00  0.64           O  
ATOM   1906  NE2 GLN A 128     -14.485  -7.424 -18.877  1.00  0.64           N  
ATOM   1907  H   GLN A 128     -18.944 -11.742 -17.366  1.00  0.64           H  
ATOM   1908  HA  GLN A 128     -16.060 -11.421 -16.625  1.00  0.64           H  
ATOM   1909 1HB  GLN A 128     -16.757 -10.297 -18.749  1.00  0.64           H  
ATOM   1910 2HB  GLN A 128     -17.960  -9.385 -17.855  1.00  0.64           H  
ATOM   1911 1HG  GLN A 128     -16.226  -8.258 -16.562  1.00  0.64           H  
ATOM   1912 2HG  GLN A 128     -15.003  -9.295 -17.352  1.00  0.64           H  
ATOM   1913 1HE2 GLN A 128     -14.275  -6.790 -19.619  1.00  0.64           H  
ATOM   1914 2HE2 GLN A 128     -13.735  -7.832 -18.363  1.00  0.64           H  
ATOM   1915  N   ARG A 129     -16.705 -10.762 -14.311  1.00  0.63           N  
ATOM   1916  CA  ARG A 129     -17.101 -10.310 -12.976  1.00  0.63           C  
ATOM   1917  C   ARG A 129     -17.198  -8.799 -12.996  1.00  0.63           C  
ATOM   1918  O   ARG A 129     -16.260  -8.119 -13.454  1.00  0.63           O  
ATOM   1919  CB  ARG A 129     -16.097 -10.744 -11.906  1.00  0.63           C  
ATOM   1920  CG  ARG A 129     -16.075 -12.222 -11.590  1.00  0.63           C  
ATOM   1921  CD  ARG A 129     -15.075 -12.519 -10.536  1.00  0.63           C  
ATOM   1922  NE  ARG A 129     -15.040 -13.926 -10.175  1.00  0.63           N  
ATOM   1923  CZ  ARG A 129     -14.241 -14.432  -9.220  1.00  0.63           C  
ATOM   1924  NH1 ARG A 129     -13.440 -13.629  -8.566  1.00  0.63           N  
ATOM   1925  NH2 ARG A 129     -14.265 -15.724  -8.941  1.00  0.63           N  
ATOM   1926  H   ARG A 129     -15.907 -11.368 -14.426  1.00  0.63           H  
ATOM   1927  HA  ARG A 129     -18.086 -10.726 -12.735  1.00  0.63           H  
ATOM   1928 1HB  ARG A 129     -15.088 -10.463 -12.215  1.00  0.63           H  
ATOM   1929 2HB  ARG A 129     -16.311 -10.214 -10.975  1.00  0.63           H  
ATOM   1930 1HG  ARG A 129     -17.058 -12.533 -11.236  1.00  0.63           H  
ATOM   1931 2HG  ARG A 129     -15.814 -12.782 -12.489  1.00  0.63           H  
ATOM   1932 1HD  ARG A 129     -14.085 -12.240 -10.893  1.00  0.63           H  
ATOM   1933 2HD  ARG A 129     -15.305 -11.945  -9.646  1.00  0.63           H  
ATOM   1934  HE  ARG A 129     -15.653 -14.560 -10.670  1.00  0.63           H  
ATOM   1935 1HH1 ARG A 129     -13.434 -12.645  -8.801  1.00  0.63           H  
ATOM   1936 2HH1 ARG A 129     -12.834 -13.986  -7.843  1.00  0.63           H  
ATOM   1937 1HH2 ARG A 129     -14.886 -16.340  -9.449  1.00  0.63           H  
ATOM   1938 2HH2 ARG A 129     -13.662 -16.097  -8.223  1.00  0.63           H  
ATOM   1939  N   CYS A 130     -18.297  -8.271 -12.451  1.00  0.63           N  
ATOM   1940  CA  CYS A 130     -18.470  -6.838 -12.516  1.00  0.63           C  
ATOM   1941  C   CYS A 130     -18.913  -6.181 -11.231  1.00  0.63           C  
ATOM   1942  O   CYS A 130     -19.881  -6.603 -10.574  1.00  0.63           O  
ATOM   1943  CB  CYS A 130     -19.479  -6.471 -13.590  1.00  0.63           C  
ATOM   1944  SG  CYS A 130     -19.710  -4.673 -13.803  1.00  0.63           S  
ATOM   1945  H   CYS A 130     -19.021  -8.869 -12.070  1.00  0.63           H  
ATOM   1946  HA  CYS A 130     -17.523  -6.421 -12.798  1.00  0.63           H  
ATOM   1947 1HB  CYS A 130     -19.165  -6.891 -14.548  1.00  0.63           H  
ATOM   1948 2HB  CYS A 130     -20.450  -6.905 -13.344  1.00  0.63           H  
ATOM   1949  HG  CYS A 130     -19.625  -4.336 -12.486  1.00  0.63           H  
ATOM   1950  N   GLY A 131     -18.161  -5.143 -10.897  1.00  0.64           N  
ATOM   1951  CA  GLY A 131     -18.404  -4.319  -9.743  1.00  0.64           C  
ATOM   1952  C   GLY A 131     -19.382  -3.226 -10.093  1.00  0.64           C  
ATOM   1953  O   GLY A 131     -19.556  -2.914 -11.273  1.00  0.64           O  
ATOM   1954  H   GLY A 131     -17.390  -4.898 -11.521  1.00  0.64           H  
ATOM   1955 1HA  GLY A 131     -18.772  -4.902  -8.923  1.00  0.64           H  
ATOM   1956 2HA  GLY A 131     -17.468  -3.882  -9.426  1.00  0.64           H  
ATOM   1957  N   ILE A 132     -20.004  -2.657  -9.084  1.00  0.67           N  
ATOM   1958  CA  ILE A 132     -20.890  -1.534  -9.259  1.00  0.67           C  
ATOM   1959  C   ILE A 132     -20.532  -0.439  -8.276  1.00  0.67           C  
ATOM   1960  O   ILE A 132     -20.231  -0.725  -7.107  1.00  0.67           O  
ATOM   1961  CB  ILE A 132     -22.377  -1.905  -9.061  1.00  0.67           C  
ATOM   1962  CG1 ILE A 132     -22.783  -2.992 -10.014  1.00  0.67           C  
ATOM   1963  CG2 ILE A 132     -23.247  -0.683  -9.286  1.00  0.67           C  
ATOM   1964  CD1 ILE A 132     -24.153  -3.500  -9.754  1.00  0.67           C  
ATOM   1965  H   ILE A 132     -19.861  -3.029  -8.155  1.00  0.67           H  
ATOM   1966  HA  ILE A 132     -20.769  -1.157 -10.263  1.00  0.67           H  
ATOM   1967  HB  ILE A 132     -22.525  -2.274  -8.061  1.00  0.67           H  
ATOM   1968 1HG1 ILE A 132     -22.722  -2.609 -11.025  1.00  0.67           H  
ATOM   1969 2HG1 ILE A 132     -22.101  -3.834  -9.915  1.00  0.67           H  
ATOM   1970 1HG2 ILE A 132     -24.269  -0.951  -9.152  1.00  0.67           H  
ATOM   1971 2HG2 ILE A 132     -22.992   0.096  -8.578  1.00  0.67           H  
ATOM   1972 3HG2 ILE A 132     -23.090  -0.319 -10.300  1.00  0.67           H  
ATOM   1973 1HD1 ILE A 132     -24.389  -4.274 -10.460  1.00  0.67           H  
ATOM   1974 2HD1 ILE A 132     -24.217  -3.895  -8.744  1.00  0.67           H  
ATOM   1975 3HD1 ILE A 132     -24.846  -2.693  -9.871  1.00  0.67           H  
ATOM   1976  N   VAL A 133     -20.479   0.796  -8.758  1.00  0.70           N  
ATOM   1977  CA  VAL A 133     -20.277   1.924  -7.863  1.00  0.70           C  
ATOM   1978  C   VAL A 133     -21.434   2.910  -8.063  1.00  0.70           C  
ATOM   1979  O   VAL A 133     -21.491   3.578  -9.097  1.00  0.70           O  
ATOM   1980  CB  VAL A 133     -18.927   2.623  -8.152  1.00  0.70           C  
ATOM   1981  CG1 VAL A 133     -18.721   3.800  -7.191  1.00  0.70           C  
ATOM   1982  CG2 VAL A 133     -17.800   1.617  -8.055  1.00  0.70           C  
ATOM   1983  H   VAL A 133     -20.649   0.936  -9.755  1.00  0.70           H  
ATOM   1984  HA  VAL A 133     -20.290   1.565  -6.843  1.00  0.70           H  
ATOM   1985  HB  VAL A 133     -18.947   3.026  -9.156  1.00  0.70           H  
ATOM   1986 1HG1 VAL A 133     -17.778   4.299  -7.412  1.00  0.70           H  
ATOM   1987 2HG1 VAL A 133     -19.543   4.509  -7.308  1.00  0.70           H  
ATOM   1988 3HG1 VAL A 133     -18.701   3.434  -6.167  1.00  0.70           H  
ATOM   1989 1HG2 VAL A 133     -16.846   2.101  -8.272  1.00  0.70           H  
ATOM   1990 2HG2 VAL A 133     -17.787   1.207  -7.061  1.00  0.70           H  
ATOM   1991 3HG2 VAL A 133     -17.967   0.820  -8.767  1.00  0.70           H  
ATOM   1992  N   GLY A 134     -22.321   3.052  -7.072  1.00  0.74           N  
ATOM   1993  CA  GLY A 134     -23.468   3.944  -7.279  1.00  0.74           C  
ATOM   1994  C   GLY A 134     -24.321   4.228  -6.039  1.00  0.74           C  
ATOM   1995  O   GLY A 134     -23.889   4.055  -4.898  1.00  0.74           O  
ATOM   1996  H   GLY A 134     -22.268   2.473  -6.230  1.00  0.74           H  
ATOM   1997 1HA  GLY A 134     -23.108   4.892  -7.681  1.00  0.74           H  
ATOM   1998 2HA  GLY A 134     -24.107   3.514  -8.050  1.00  0.74           H  
ATOM   1999  N   THR A 135     -25.554   4.676  -6.276  1.00  0.76           N  
ATOM   2000  CA  THR A 135     -26.451   5.136  -5.219  1.00  0.76           C  
ATOM   2001  C   THR A 135     -27.099   3.987  -4.451  1.00  0.76           C  
ATOM   2002  O   THR A 135     -27.702   4.190  -3.400  1.00  0.76           O  
ATOM   2003  CB  THR A 135     -27.523   6.060  -5.815  1.00  0.76           C  
ATOM   2004  OG1 THR A 135     -28.307   5.337  -6.781  1.00  0.76           O  
ATOM   2005  CG2 THR A 135     -26.850   7.246  -6.502  1.00  0.76           C  
ATOM   2006  H   THR A 135     -25.883   4.714  -7.239  1.00  0.76           H  
ATOM   2007  HA  THR A 135     -25.864   5.721  -4.509  1.00  0.76           H  
ATOM   2008  HB  THR A 135     -28.175   6.424  -5.023  1.00  0.76           H  
ATOM   2009  HG1 THR A 135     -27.715   4.907  -7.450  1.00  0.76           H  
ATOM   2010 1HG2 THR A 135     -27.611   7.899  -6.926  1.00  0.76           H  
ATOM   2011 2HG2 THR A 135     -26.256   7.797  -5.778  1.00  0.76           H  
ATOM   2012 3HG2 THR A 135     -26.202   6.876  -7.302  1.00  0.76           H  
ATOM   2013  N   LEU A 136     -26.969   2.778  -4.980  1.00  0.77           N  
ATOM   2014  CA  LEU A 136     -27.474   1.593  -4.307  1.00  0.77           C  
ATOM   2015  C   LEU A 136     -26.367   0.889  -3.539  1.00  0.77           C  
ATOM   2016  O   LEU A 136     -26.586  -0.196  -2.999  1.00  0.77           O  
ATOM   2017  CB  LEU A 136     -28.130   0.614  -5.284  1.00  0.77           C  
ATOM   2018  CG  LEU A 136     -29.381   1.121  -5.981  1.00  0.77           C  
ATOM   2019  CD1 LEU A 136     -29.865   0.078  -6.942  1.00  0.77           C  
ATOM   2020  CD2 LEU A 136     -30.460   1.418  -4.937  1.00  0.77           C  
ATOM   2021  H   LEU A 136     -26.487   2.687  -5.862  1.00  0.77           H  
ATOM   2022  HA  LEU A 136     -28.232   1.903  -3.590  1.00  0.77           H  
ATOM   2023 1HB  LEU A 136     -27.403   0.352  -6.051  1.00  0.77           H  
ATOM   2024 2HB  LEU A 136     -28.396  -0.293  -4.740  1.00  0.77           H  
ATOM   2025  HG  LEU A 136     -29.151   2.033  -6.537  1.00  0.77           H  
ATOM   2026 1HD1 LEU A 136     -30.756   0.451  -7.426  1.00  0.77           H  
ATOM   2027 2HD1 LEU A 136     -29.102  -0.116  -7.681  1.00  0.77           H  
ATOM   2028 3HD1 LEU A 136     -30.098  -0.841  -6.405  1.00  0.77           H  
ATOM   2029 1HD2 LEU A 136     -31.360   1.781  -5.435  1.00  0.77           H  
ATOM   2030 2HD2 LEU A 136     -30.696   0.508  -4.382  1.00  0.77           H  
ATOM   2031 3HD2 LEU A 136     -30.095   2.181  -4.244  1.00  0.77           H  
ATOM   2032  N   GLY A 137     -25.174   1.493  -3.496  1.00  0.76           N  
ATOM   2033  CA  GLY A 137     -24.074   0.868  -2.793  1.00  0.76           C  
ATOM   2034  C   GLY A 137     -22.930   0.481  -3.710  1.00  0.76           C  
ATOM   2035  O   GLY A 137     -22.937   0.802  -4.909  1.00  0.76           O  
ATOM   2036  H   GLY A 137     -25.007   2.394  -3.941  1.00  0.76           H  
ATOM   2037 1HA  GLY A 137     -23.709   1.538  -2.015  1.00  0.76           H  
ATOM   2038 2HA  GLY A 137     -24.449  -0.020  -2.301  1.00  0.76           H  
ATOM   2039  N   THR A 138     -21.917  -0.166  -3.130  1.00  0.74           N  
ATOM   2040  CA  THR A 138     -20.757  -0.559  -3.913  1.00  0.74           C  
ATOM   2041  C   THR A 138     -20.419  -2.026  -3.677  1.00  0.74           C  
ATOM   2042  O   THR A 138     -20.610  -2.553  -2.581  1.00  0.74           O  
ATOM   2043  CB  THR A 138     -19.520   0.304  -3.579  1.00  0.74           C  
ATOM   2044  OG1 THR A 138     -19.129   0.074  -2.219  1.00  0.74           O  
ATOM   2045  CG2 THR A 138     -19.827   1.794  -3.744  1.00  0.74           C  
ATOM   2046  H   THR A 138     -22.005  -0.406  -2.144  1.00  0.74           H  
ATOM   2047  HA  THR A 138     -21.000  -0.431  -4.957  1.00  0.74           H  
ATOM   2048  HB  THR A 138     -18.704   0.025  -4.247  1.00  0.74           H  
ATOM   2049  HG1 THR A 138     -18.973  -0.865  -2.091  1.00  0.74           H  
ATOM   2050 1HG2 THR A 138     -18.936   2.376  -3.507  1.00  0.74           H  
ATOM   2051 2HG2 THR A 138     -20.124   1.999  -4.747  1.00  0.74           H  
ATOM   2052 3HG2 THR A 138     -20.630   2.079  -3.070  1.00  0.74           H  
ATOM   2053  N   GLY A 139     -19.841  -2.661  -4.688  1.00  0.74           N  
ATOM   2054  CA  GLY A 139     -19.446  -4.072  -4.570  1.00  0.74           C  
ATOM   2055  C   GLY A 139     -19.829  -4.824  -5.832  1.00  0.74           C  
ATOM   2056  O   GLY A 139     -20.119  -4.215  -6.853  1.00  0.74           O  
ATOM   2057  H   GLY A 139     -19.739  -2.148  -5.565  1.00  0.74           H  
ATOM   2058 1HA  GLY A 139     -18.377  -4.153  -4.389  1.00  0.74           H  
ATOM   2059 2HA  GLY A 139     -19.951  -4.524  -3.715  1.00  0.74           H  
ATOM   2060  N   PHE A 140     -19.782  -6.147  -5.811  1.00  0.75           N  
ATOM   2061  CA  PHE A 140     -20.135  -6.896  -7.022  1.00  0.75           C  
ATOM   2062  C   PHE A 140     -21.642  -6.958  -7.129  1.00  0.75           C  
ATOM   2063  O   PHE A 140     -22.324  -6.969  -6.096  1.00  0.75           O  
ATOM   2064  CB  PHE A 140     -19.538  -8.299  -7.035  1.00  0.75           C  
ATOM   2065  CG  PHE A 140     -18.064  -8.329  -7.243  1.00  0.75           C  
ATOM   2066  CD1 PHE A 140     -17.319  -7.170  -7.181  1.00  0.75           C  
ATOM   2067  CD2 PHE A 140     -17.411  -9.527  -7.490  1.00  0.75           C  
ATOM   2068  CE1 PHE A 140     -15.976  -7.208  -7.351  1.00  0.75           C  
ATOM   2069  CE2 PHE A 140     -16.055  -9.553  -7.662  1.00  0.75           C  
ATOM   2070  CZ  PHE A 140     -15.352  -8.393  -7.590  1.00  0.75           C  
ATOM   2071  H   PHE A 140     -19.536  -6.637  -4.958  1.00  0.75           H  
ATOM   2072  HA  PHE A 140     -19.772  -6.383  -7.892  1.00  0.75           H  
ATOM   2073 1HB  PHE A 140     -19.759  -8.802  -6.101  1.00  0.75           H  
ATOM   2074 2HB  PHE A 140     -20.005  -8.876  -7.836  1.00  0.75           H  
ATOM   2075  HD1 PHE A 140     -17.809  -6.233  -6.994  1.00  0.75           H  
ATOM   2076  HD2 PHE A 140     -17.988 -10.450  -7.538  1.00  0.75           H  
ATOM   2077  HE1 PHE A 140     -15.390  -6.295  -7.295  1.00  0.75           H  
ATOM   2078  HE2 PHE A 140     -15.535 -10.490  -7.846  1.00  0.75           H  
ATOM   2079  HZ  PHE A 140     -14.290  -8.410  -7.714  1.00  0.75           H  
ATOM   2080  N   TYR A 141     -22.170  -7.044  -8.350  1.00  0.79           N  
ATOM   2081  CA  TYR A 141     -23.627  -7.141  -8.454  1.00  0.79           C  
ATOM   2082  C   TYR A 141     -24.198  -8.231  -7.555  1.00  0.79           C  
ATOM   2083  O   TYR A 141     -23.724  -9.367  -7.553  1.00  0.79           O  
ATOM   2084  CB  TYR A 141     -24.115  -7.437  -9.873  1.00  0.79           C  
ATOM   2085  CG  TYR A 141     -25.625  -7.625  -9.856  1.00  0.79           C  
ATOM   2086  CD1 TYR A 141     -26.484  -6.536  -9.768  1.00  0.79           C  
ATOM   2087  CD2 TYR A 141     -26.146  -8.914  -9.855  1.00  0.79           C  
ATOM   2088  CE1 TYR A 141     -27.845  -6.737  -9.677  1.00  0.79           C  
ATOM   2089  CE2 TYR A 141     -27.507  -9.114  -9.763  1.00  0.79           C  
ATOM   2090  CZ  TYR A 141     -28.356  -8.033  -9.670  1.00  0.79           C  
ATOM   2091  OH  TYR A 141     -29.710  -8.233  -9.563  1.00  0.79           O  
ATOM   2092  H   TYR A 141     -21.556  -7.002  -9.172  1.00  0.79           H  
ATOM   2093  HA  TYR A 141     -24.054  -6.193  -8.130  1.00  0.79           H  
ATOM   2094 1HB  TYR A 141     -23.866  -6.619 -10.548  1.00  0.79           H  
ATOM   2095 2HB  TYR A 141     -23.650  -8.348 -10.254  1.00  0.79           H  
ATOM   2096  HD1 TYR A 141     -26.099  -5.530  -9.754  1.00  0.79           H  
ATOM   2097  HD2 TYR A 141     -25.473  -9.770  -9.912  1.00  0.79           H  
ATOM   2098  HE1 TYR A 141     -28.515  -5.879  -9.601  1.00  0.79           H  
ATOM   2099  HE2 TYR A 141     -27.910 -10.126  -9.753  1.00  0.79           H  
ATOM   2100  HH  TYR A 141     -29.910  -9.169  -9.670  1.00  0.79           H  
ATOM   2101  N   GLY A 142     -25.223  -7.855  -6.781  1.00  0.87           N  
ATOM   2102  CA  GLY A 142     -25.925  -8.758  -5.869  1.00  0.87           C  
ATOM   2103  C   GLY A 142     -25.319  -8.810  -4.460  1.00  0.87           C  
ATOM   2104  O   GLY A 142     -25.917  -9.379  -3.546  1.00  0.87           O  
ATOM   2105  H   GLY A 142     -25.541  -6.899  -6.847  1.00  0.87           H  
ATOM   2106 1HA  GLY A 142     -26.968  -8.450  -5.803  1.00  0.87           H  
ATOM   2107 2HA  GLY A 142     -25.924  -9.759  -6.297  1.00  0.87           H  
ATOM   2108  N   SER A 143     -24.150  -8.198  -4.282  1.00  0.99           N  
ATOM   2109  CA  SER A 143     -23.426  -8.195  -3.012  1.00  0.99           C  
ATOM   2110  C   SER A 143     -22.953  -6.802  -2.617  1.00  0.99           C  
ATOM   2111  O   SER A 143     -21.777  -6.622  -2.285  1.00  0.99           O  
ATOM   2112  CB  SER A 143     -22.227  -9.110  -3.084  1.00  0.99           C  
ATOM   2113  OG  SER A 143     -21.351  -8.712  -4.101  1.00  0.99           O  
ATOM   2114  H   SER A 143     -23.701  -7.737  -5.072  1.00  0.99           H  
ATOM   2115  HA  SER A 143     -24.097  -8.554  -2.230  1.00  0.99           H  
ATOM   2116 1HB  SER A 143     -21.706  -9.121  -2.129  1.00  0.99           H  
ATOM   2117 2HB  SER A 143     -22.574 -10.123  -3.283  1.00  0.99           H  
ATOM   2118  HG  SER A 143     -21.904  -8.231  -4.765  1.00  0.99           H  
ATOM   2119  N   LEU A 144     -23.827  -5.808  -2.735  1.00  1.17           N  
ATOM   2120  CA  LEU A 144     -23.411  -4.449  -2.422  1.00  1.17           C  
ATOM   2121  C   LEU A 144     -23.413  -4.287  -0.896  1.00  1.17           C  
ATOM   2122  O   LEU A 144     -23.564  -5.347  -0.280  1.00  1.17           O  
ATOM   2123  CB  LEU A 144     -24.370  -3.438  -3.073  1.00  1.17           C  
ATOM   2124  CG  LEU A 144     -24.511  -3.545  -4.633  1.00  1.17           C  
ATOM   2125  CD1 LEU A 144     -25.479  -2.475  -5.135  1.00  1.17           C  
ATOM   2126  CD2 LEU A 144     -23.180  -3.419  -5.299  1.00  1.17           C  
ATOM   2127  H   LEU A 144     -24.775  -6.004  -3.019  1.00  1.17           H  
ATOM   2128  HA  LEU A 144     -22.403  -4.288  -2.796  1.00  1.17           H  
ATOM   2129 1HB  LEU A 144     -25.357  -3.553  -2.633  1.00  1.17           H  
ATOM   2130 2HB  LEU A 144     -24.009  -2.436  -2.840  1.00  1.17           H  
ATOM   2131  HG  LEU A 144     -24.931  -4.519  -4.876  1.00  1.17           H  
ATOM   2132 1HD1 LEU A 144     -25.597  -2.571  -6.211  1.00  1.17           H  
ATOM   2133 2HD1 LEU A 144     -26.449  -2.596  -4.649  1.00  1.17           H  
ATOM   2134 3HD1 LEU A 144     -25.079  -1.489  -4.899  1.00  1.17           H  
ATOM   2135 1HD2 LEU A 144     -23.302  -3.525  -6.367  1.00  1.17           H  
ATOM   2136 2HD2 LEU A 144     -22.765  -2.450  -5.078  1.00  1.17           H  
ATOM   2137 3HD2 LEU A 144     -22.520  -4.202  -4.934  1.00  1.17           H  
ATOM   2138  N   GLN A 145     -22.492  -3.420  -0.480  1.00  1.41           N  
ATOM   2139  CA  GLN A 145     -22.773  -2.645   0.728  1.00  1.41           C  
ATOM   2140  C   GLN A 145     -23.391  -1.309   0.401  1.00  1.41           C  
ATOM   2141  O   GLN A 145     -23.026  -0.680  -0.585  1.00  1.41           O  
ATOM   2142  CB  GLN A 145     -21.485  -2.425   1.526  1.00  1.41           C  
ATOM   2143  CG  GLN A 145     -20.828  -3.697   2.041  1.00  1.41           C  
ATOM   2144  CD  GLN A 145     -21.681  -4.400   3.098  1.00  1.41           C  
ATOM   2145  OE1 GLN A 145     -22.005  -3.806   4.134  1.00  1.41           O  
ATOM   2146  NE2 GLN A 145     -22.039  -5.653   2.850  1.00  1.41           N  
ATOM   2147  H   GLN A 145     -21.559  -3.811  -0.460  1.00  1.41           H  
ATOM   2148  HA  GLN A 145     -23.478  -3.204   1.340  1.00  1.41           H  
ATOM   2149 1HB  GLN A 145     -20.758  -1.906   0.899  1.00  1.41           H  
ATOM   2150 2HB  GLN A 145     -21.693  -1.786   2.383  1.00  1.41           H  
ATOM   2151 1HG  GLN A 145     -20.692  -4.383   1.202  1.00  1.41           H  
ATOM   2152 2HG  GLN A 145     -19.864  -3.449   2.483  1.00  1.41           H  
ATOM   2153 1HE2 GLN A 145     -22.597  -6.156   3.511  1.00  1.41           H  
ATOM   2154 2HE2 GLN A 145     -21.754  -6.098   1.996  1.00  1.41           H  
ATOM   2155  N   SER A 146     -24.278  -0.828   1.268  1.00  1.68           N  
ATOM   2156  CA  SER A 146     -24.933   0.461   1.028  1.00  1.68           C  
ATOM   2157  C   SER A 146     -23.989   1.666   1.002  1.00  1.68           C  
ATOM   2158  O   SER A 146     -24.295   2.686   0.387  1.00  1.68           O  
ATOM   2159  CB  SER A 146     -25.985   0.694   2.088  1.00  1.68           C  
ATOM   2160  OG  SER A 146     -25.391   0.855   3.345  1.00  1.68           O  
ATOM   2161  H   SER A 146     -24.531  -1.374   2.082  1.00  1.68           H  
ATOM   2162  HA  SER A 146     -25.431   0.405   0.057  1.00  1.68           H  
ATOM   2163 1HB  SER A 146     -26.560   1.583   1.838  1.00  1.68           H  
ATOM   2164 2HB  SER A 146     -26.674  -0.149   2.111  1.00  1.68           H  
ATOM   2165  HG  SER A 146     -24.812   1.635   3.267  1.00  1.68           H  
ATOM   2166  N   GLY A 147     -22.835   1.552   1.651  1.00  1.92           N  
ATOM   2167  CA  GLY A 147     -21.888   2.659   1.684  1.00  1.92           C  
ATOM   2168  C   GLY A 147     -22.547   3.886   2.297  1.00  1.92           C  
ATOM   2169  O   GLY A 147     -23.134   3.806   3.378  1.00  1.92           O  
ATOM   2170  H   GLY A 147     -22.624   0.688   2.127  1.00  1.92           H  
ATOM   2171 1HA  GLY A 147     -21.011   2.376   2.267  1.00  1.92           H  
ATOM   2172 2HA  GLY A 147     -21.550   2.882   0.673  1.00  1.92           H  
ATOM   2173  N   ARG A 148     -22.432   5.027   1.616  1.00  2.03           N  
ATOM   2174  CA  ARG A 148     -23.033   6.268   2.094  1.00  2.03           C  
ATOM   2175  C   ARG A 148     -23.197   7.318   0.989  1.00  2.03           C  
ATOM   2176  O   ARG A 148     -22.436   7.356   0.020  1.00  2.03           O  
ATOM   2177  CB  ARG A 148     -22.229   6.824   3.270  1.00  2.03           C  
ATOM   2178  CG  ARG A 148     -20.765   7.130   2.987  1.00  2.03           C  
ATOM   2179  CD  ARG A 148     -20.011   7.533   4.241  1.00  2.03           C  
ATOM   2180  NE  ARG A 148     -20.402   8.849   4.765  1.00  2.03           N  
ATOM   2181  CZ  ARG A 148     -20.055   9.350   5.956  1.00  2.03           C  
ATOM   2182  NH1 ARG A 148     -19.315   8.665   6.807  1.00  2.03           N  
ATOM   2183  NH2 ARG A 148     -20.484  10.559   6.237  1.00  2.03           N  
ATOM   2184  H   ARG A 148     -21.939   5.025   0.737  1.00  2.03           H  
ATOM   2185  HA  ARG A 148     -24.029   6.030   2.468  1.00  2.03           H  
ATOM   2186 1HB  ARG A 148     -22.687   7.755   3.605  1.00  2.03           H  
ATOM   2187 2HB  ARG A 148     -22.266   6.129   4.108  1.00  2.03           H  
ATOM   2188 1HG  ARG A 148     -20.286   6.238   2.587  1.00  2.03           H  
ATOM   2189 2HG  ARG A 148     -20.693   7.923   2.257  1.00  2.03           H  
ATOM   2190 1HD  ARG A 148     -20.201   6.794   5.018  1.00  2.03           H  
ATOM   2191 2HD  ARG A 148     -18.946   7.560   4.024  1.00  2.03           H  
ATOM   2192  HE  ARG A 148     -20.971   9.475   4.193  1.00  2.03           H  
ATOM   2193 1HH1 ARG A 148     -18.997   7.737   6.567  1.00  2.03           H  
ATOM   2194 2HH1 ARG A 148     -19.068   9.068   7.699  1.00  2.03           H  
ATOM   2195 1HH2 ARG A 148     -21.048  11.034   5.517  1.00  2.03           H  
ATOM   2196 2HH2 ARG A 148     -20.260  11.000   7.115  1.00  2.03           H  
ATOM   2197  N   HIS A 149     -24.170   8.205   1.194  1.00  1.97           N  
ATOM   2198  CA  HIS A 149     -24.480   9.349   0.329  1.00  1.97           C  
ATOM   2199  C   HIS A 149     -24.839   8.912  -1.097  1.00  1.97           C  
ATOM   2200  O   HIS A 149     -25.602   7.963  -1.279  1.00  1.97           O  
ATOM   2201  CB  HIS A 149     -23.313  10.345   0.308  1.00  1.97           C  
ATOM   2202  CG  HIS A 149     -22.962  10.832   1.660  1.00  1.97           C  
ATOM   2203  ND1 HIS A 149     -23.819  11.579   2.440  1.00  1.97           N  
ATOM   2204  CD2 HIS A 149     -21.835  10.681   2.370  1.00  1.97           C  
ATOM   2205  CE1 HIS A 149     -23.232  11.845   3.592  1.00  1.97           C  
ATOM   2206  NE2 HIS A 149     -22.020  11.294   3.580  1.00  1.97           N  
ATOM   2207  H   HIS A 149     -24.744   8.078   2.015  1.00  1.97           H  
ATOM   2208  HA  HIS A 149     -25.347   9.874   0.729  1.00  1.97           H  
ATOM   2209 1HB  HIS A 149     -22.429   9.895  -0.151  1.00  1.97           H  
ATOM   2210 2HB  HIS A 149     -23.585  11.222  -0.276  1.00  1.97           H  
ATOM   2211  HD1 HIS A 149     -24.745  11.877   2.193  1.00  1.97           H  
ATOM   2212  HD2 HIS A 149     -20.896  10.181   2.153  1.00  1.97           H  
ATOM   2213  HE1 HIS A 149     -23.751  12.422   4.358  1.00  1.97           H  
ATOM   2214  N   THR A 150     -24.330   9.639  -2.096  1.00  1.74           N  
ATOM   2215  CA  THR A 150     -24.634   9.395  -3.502  1.00  1.74           C  
ATOM   2216  C   THR A 150     -23.354   9.183  -4.307  1.00  1.74           C  
ATOM   2217  O   THR A 150     -23.031   8.061  -4.691  1.00  1.74           O  
ATOM   2218  CB  THR A 150     -25.446  10.564  -4.094  1.00  1.74           C  
ATOM   2219  OG1 THR A 150     -24.721  11.794  -3.900  1.00  1.74           O  
ATOM   2220  CG2 THR A 150     -26.801  10.655  -3.425  1.00  1.74           C  
ATOM   2221  H   THR A 150     -23.697  10.388  -1.877  1.00  1.74           H  
ATOM   2222  HA  THR A 150     -25.231   8.486  -3.575  1.00  1.74           H  
ATOM   2223  HB  THR A 150     -25.583  10.400  -5.163  1.00  1.74           H  
ATOM   2224  HG1 THR A 150     -25.238  12.529  -4.254  1.00  1.74           H  
ATOM   2225 1HG2 THR A 150     -27.365  11.480  -3.857  1.00  1.74           H  
ATOM   2226 2HG2 THR A 150     -27.343   9.721  -3.581  1.00  1.74           H  
ATOM   2227 3HG2 THR A 150     -26.675  10.826  -2.359  1.00  1.74           H  
ATOM   2228  N   THR A 151     -22.636  10.279  -4.562  1.00  1.45           N  
ATOM   2229  CA  THR A 151     -21.374  10.222  -5.293  1.00  1.45           C  
ATOM   2230  C   THR A 151     -20.169  10.380  -4.338  1.00  1.45           C  
ATOM   2231  O   THR A 151     -20.004  11.451  -3.740  1.00  1.45           O  
ATOM   2232  CB  THR A 151     -21.284  11.344  -6.338  1.00  1.45           C  
ATOM   2233  OG1 THR A 151     -22.358  11.226  -7.269  1.00  1.45           O  
ATOM   2234  CG2 THR A 151     -19.970  11.215  -7.106  1.00  1.45           C  
ATOM   2235  H   THR A 151     -23.021  11.156  -4.238  1.00  1.45           H  
ATOM   2236  HA  THR A 151     -21.335   9.289  -5.840  1.00  1.45           H  
ATOM   2237  HB  THR A 151     -21.331  12.316  -5.845  1.00  1.45           H  
ATOM   2238  HG1 THR A 151     -22.368  10.322  -7.612  1.00  1.45           H  
ATOM   2239 1HG2 THR A 151     -19.902  12.006  -7.852  1.00  1.45           H  
ATOM   2240 2HG2 THR A 151     -19.136  11.290  -6.423  1.00  1.45           H  
ATOM   2241 3HG2 THR A 151     -19.936  10.245  -7.600  1.00  1.45           H  
ATOM   2242  N   PRO A 152     -19.323   9.347  -4.161  1.00  1.17           N  
ATOM   2243  CA  PRO A 152     -18.130   9.339  -3.326  1.00  1.17           C  
ATOM   2244  C   PRO A 152     -17.115  10.378  -3.813  1.00  1.17           C  
ATOM   2245  O   PRO A 152     -17.090  10.728  -4.994  1.00  1.17           O  
ATOM   2246  CB  PRO A 152     -17.602   7.914  -3.501  1.00  1.17           C  
ATOM   2247  CG  PRO A 152     -18.777   7.097  -3.935  1.00  1.17           C  
ATOM   2248  CD  PRO A 152     -19.610   8.023  -4.772  1.00  1.17           C  
ATOM   2249  HA  PRO A 152     -18.413   9.531  -2.283  1.00  1.17           H  
ATOM   2250 1HB  PRO A 152     -16.776   7.899  -4.202  1.00  1.17           H  
ATOM   2251 2HB  PRO A 152     -17.202   7.558  -2.546  1.00  1.17           H  
ATOM   2252 1HG  PRO A 152     -18.432   6.213  -4.500  1.00  1.17           H  
ATOM   2253 2HG  PRO A 152     -19.323   6.720  -3.058  1.00  1.17           H  
ATOM   2254 1HD  PRO A 152     -19.312   7.994  -5.830  1.00  1.17           H  
ATOM   2255 2HD  PRO A 152     -20.644   7.711  -4.605  1.00  1.17           H  
ATOM   2256  N   ASP A 153     -16.276  10.871  -2.912  1.00  0.96           N  
ATOM   2257  CA  ASP A 153     -15.242  11.820  -3.317  1.00  0.96           C  
ATOM   2258  C   ASP A 153     -14.224  11.047  -4.166  1.00  0.96           C  
ATOM   2259  O   ASP A 153     -14.188   9.822  -4.064  1.00  0.96           O  
ATOM   2260  CB  ASP A 153     -14.581  12.405  -2.069  1.00  0.96           C  
ATOM   2261  CG  ASP A 153     -13.832  11.338  -1.293  1.00  0.96           C  
ATOM   2262  OD1 ASP A 153     -12.786  10.893  -1.749  1.00  0.96           O  
ATOM   2263  OD2 ASP A 153     -14.315  10.942  -0.266  1.00  0.96           O  
ATOM   2264  H   ASP A 153     -16.344  10.582  -1.947  1.00  0.96           H  
ATOM   2265  HA  ASP A 153     -15.708  12.610  -3.898  1.00  0.96           H  
ATOM   2266 1HB  ASP A 153     -13.924  13.216  -2.308  1.00  0.96           H  
ATOM   2267 2HB  ASP A 153     -15.357  12.815  -1.419  1.00  0.96           H  
ATOM   2268  N   PRO A 154     -13.357  11.692  -4.970  1.00  0.82           N  
ATOM   2269  CA  PRO A 154     -12.355  11.059  -5.815  1.00  0.82           C  
ATOM   2270  C   PRO A 154     -11.433  10.049  -5.129  1.00  0.82           C  
ATOM   2271  O   PRO A 154     -10.963   9.107  -5.774  1.00  0.82           O  
ATOM   2272  CB  PRO A 154     -11.532  12.249  -6.281  1.00  0.82           C  
ATOM   2273  CG  PRO A 154     -12.476  13.400  -6.272  1.00  0.82           C  
ATOM   2274  CD  PRO A 154     -13.339  13.171  -5.054  1.00  0.82           C  
ATOM   2275  HA  PRO A 154     -12.862  10.587  -6.670  1.00  0.82           H  
ATOM   2276 1HB  PRO A 154     -10.664  12.395  -5.617  1.00  0.82           H  
ATOM   2277 2HB  PRO A 154     -11.146  12.050  -7.267  1.00  0.82           H  
ATOM   2278 1HG  PRO A 154     -11.924  14.350  -6.241  1.00  0.82           H  
ATOM   2279 2HG  PRO A 154     -13.040  13.391  -7.202  1.00  0.82           H  
ATOM   2280 1HD  PRO A 154     -12.835  13.602  -4.185  1.00  0.82           H  
ATOM   2281 2HD  PRO A 154     -14.322  13.591  -5.220  1.00  0.82           H  
ATOM   2282  N   ILE A 155     -11.153  10.219  -3.833  1.00  0.74           N  
ATOM   2283  CA  ILE A 155     -10.244   9.282  -3.195  1.00  0.74           C  
ATOM   2284  C   ILE A 155     -11.014   8.008  -2.987  1.00  0.74           C  
ATOM   2285  O   ILE A 155     -10.562   6.919  -3.354  1.00  0.74           O  
ATOM   2286  CB  ILE A 155      -9.721   9.794  -1.845  1.00  0.74           C  
ATOM   2287  CG1 ILE A 155      -8.871  11.027  -2.012  1.00  0.74           C  
ATOM   2288  CG2 ILE A 155      -8.901   8.726  -1.168  1.00  0.74           C  
ATOM   2289  CD1 ILE A 155      -8.568  11.634  -0.695  1.00  0.74           C  
ATOM   2290  H   ILE A 155     -11.606  10.931  -3.259  1.00  0.74           H  
ATOM   2291  HA  ILE A 155      -9.407   9.082  -3.850  1.00  0.74           H  
ATOM   2292  HB  ILE A 155     -10.565  10.051  -1.208  1.00  0.74           H  
ATOM   2293 1HG1 ILE A 155      -7.936  10.769  -2.507  1.00  0.74           H  
ATOM   2294 2HG1 ILE A 155      -9.404  11.759  -2.625  1.00  0.74           H  
ATOM   2295 1HG2 ILE A 155      -8.550   9.088  -0.200  1.00  0.74           H  
ATOM   2296 2HG2 ILE A 155      -9.511   7.835  -1.018  1.00  0.74           H  
ATOM   2297 3HG2 ILE A 155      -8.050   8.486  -1.785  1.00  0.74           H  
ATOM   2298 1HD1 ILE A 155      -7.965  12.515  -0.813  1.00  0.74           H  
ATOM   2299 2HD1 ILE A 155      -9.505  11.888  -0.203  1.00  0.74           H  
ATOM   2300 3HD1 ILE A 155      -8.039  10.915  -0.096  1.00  0.74           H  
ATOM   2301  N   ALA A 156     -12.214   8.160  -2.439  1.00  0.70           N  
ATOM   2302  CA  ALA A 156     -13.112   7.049  -2.212  1.00  0.70           C  
ATOM   2303  C   ALA A 156     -13.450   6.338  -3.522  1.00  0.70           C  
ATOM   2304  O   ALA A 156     -13.533   5.110  -3.559  1.00  0.70           O  
ATOM   2305  CB  ALA A 156     -14.372   7.532  -1.534  1.00  0.70           C  
ATOM   2306  H   ALA A 156     -12.505   9.111  -2.165  1.00  0.70           H  
ATOM   2307  HA  ALA A 156     -12.608   6.336  -1.558  1.00  0.70           H  
ATOM   2308 1HB  ALA A 156     -15.034   6.692  -1.341  1.00  0.70           H  
ATOM   2309 2HB  ALA A 156     -14.113   8.022  -0.593  1.00  0.70           H  
ATOM   2310 3HB  ALA A 156     -14.868   8.249  -2.181  1.00  0.70           H  
ATOM   2311  N   VAL A 157     -13.605   7.086  -4.624  1.00  0.68           N  
ATOM   2312  CA  VAL A 157     -13.912   6.420  -5.889  1.00  0.68           C  
ATOM   2313  C   VAL A 157     -12.752   5.553  -6.345  1.00  0.68           C  
ATOM   2314  O   VAL A 157     -12.947   4.385  -6.695  1.00  0.68           O  
ATOM   2315  CB  VAL A 157     -14.219   7.407  -7.029  1.00  0.68           C  
ATOM   2316  CG1 VAL A 157     -14.330   6.627  -8.334  1.00  0.68           C  
ATOM   2317  CG2 VAL A 157     -15.518   8.159  -6.754  1.00  0.68           C  
ATOM   2318  H   VAL A 157     -13.553   8.104  -4.558  1.00  0.68           H  
ATOM   2319  HA  VAL A 157     -14.786   5.787  -5.738  1.00  0.68           H  
ATOM   2320  HB  VAL A 157     -13.397   8.118  -7.124  1.00  0.68           H  
ATOM   2321 1HG1 VAL A 157     -14.534   7.320  -9.130  1.00  0.68           H  
ATOM   2322 2HG1 VAL A 157     -13.395   6.102  -8.535  1.00  0.68           H  
ATOM   2323 3HG1 VAL A 157     -15.142   5.906  -8.260  1.00  0.68           H  
ATOM   2324 1HG2 VAL A 157     -15.722   8.852  -7.567  1.00  0.68           H  
ATOM   2325 2HG2 VAL A 157     -16.343   7.454  -6.664  1.00  0.68           H  
ATOM   2326 3HG2 VAL A 157     -15.418   8.715  -5.837  1.00  0.68           H  
ATOM   2327  N   GLN A 158     -11.536   6.104  -6.330  1.00  0.67           N  
ATOM   2328  CA  GLN A 158     -10.388   5.320  -6.757  1.00  0.67           C  
ATOM   2329  C   GLN A 158     -10.155   4.144  -5.809  1.00  0.67           C  
ATOM   2330  O   GLN A 158      -9.802   3.038  -6.243  1.00  0.67           O  
ATOM   2331  CB  GLN A 158      -9.150   6.203  -6.800  1.00  0.67           C  
ATOM   2332  CG  GLN A 158      -9.125   7.291  -7.888  1.00  0.67           C  
ATOM   2333  CD  GLN A 158      -8.987   6.777  -9.270  1.00  0.67           C  
ATOM   2334  OE1 GLN A 158      -8.720   5.589  -9.479  1.00  0.67           O  
ATOM   2335  NE2 GLN A 158      -9.109   7.664 -10.256  1.00  0.67           N  
ATOM   2336  H   GLN A 158     -11.402   7.074  -6.032  1.00  0.67           H  
ATOM   2337  HA  GLN A 158     -10.585   4.928  -7.752  1.00  0.67           H  
ATOM   2338 1HB  GLN A 158      -9.056   6.712  -5.837  1.00  0.67           H  
ATOM   2339 2HB  GLN A 158      -8.264   5.585  -6.928  1.00  0.67           H  
ATOM   2340 1HG  GLN A 158     -10.047   7.870  -7.830  1.00  0.67           H  
ATOM   2341 2HG  GLN A 158      -8.287   7.928  -7.723  1.00  0.67           H  
ATOM   2342 1HE2 GLN A 158      -8.979   7.369 -11.201  1.00  0.67           H  
ATOM   2343 2HE2 GLN A 158      -9.326   8.651 -10.067  1.00  0.67           H  
ATOM   2344  N   ALA A 159     -10.381   4.366  -4.508  1.00  0.67           N  
ATOM   2345  CA  ALA A 159     -10.222   3.310  -3.524  1.00  0.67           C  
ATOM   2346  C   ALA A 159     -11.228   2.198  -3.788  1.00  0.67           C  
ATOM   2347  O   ALA A 159     -10.885   1.018  -3.743  1.00  0.67           O  
ATOM   2348  CB  ALA A 159     -10.405   3.861  -2.125  1.00  0.67           C  
ATOM   2349  H   ALA A 159     -10.647   5.294  -4.185  1.00  0.67           H  
ATOM   2350  HA  ALA A 159      -9.216   2.901  -3.620  1.00  0.67           H  
ATOM   2351 1HB  ALA A 159     -10.266   3.063  -1.397  1.00  0.67           H  
ATOM   2352 2HB  ALA A 159      -9.687   4.648  -1.944  1.00  0.67           H  
ATOM   2353 3HB  ALA A 159     -11.406   4.265  -2.032  1.00  0.67           H  
ATOM   2354  N   THR A 160     -12.462   2.579  -4.138  1.00  0.66           N  
ATOM   2355  CA  THR A 160     -13.514   1.617  -4.412  1.00  0.66           C  
ATOM   2356  C   THR A 160     -13.153   0.794  -5.630  1.00  0.66           C  
ATOM   2357  O   THR A 160     -13.255  -0.432  -5.603  1.00  0.66           O  
ATOM   2358  CB  THR A 160     -14.865   2.314  -4.637  1.00  0.66           C  
ATOM   2359  OG1 THR A 160     -15.224   3.051  -3.460  1.00  0.66           O  
ATOM   2360  CG2 THR A 160     -15.933   1.287  -4.923  1.00  0.66           C  
ATOM   2361  H   THR A 160     -12.700   3.569  -4.161  1.00  0.66           H  
ATOM   2362  HA  THR A 160     -13.603   0.947  -3.557  1.00  0.66           H  
ATOM   2363  HB  THR A 160     -14.787   3.002  -5.478  1.00  0.66           H  
ATOM   2364  HG1 THR A 160     -14.541   3.739  -3.302  1.00  0.66           H  
ATOM   2365 1HG2 THR A 160     -16.876   1.800  -5.069  1.00  0.66           H  
ATOM   2366 2HG2 THR A 160     -15.668   0.732  -5.819  1.00  0.66           H  
ATOM   2367 3HG2 THR A 160     -16.017   0.603  -4.081  1.00  0.66           H  
ATOM   2368  N   LEU A 161     -12.677   1.452  -6.687  1.00  0.66           N  
ATOM   2369  CA  LEU A 161     -12.291   0.725  -7.885  1.00  0.66           C  
ATOM   2370  C   LEU A 161     -11.145  -0.233  -7.571  1.00  0.66           C  
ATOM   2371  O   LEU A 161     -11.129  -1.371  -8.052  1.00  0.66           O  
ATOM   2372  CB  LEU A 161     -11.896   1.707  -8.991  1.00  0.66           C  
ATOM   2373  CG  LEU A 161     -13.049   2.532  -9.584  1.00  0.66           C  
ATOM   2374  CD1 LEU A 161     -12.486   3.569 -10.522  1.00  0.66           C  
ATOM   2375  CD2 LEU A 161     -14.004   1.609 -10.313  1.00  0.66           C  
ATOM   2376  H   LEU A 161     -12.612   2.472  -6.660  1.00  0.66           H  
ATOM   2377  HA  LEU A 161     -13.143   0.144  -8.227  1.00  0.66           H  
ATOM   2378 1HB  LEU A 161     -11.172   2.410  -8.575  1.00  0.66           H  
ATOM   2379 2HB  LEU A 161     -11.416   1.158  -9.798  1.00  0.66           H  
ATOM   2380  HG  LEU A 161     -13.581   3.048  -8.783  1.00  0.66           H  
ATOM   2381 1HD1 LEU A 161     -13.297   4.153 -10.934  1.00  0.66           H  
ATOM   2382 2HD1 LEU A 161     -11.803   4.224  -9.975  1.00  0.66           H  
ATOM   2383 3HD1 LEU A 161     -11.949   3.076 -11.328  1.00  0.66           H  
ATOM   2384 1HD2 LEU A 161     -14.819   2.186 -10.732  1.00  0.66           H  
ATOM   2385 2HD2 LEU A 161     -13.477   1.094 -11.118  1.00  0.66           H  
ATOM   2386 3HD2 LEU A 161     -14.398   0.880  -9.614  1.00  0.66           H  
ATOM   2387  N   THR A 162     -10.218   0.197  -6.712  1.00  0.66           N  
ATOM   2388  CA  THR A 162      -9.104  -0.648  -6.328  1.00  0.66           C  
ATOM   2389  C   THR A 162      -9.614  -1.884  -5.606  1.00  0.66           C  
ATOM   2390  O   THR A 162      -9.239  -3.004  -5.962  1.00  0.66           O  
ATOM   2391  CB  THR A 162      -8.121   0.130  -5.436  1.00  0.66           C  
ATOM   2392  OG1 THR A 162      -7.622   1.252  -6.179  1.00  0.66           O  
ATOM   2393  CG2 THR A 162      -6.964  -0.752  -5.009  1.00  0.66           C  
ATOM   2394  H   THR A 162     -10.263   1.148  -6.347  1.00  0.66           H  
ATOM   2395  HA  THR A 162      -8.584  -0.977  -7.225  1.00  0.66           H  
ATOM   2396  HB  THR A 162      -8.630   0.487  -4.553  1.00  0.66           H  
ATOM   2397  HG1 THR A 162      -8.354   1.917  -6.292  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162      -6.281  -0.178  -4.384  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162      -7.354  -1.597  -4.442  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162      -6.435  -1.114  -5.889  1.00  0.66           H  
ATOM   2401  N   ASP A 163     -10.519  -1.699  -4.637  1.00  0.66           N  
ATOM   2402  CA  ASP A 163     -11.063  -2.838  -3.907  1.00  0.66           C  
ATOM   2403  C   ASP A 163     -11.803  -3.791  -4.850  1.00  0.66           C  
ATOM   2404  O   ASP A 163     -11.687  -5.016  -4.727  1.00  0.66           O  
ATOM   2405  CB  ASP A 163     -12.032  -2.381  -2.804  1.00  0.66           C  
ATOM   2406  CG  ASP A 163     -11.367  -1.701  -1.571  1.00  0.66           C  
ATOM   2407  OD1 ASP A 163     -10.172  -1.765  -1.425  1.00  0.66           O  
ATOM   2408  OD2 ASP A 163     -12.098  -1.155  -0.768  1.00  0.66           O  
ATOM   2409  H   ASP A 163     -10.800  -0.751  -4.389  1.00  0.66           H  
ATOM   2410  HA  ASP A 163     -10.236  -3.376  -3.443  1.00  0.66           H  
ATOM   2411 1HB  ASP A 163     -12.741  -1.671  -3.238  1.00  0.66           H  
ATOM   2412 2HB  ASP A 163     -12.607  -3.236  -2.458  1.00  0.66           H  
ATOM   2413  N   LEU A 164     -12.531  -3.236  -5.825  1.00  0.66           N  
ATOM   2414  CA  LEU A 164     -13.265  -4.067  -6.766  1.00  0.66           C  
ATOM   2415  C   LEU A 164     -12.301  -4.915  -7.591  1.00  0.66           C  
ATOM   2416  O   LEU A 164     -12.549  -6.105  -7.805  1.00  0.66           O  
ATOM   2417  CB  LEU A 164     -14.152  -3.190  -7.661  1.00  0.66           C  
ATOM   2418  CG  LEU A 164     -15.342  -2.510  -6.929  1.00  0.66           C  
ATOM   2419  CD1 LEU A 164     -16.024  -1.523  -7.839  1.00  0.66           C  
ATOM   2420  CD2 LEU A 164     -16.314  -3.544  -6.475  1.00  0.66           C  
ATOM   2421  H   LEU A 164     -12.605  -2.219  -5.885  1.00  0.66           H  
ATOM   2422  HA  LEU A 164     -13.908  -4.736  -6.197  1.00  0.66           H  
ATOM   2423 1HB  LEU A 164     -13.536  -2.403  -8.092  1.00  0.66           H  
ATOM   2424 2HB  LEU A 164     -14.549  -3.797  -8.472  1.00  0.66           H  
ATOM   2425  HG  LEU A 164     -14.977  -1.980  -6.067  1.00  0.66           H  
ATOM   2426 1HD1 LEU A 164     -16.846  -1.060  -7.300  1.00  0.66           H  
ATOM   2427 2HD1 LEU A 164     -15.320  -0.764  -8.146  1.00  0.66           H  
ATOM   2428 3HD1 LEU A 164     -16.408  -2.023  -8.696  1.00  0.66           H  
ATOM   2429 1HD2 LEU A 164     -17.121  -3.037  -5.965  1.00  0.66           H  
ATOM   2430 2HD2 LEU A 164     -16.702  -4.084  -7.317  1.00  0.66           H  
ATOM   2431 3HD2 LEU A 164     -15.821  -4.237  -5.795  1.00  0.66           H  
ATOM   2432  N   ARG A 165     -11.160  -4.335  -7.978  1.00  0.65           N  
ATOM   2433  CA  ARG A 165     -10.162  -5.086  -8.733  1.00  0.65           C  
ATOM   2434  C   ARG A 165      -9.535  -6.166  -7.855  1.00  0.65           C  
ATOM   2435  O   ARG A 165      -9.353  -7.303  -8.289  1.00  0.65           O  
ATOM   2436  CB  ARG A 165      -9.064  -4.172  -9.261  1.00  0.65           C  
ATOM   2437  CG  ARG A 165      -7.974  -4.881 -10.062  1.00  0.65           C  
ATOM   2438  CD  ARG A 165      -8.515  -5.525 -11.301  1.00  0.65           C  
ATOM   2439  NE  ARG A 165      -7.473  -6.134 -12.103  1.00  0.65           N  
ATOM   2440  CZ  ARG A 165      -7.684  -7.006 -13.110  1.00  0.65           C  
ATOM   2441  NH1 ARG A 165      -8.902  -7.409 -13.423  1.00  0.65           N  
ATOM   2442  NH2 ARG A 165      -6.650  -7.462 -13.799  1.00  0.65           N  
ATOM   2443  H   ARG A 165     -11.005  -3.344  -7.781  1.00  0.65           H  
ATOM   2444  HA  ARG A 165     -10.652  -5.571  -9.576  1.00  0.65           H  
ATOM   2445 1HB  ARG A 165      -9.487  -3.411  -9.897  1.00  0.65           H  
ATOM   2446 2HB  ARG A 165      -8.586  -3.662  -8.424  1.00  0.65           H  
ATOM   2447 1HG  ARG A 165      -7.217  -4.154 -10.359  1.00  0.65           H  
ATOM   2448 2HG  ARG A 165      -7.516  -5.652  -9.443  1.00  0.65           H  
ATOM   2449 1HD  ARG A 165      -9.248  -6.292 -11.042  1.00  0.65           H  
ATOM   2450 2HD  ARG A 165      -8.985  -4.766 -11.911  1.00  0.65           H  
ATOM   2451  HE  ARG A 165      -6.521  -5.861 -11.911  1.00  0.65           H  
ATOM   2452 1HH1 ARG A 165      -9.724  -7.084 -12.886  1.00  0.65           H  
ATOM   2453 2HH1 ARG A 165      -9.022  -8.054 -14.183  1.00  0.65           H  
ATOM   2454 1HH2 ARG A 165      -5.717  -7.156 -13.567  1.00  0.65           H  
ATOM   2455 2HH2 ARG A 165      -6.797  -8.111 -14.556  1.00  0.65           H  
ATOM   2456  N   GLN A 166      -9.233  -5.831  -6.599  1.00  0.65           N  
ATOM   2457  CA  GLN A 166      -8.612  -6.779  -5.671  1.00  0.65           C  
ATOM   2458  C   GLN A 166      -9.531  -7.972  -5.417  1.00  0.65           C  
ATOM   2459  O   GLN A 166      -9.073  -9.099  -5.224  1.00  0.65           O  
ATOM   2460  CB  GLN A 166      -8.250  -6.086  -4.357  1.00  0.65           C  
ATOM   2461  CG  GLN A 166      -7.100  -5.082  -4.489  1.00  0.65           C  
ATOM   2462  CD  GLN A 166      -6.828  -4.325  -3.207  1.00  0.65           C  
ATOM   2463  OE1 GLN A 166      -7.647  -4.311  -2.287  1.00  0.65           O  
ATOM   2464  NE2 GLN A 166      -5.665  -3.678  -3.140  1.00  0.65           N  
ATOM   2465  H   GLN A 166      -9.408  -4.876  -6.286  1.00  0.65           H  
ATOM   2466  HA  GLN A 166      -7.695  -7.152  -6.124  1.00  0.65           H  
ATOM   2467 1HB  GLN A 166      -9.122  -5.550  -3.984  1.00  0.65           H  
ATOM   2468 2HB  GLN A 166      -7.976  -6.829  -3.612  1.00  0.65           H  
ATOM   2469 1HG  GLN A 166      -6.197  -5.626  -4.757  1.00  0.65           H  
ATOM   2470 2HG  GLN A 166      -7.340  -4.368  -5.268  1.00  0.65           H  
ATOM   2471 1HE2 GLN A 166      -5.434  -3.155  -2.319  1.00  0.65           H  
ATOM   2472 2HE2 GLN A 166      -5.028  -3.712  -3.910  1.00  0.65           H  
ATOM   2473  N   ALA A 167     -10.839  -7.721  -5.469  1.00  0.63           N  
ATOM   2474  CA  ALA A 167     -11.874  -8.727  -5.274  1.00  0.63           C  
ATOM   2475  C   ALA A 167     -12.091  -9.590  -6.530  1.00  0.63           C  
ATOM   2476  O   ALA A 167     -12.901 -10.522  -6.510  1.00  0.63           O  
ATOM   2477  CB  ALA A 167     -13.174  -8.044  -4.886  1.00  0.63           C  
ATOM   2478  H   ALA A 167     -11.139  -6.754  -5.597  1.00  0.63           H  
ATOM   2479  HA  ALA A 167     -11.558  -9.385  -4.467  1.00  0.63           H  
ATOM   2480 1HB  ALA A 167     -13.947  -8.789  -4.714  1.00  0.63           H  
ATOM   2481 2HB  ALA A 167     -13.018  -7.459  -3.980  1.00  0.63           H  
ATOM   2482 3HB  ALA A 167     -13.476  -7.380  -5.685  1.00  0.63           H  
ATOM   2483  N   GLY A 168     -11.386  -9.284  -7.625  1.00  0.62           N  
ATOM   2484  CA  GLY A 168     -11.510 -10.038  -8.865  1.00  0.62           C  
ATOM   2485  C   GLY A 168     -12.392  -9.418  -9.954  1.00  0.62           C  
ATOM   2486  O   GLY A 168     -12.689 -10.088 -10.947  1.00  0.62           O  
ATOM   2487  H   GLY A 168     -10.715  -8.519  -7.614  1.00  0.62           H  
ATOM   2488 1HA  GLY A 168     -10.508 -10.177  -9.272  1.00  0.62           H  
ATOM   2489 2HA  GLY A 168     -11.880 -11.032  -8.632  1.00  0.62           H  
ATOM   2490  N   ALA A 169     -12.836  -8.169  -9.795  1.00  0.61           N  
ATOM   2491  CA  ALA A 169     -13.644  -7.565 -10.848  1.00  0.61           C  
ATOM   2492  C   ALA A 169     -12.796  -7.429 -12.089  1.00  0.61           C  
ATOM   2493  O   ALA A 169     -11.586  -7.184 -11.997  1.00  0.61           O  
ATOM   2494  CB  ALA A 169     -14.187  -6.197 -10.464  1.00  0.61           C  
ATOM   2495  H   ALA A 169     -12.599  -7.615  -8.972  1.00  0.61           H  
ATOM   2496  HA  ALA A 169     -14.480  -8.227 -11.066  1.00  0.61           H  
ATOM   2497 1HB  ALA A 169     -14.777  -5.803 -11.290  1.00  0.61           H  
ATOM   2498 2HB  ALA A 169     -14.804  -6.272  -9.600  1.00  0.61           H  
ATOM   2499 3HB  ALA A 169     -13.366  -5.526 -10.259  1.00  0.61           H  
ATOM   2500  N   ARG A 170     -13.438  -7.573 -13.238  1.00  0.60           N  
ATOM   2501  CA  ARG A 170     -12.805  -7.371 -14.522  1.00  0.60           C  
ATOM   2502  C   ARG A 170     -13.404  -6.126 -15.161  1.00  0.60           C  
ATOM   2503  O   ARG A 170     -12.811  -5.517 -16.059  1.00  0.60           O  
ATOM   2504  CB  ARG A 170     -13.012  -8.597 -15.373  1.00  0.60           C  
ATOM   2505  CG  ARG A 170     -12.316  -9.864 -14.855  1.00  0.60           C  
ATOM   2506  CD  ARG A 170     -12.595 -11.063 -15.714  1.00  0.60           C  
ATOM   2507  NE  ARG A 170     -11.895 -12.254 -15.229  1.00  0.60           N  
ATOM   2508  CZ  ARG A 170     -12.014 -13.496 -15.755  1.00  0.60           C  
ATOM   2509  NH1 ARG A 170     -12.813 -13.717 -16.778  1.00  0.60           N  
ATOM   2510  NH2 ARG A 170     -11.323 -14.496 -15.233  1.00  0.60           N  
ATOM   2511  H   ARG A 170     -14.425  -7.819 -13.233  1.00  0.60           H  
ATOM   2512  HA  ARG A 170     -11.738  -7.212 -14.377  1.00  0.60           H  
ATOM   2513 1HB  ARG A 170     -14.069  -8.818 -15.365  1.00  0.60           H  
ATOM   2514 2HB  ARG A 170     -12.704  -8.410 -16.399  1.00  0.60           H  
ATOM   2515 1HG  ARG A 170     -11.239  -9.700 -14.833  1.00  0.60           H  
ATOM   2516 2HG  ARG A 170     -12.668 -10.078 -13.841  1.00  0.60           H  
ATOM   2517 1HD  ARG A 170     -13.665 -11.270 -15.703  1.00  0.60           H  
ATOM   2518 2HD  ARG A 170     -12.274 -10.868 -16.736  1.00  0.60           H  
ATOM   2519  HE  ARG A 170     -11.267 -12.138 -14.442  1.00  0.60           H  
ATOM   2520 1HH1 ARG A 170     -13.348 -12.961 -17.181  1.00  0.60           H  
ATOM   2521 2HH1 ARG A 170     -12.898 -14.648 -17.160  1.00  0.60           H  
ATOM   2522 1HH2 ARG A 170     -10.710 -14.330 -14.447  1.00  0.60           H  
ATOM   2523 2HH2 ARG A 170     -11.409 -15.424 -15.620  1.00  0.60           H  
ATOM   2524  N   ALA A 171     -14.573  -5.744 -14.649  1.00  0.60           N  
ATOM   2525  CA  ALA A 171     -15.331  -4.600 -15.131  1.00  0.60           C  
ATOM   2526  C   ALA A 171     -16.075  -3.932 -13.992  1.00  0.60           C  
ATOM   2527  O   ALA A 171     -16.270  -4.537 -12.935  1.00  0.60           O  
ATOM   2528  CB  ALA A 171     -16.325  -5.029 -16.204  1.00  0.60           C  
ATOM   2529  H   ALA A 171     -14.996  -6.333 -13.937  1.00  0.60           H  
ATOM   2530  HA  ALA A 171     -14.639  -3.879 -15.537  1.00  0.60           H  
ATOM   2531 1HB  ALA A 171     -16.872  -4.155 -16.560  1.00  0.60           H  
ATOM   2532 2HB  ALA A 171     -15.792  -5.473 -17.023  1.00  0.60           H  
ATOM   2533 3HB  ALA A 171     -17.025  -5.754 -15.786  1.00  0.60           H  
ATOM   2534  N   VAL A 172     -16.388  -2.656 -14.180  1.00  0.61           N  
ATOM   2535  CA  VAL A 172     -17.207  -1.878 -13.258  1.00  0.61           C  
ATOM   2536  C   VAL A 172     -18.253  -1.013 -13.947  1.00  0.61           C  
ATOM   2537  O   VAL A 172     -17.943  -0.323 -14.919  1.00  0.61           O  
ATOM   2538  CB  VAL A 172     -16.352  -0.987 -12.332  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172     -17.258  -0.115 -11.439  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172     -15.512  -1.870 -11.458  1.00  0.61           C  
ATOM   2541  H   VAL A 172     -16.108  -2.237 -15.062  1.00  0.61           H  
ATOM   2542  HA  VAL A 172     -17.719  -2.585 -12.625  1.00  0.61           H  
ATOM   2543  HB  VAL A 172     -15.719  -0.330 -12.924  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172     -16.647   0.491 -10.788  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172     -17.864   0.540 -12.052  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172     -17.906  -0.748 -10.836  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172     -14.923  -1.256 -10.790  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172     -16.156  -2.515 -10.885  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172     -14.856  -2.474 -12.061  1.00  0.61           H  
ATOM   2550  N   ALA A 173     -19.477  -1.033 -13.440  1.00  0.62           N  
ATOM   2551  CA  ALA A 173     -20.495  -0.113 -13.925  1.00  0.62           C  
ATOM   2552  C   ALA A 173     -20.626   0.980 -12.867  1.00  0.62           C  
ATOM   2553  O   ALA A 173     -20.689   0.671 -11.676  1.00  0.62           O  
ATOM   2554  CB  ALA A 173     -21.799  -0.829 -14.195  1.00  0.62           C  
ATOM   2555  H   ALA A 173     -19.673  -1.667 -12.665  1.00  0.62           H  
ATOM   2556  HA  ALA A 173     -20.149   0.344 -14.849  1.00  0.62           H  
ATOM   2557 1HB  ALA A 173     -22.537  -0.128 -14.564  1.00  0.62           H  
ATOM   2558 2HB  ALA A 173     -21.640  -1.604 -14.948  1.00  0.62           H  
ATOM   2559 3HB  ALA A 173     -22.159  -1.286 -13.276  1.00  0.62           H  
ATOM   2560  N   MET A 174     -20.638   2.234 -13.282  1.00  0.65           N  
ATOM   2561  CA  MET A 174     -20.680   3.338 -12.330  1.00  0.65           C  
ATOM   2562  C   MET A 174     -21.747   4.371 -12.628  1.00  0.65           C  
ATOM   2563  O   MET A 174     -21.903   4.812 -13.770  1.00  0.65           O  
ATOM   2564  CB  MET A 174     -19.304   4.015 -12.322  1.00  0.65           C  
ATOM   2565  CG  MET A 174     -19.141   5.220 -11.419  1.00  0.65           C  
ATOM   2566  SD  MET A 174     -17.467   5.904 -11.514  1.00  0.65           S  
ATOM   2567  CE  MET A 174     -16.521   4.632 -10.690  1.00  0.65           C  
ATOM   2568  H   MET A 174     -20.577   2.424 -14.277  1.00  0.65           H  
ATOM   2569  HA  MET A 174     -20.887   2.932 -11.346  1.00  0.65           H  
ATOM   2570 1HB  MET A 174     -18.559   3.285 -12.010  1.00  0.65           H  
ATOM   2571 2HB  MET A 174     -19.049   4.323 -13.337  1.00  0.65           H  
ATOM   2572 1HG  MET A 174     -19.840   5.995 -11.722  1.00  0.65           H  
ATOM   2573 2HG  MET A 174     -19.365   4.958 -10.388  1.00  0.65           H  
ATOM   2574 1HE  MET A 174     -15.474   4.913 -10.680  1.00  0.65           H  
ATOM   2575 2HE  MET A 174     -16.873   4.520  -9.670  1.00  0.65           H  
ATOM   2576 3HE  MET A 174     -16.641   3.689 -11.218  1.00  0.65           H  
ATOM   2577  N   GLU A 175     -22.450   4.799 -11.589  1.00  0.70           N  
ATOM   2578  CA  GLU A 175     -23.406   5.874 -11.792  1.00  0.70           C  
ATOM   2579  C   GLU A 175     -22.598   7.155 -11.724  1.00  0.70           C  
ATOM   2580  O   GLU A 175     -21.898   7.397 -10.737  1.00  0.70           O  
ATOM   2581  CB  GLU A 175     -24.511   5.898 -10.727  1.00  0.70           C  
ATOM   2582  CG  GLU A 175     -25.393   4.658 -10.669  1.00  0.70           C  
ATOM   2583  CD  GLU A 175     -26.547   4.803  -9.722  1.00  0.70           C  
ATOM   2584  OE1 GLU A 175     -27.380   5.609  -9.987  1.00  0.70           O  
ATOM   2585  OE2 GLU A 175     -26.621   4.118  -8.733  1.00  0.70           O  
ATOM   2586  H   GLU A 175     -22.279   4.396 -10.666  1.00  0.70           H  
ATOM   2587  HA  GLU A 175     -23.859   5.789 -12.784  1.00  0.70           H  
ATOM   2588 1HB  GLU A 175     -24.060   6.027  -9.745  1.00  0.70           H  
ATOM   2589 2HB  GLU A 175     -25.157   6.754 -10.901  1.00  0.70           H  
ATOM   2590 1HG  GLU A 175     -25.786   4.468 -11.663  1.00  0.70           H  
ATOM   2591 2HG  GLU A 175     -24.786   3.807 -10.379  1.00  0.70           H  
ATOM   2592  N   VAL A 176     -22.680   7.967 -12.756  1.00  0.76           N  
ATOM   2593  CA  VAL A 176     -21.919   9.200 -12.810  1.00  0.76           C  
ATOM   2594  C   VAL A 176     -22.880  10.385 -12.714  1.00  0.76           C  
ATOM   2595  O   VAL A 176     -23.794  10.537 -13.526  1.00  0.76           O  
ATOM   2596  CB  VAL A 176     -21.092   9.225 -14.116  1.00  0.76           C  
ATOM   2597  CG1 VAL A 176     -20.317  10.472 -14.223  1.00  0.76           C  
ATOM   2598  CG2 VAL A 176     -20.173   8.028 -14.168  1.00  0.76           C  
ATOM   2599  H   VAL A 176     -23.275   7.715 -13.537  1.00  0.76           H  
ATOM   2600  HA  VAL A 176     -21.232   9.234 -11.965  1.00  0.76           H  
ATOM   2601  HB  VAL A 176     -21.763   9.174 -14.953  1.00  0.76           H  
ATOM   2602 1HG1 VAL A 176     -19.769  10.450 -15.152  1.00  0.76           H  
ATOM   2603 2HG1 VAL A 176     -21.006  11.310 -14.209  1.00  0.76           H  
ATOM   2604 3HG1 VAL A 176     -19.623  10.553 -13.389  1.00  0.76           H  
ATOM   2605 1HG2 VAL A 176     -19.620   8.052 -15.100  1.00  0.76           H  
ATOM   2606 2HG2 VAL A 176     -19.481   8.059 -13.326  1.00  0.76           H  
ATOM   2607 3HG2 VAL A 176     -20.759   7.114 -14.118  1.00  0.76           H  
ATOM   2608  N   SER A 177     -22.717  11.192 -11.673  1.00  0.83           N  
ATOM   2609  CA  SER A 177     -23.627  12.310 -11.454  1.00  0.83           C  
ATOM   2610  C   SER A 177     -23.185  13.561 -12.171  1.00  0.83           C  
ATOM   2611  O   SER A 177     -21.987  13.765 -12.372  1.00  0.83           O  
ATOM   2612  CB  SER A 177     -23.736  12.582  -9.970  1.00  0.83           C  
ATOM   2613  OG  SER A 177     -22.495  13.010  -9.422  1.00  0.83           O  
ATOM   2614  H   SER A 177     -21.956  11.024 -11.029  1.00  0.83           H  
ATOM   2615  HA  SER A 177     -24.610  12.031 -11.832  1.00  0.83           H  
ATOM   2616 1HB  SER A 177     -24.505  13.328  -9.777  1.00  0.83           H  
ATOM   2617 2HB  SER A 177     -24.044  11.663  -9.474  1.00  0.83           H  
ATOM   2618  HG  SER A 177     -22.436  12.546  -8.554  1.00  0.83           H  
ATOM   2619  N   SER A 178     -24.141  14.460 -12.435  1.00  0.89           N  
ATOM   2620  CA  SER A 178     -23.820  15.729 -13.078  1.00  0.89           C  
ATOM   2621  C   SER A 178     -22.930  16.593 -12.199  1.00  0.89           C  
ATOM   2622  O   SER A 178     -22.187  17.442 -12.689  1.00  0.89           O  
ATOM   2623  CB  SER A 178     -25.092  16.484 -13.379  1.00  0.89           C  
ATOM   2624  OG  SER A 178     -25.697  16.948 -12.204  1.00  0.89           O  
ATOM   2625  H   SER A 178     -25.103  14.239 -12.222  1.00  0.89           H  
ATOM   2626  HA  SER A 178     -23.296  15.523 -14.010  1.00  0.89           H  
ATOM   2627 1HB  SER A 178     -24.870  17.319 -14.043  1.00  0.89           H  
ATOM   2628 2HB  SER A 178     -25.776  15.844 -13.885  1.00  0.89           H  
ATOM   2629  HG  SER A 178     -26.095  16.178 -11.785  1.00  0.89           H  
ATOM   2630  N   HIS A 179     -23.000  16.372 -10.888  1.00  0.96           N  
ATOM   2631  CA  HIS A 179     -22.179  17.111  -9.953  1.00  0.96           C  
ATOM   2632  C   HIS A 179     -20.751  16.641 -10.111  1.00  0.96           C  
ATOM   2633  O   HIS A 179     -19.842  17.455 -10.284  1.00  0.96           O  
ATOM   2634  CB  HIS A 179     -22.647  16.929  -8.509  1.00  0.96           C  
ATOM   2635  CG  HIS A 179     -21.851  17.745  -7.509  1.00  0.96           C  
ATOM   2636  ND1 HIS A 179     -21.942  19.125  -7.430  1.00  0.96           N  
ATOM   2637  CD2 HIS A 179     -20.958  17.372  -6.558  1.00  0.96           C  
ATOM   2638  CE1 HIS A 179     -21.142  19.562  -6.471  1.00  0.96           C  
ATOM   2639  NE2 HIS A 179     -20.533  18.519  -5.927  1.00  0.96           N  
ATOM   2640  H   HIS A 179     -23.634  15.668 -10.548  1.00  0.96           H  
ATOM   2641  HA  HIS A 179     -22.211  18.174 -10.187  1.00  0.96           H  
ATOM   2642 1HB  HIS A 179     -23.697  17.215  -8.429  1.00  0.96           H  
ATOM   2643 2HB  HIS A 179     -22.569  15.877  -8.233  1.00  0.96           H  
ATOM   2644  HD1 HIS A 179     -22.512  19.718  -8.004  1.00  0.96           H  
ATOM   2645  HD2 HIS A 179     -20.566  16.402  -6.253  1.00  0.96           H  
ATOM   2646  HE1 HIS A 179     -21.072  20.627  -6.254  1.00  0.96           H  
ATOM   2647  N   GLY A 180     -20.547  15.317 -10.059  1.00  1.01           N  
ATOM   2648  CA  GLY A 180     -19.202  14.784 -10.185  1.00  1.01           C  
ATOM   2649  C   GLY A 180     -18.589  15.196 -11.517  1.00  1.01           C  
ATOM   2650  O   GLY A 180     -17.394  15.506 -11.593  1.00  1.01           O  
ATOM   2651  H   GLY A 180     -21.324  14.663  -9.933  1.00  1.01           H  
ATOM   2652 1HA  GLY A 180     -18.592  15.157  -9.366  1.00  1.01           H  
ATOM   2653 2HA  GLY A 180     -19.233  13.698 -10.109  1.00  1.01           H  
ATOM   2654  N   LEU A 181     -19.412  15.250 -12.573  1.00  1.04           N  
ATOM   2655  CA  LEU A 181     -18.897  15.672 -13.862  1.00  1.04           C  
ATOM   2656  C   LEU A 181     -18.511  17.143 -13.846  1.00  1.04           C  
ATOM   2657  O   LEU A 181     -17.409  17.505 -14.263  1.00  1.04           O  
ATOM   2658  CB  LEU A 181     -19.947  15.459 -14.953  1.00  1.04           C  
ATOM   2659  CG  LEU A 181     -20.260  14.038 -15.272  1.00  1.04           C  
ATOM   2660  CD1 LEU A 181     -21.400  13.964 -16.262  1.00  1.04           C  
ATOM   2661  CD2 LEU A 181     -19.030  13.409 -15.790  1.00  1.04           C  
ATOM   2662  H   LEU A 181     -20.386  14.959 -12.476  1.00  1.04           H  
ATOM   2663  HA  LEU A 181     -18.015  15.082 -14.093  1.00  1.04           H  
ATOM   2664 1HB  LEU A 181     -20.871  15.939 -14.641  1.00  1.04           H  
ATOM   2665 2HB  LEU A 181     -19.608  15.943 -15.872  1.00  1.04           H  
ATOM   2666  HG  LEU A 181     -20.575  13.531 -14.376  1.00  1.04           H  
ATOM   2667 1HD1 LEU A 181     -21.614  12.931 -16.472  1.00  1.04           H  
ATOM   2668 2HD1 LEU A 181     -22.280  14.440 -15.847  1.00  1.04           H  
ATOM   2669 3HD1 LEU A 181     -21.111  14.470 -17.177  1.00  1.04           H  
ATOM   2670 1HD2 LEU A 181     -19.209  12.386 -16.024  1.00  1.04           H  
ATOM   2671 2HD2 LEU A 181     -18.699  13.936 -16.688  1.00  1.04           H  
ATOM   2672 3HD2 LEU A 181     -18.281  13.477 -15.023  1.00  1.04           H  
ATOM   2673  N   ASP A 182     -19.361  17.989 -13.257  1.00  1.06           N  
ATOM   2674  CA  ASP A 182     -19.103  19.423 -13.212  1.00  1.06           C  
ATOM   2675  C   ASP A 182     -17.852  19.769 -12.433  1.00  1.06           C  
ATOM   2676  O   ASP A 182     -17.122  20.700 -12.785  1.00  1.06           O  
ATOM   2677  CB  ASP A 182     -20.271  20.160 -12.557  1.00  1.06           C  
ATOM   2678  CG  ASP A 182     -20.154  21.659 -12.697  1.00  1.06           C  
ATOM   2679  OD1 ASP A 182     -20.236  22.126 -13.828  1.00  1.06           O  
ATOM   2680  OD2 ASP A 182     -19.957  22.338 -11.696  1.00  1.06           O  
ATOM   2681  H   ASP A 182     -20.248  17.647 -12.890  1.00  1.06           H  
ATOM   2682  HA  ASP A 182     -18.985  19.776 -14.234  1.00  1.06           H  
ATOM   2683 1HB  ASP A 182     -21.198  19.833 -13.016  1.00  1.06           H  
ATOM   2684 2HB  ASP A 182     -20.322  19.893 -11.499  1.00  1.06           H  
ATOM   2685  N   GLN A 183     -17.598  18.999 -11.385  1.00  1.06           N  
ATOM   2686  CA  GLN A 183     -16.473  19.227 -10.504  1.00  1.06           C  
ATOM   2687  C   GLN A 183     -15.230  18.453 -10.935  1.00  1.06           C  
ATOM   2688  O   GLN A 183     -14.183  18.546 -10.293  1.00  1.06           O  
ATOM   2689  CB  GLN A 183     -16.898  18.863  -9.079  1.00  1.06           C  
ATOM   2690  CG  GLN A 183     -18.068  19.731  -8.570  1.00  1.06           C  
ATOM   2691  CD  GLN A 183     -17.713  21.215  -8.419  1.00  1.06           C  
ATOM   2692  OE1 GLN A 183     -16.818  21.533  -7.624  1.00  1.06           O  
ATOM   2693  NE2 GLN A 183     -18.363  22.128  -9.170  1.00  1.06           N  
ATOM   2694  H   GLN A 183     -18.261  18.258 -11.154  1.00  1.06           H  
ATOM   2695  HA  GLN A 183     -16.232  20.288 -10.530  1.00  1.06           H  
ATOM   2696 1HB  GLN A 183     -17.230  17.822  -9.061  1.00  1.06           H  
ATOM   2697 2HB  GLN A 183     -16.057  18.961  -8.399  1.00  1.06           H  
ATOM   2698 1HG  GLN A 183     -18.900  19.648  -9.270  1.00  1.06           H  
ATOM   2699 2HG  GLN A 183     -18.368  19.353  -7.598  1.00  1.06           H  
ATOM   2700 1HE2 GLN A 183     -18.127  23.094  -9.090  1.00  1.06           H  
ATOM   2701 2HE2 GLN A 183     -19.083  21.879  -9.871  1.00  1.06           H  
ATOM   2702  N   GLY A 184     -15.349  17.657 -12.001  1.00  1.04           N  
ATOM   2703  CA  GLY A 184     -14.240  16.871 -12.511  1.00  1.04           C  
ATOM   2704  C   GLY A 184     -13.870  15.656 -11.658  1.00  1.04           C  
ATOM   2705  O   GLY A 184     -12.789  15.098 -11.833  1.00  1.04           O  
ATOM   2706  H   GLY A 184     -16.224  17.626 -12.523  1.00  1.04           H  
ATOM   2707 1HA  GLY A 184     -14.500  16.535 -13.515  1.00  1.04           H  
ATOM   2708 2HA  GLY A 184     -13.368  17.515 -12.616  1.00  1.04           H  
ATOM   2709  N   ARG A 185     -14.750  15.192 -10.766  1.00  1.01           N  
ATOM   2710  CA  ARG A 185     -14.357  14.088  -9.885  1.00  1.01           C  
ATOM   2711  C   ARG A 185     -14.032  12.835 -10.680  1.00  1.01           C  
ATOM   2712  O   ARG A 185     -13.132  12.062 -10.345  1.00  1.01           O  
ATOM   2713  CB  ARG A 185     -15.467  13.716  -8.907  1.00  1.01           C  
ATOM   2714  CG  ARG A 185     -15.781  14.718  -7.807  1.00  1.01           C  
ATOM   2715  CD  ARG A 185     -16.813  14.144  -6.893  1.00  1.01           C  
ATOM   2716  NE  ARG A 185     -17.200  15.033  -5.808  1.00  1.01           N  
ATOM   2717  CZ  ARG A 185     -18.020  14.643  -4.813  1.00  1.01           C  
ATOM   2718  NH1 ARG A 185     -18.442  13.408  -4.817  1.00  1.01           N  
ATOM   2719  NH2 ARG A 185     -18.385  15.479  -3.858  1.00  1.01           N  
ATOM   2720  H   ARG A 185     -15.678  15.607 -10.706  1.00  1.01           H  
ATOM   2721  HA  ARG A 185     -13.471  14.393  -9.328  1.00  1.01           H  
ATOM   2722 1HB  ARG A 185     -16.387  13.559  -9.466  1.00  1.01           H  
ATOM   2723 2HB  ARG A 185     -15.220  12.768  -8.425  1.00  1.01           H  
ATOM   2724 1HG  ARG A 185     -14.888  14.962  -7.242  1.00  1.01           H  
ATOM   2725 2HG  ARG A 185     -16.182  15.628  -8.259  1.00  1.01           H  
ATOM   2726 1HD  ARG A 185     -17.706  13.913  -7.466  1.00  1.01           H  
ATOM   2727 2HD  ARG A 185     -16.433  13.218  -6.452  1.00  1.01           H  
ATOM   2728  HE  ARG A 185     -16.868  15.990  -5.815  1.00  1.01           H  
ATOM   2729 1HH1 ARG A 185     -18.139  12.776  -5.550  1.00  1.01           H  
ATOM   2730 2HH1 ARG A 185     -19.069  13.032  -4.100  1.00  1.01           H  
ATOM   2731 1HH2 ARG A 185     -18.055  16.434  -3.865  1.00  1.01           H  
ATOM   2732 2HH2 ARG A 185     -19.001  15.161  -3.123  1.00  1.01           H  
ATOM   2733  N   ALA A 186     -14.802  12.637 -11.734  1.00  0.96           N  
ATOM   2734  CA  ALA A 186     -14.687  11.496 -12.614  1.00  0.96           C  
ATOM   2735  C   ALA A 186     -13.715  11.748 -13.783  1.00  0.96           C  
ATOM   2736  O   ALA A 186     -13.502  10.866 -14.610  1.00  0.96           O  
ATOM   2737  CB  ALA A 186     -16.087  11.152 -13.119  1.00  0.96           C  
ATOM   2738  H   ALA A 186     -15.510  13.331 -11.933  1.00  0.96           H  
ATOM   2739  HA  ALA A 186     -14.299  10.659 -12.036  1.00  0.96           H  
ATOM   2740 1HB  ALA A 186     -16.043  10.290 -13.740  1.00  0.96           H  
ATOM   2741 2HB  ALA A 186     -16.737  10.948 -12.269  1.00  0.96           H  
ATOM   2742 3HB  ALA A 186     -16.490  11.985 -13.675  1.00  0.96           H  
ATOM   2743  N   ALA A 187     -13.129  12.950 -13.870  1.00  0.90           N  
ATOM   2744  CA  ALA A 187     -12.314  13.338 -15.033  1.00  0.90           C  
ATOM   2745  C   ALA A 187     -11.109  12.453 -15.289  1.00  0.90           C  
ATOM   2746  O   ALA A 187     -10.732  12.238 -16.441  1.00  0.90           O  
ATOM   2747  CB  ALA A 187     -11.835  14.761 -14.860  1.00  0.90           C  
ATOM   2748  H   ALA A 187     -13.242  13.631 -13.124  1.00  0.90           H  
ATOM   2749  HA  ALA A 187     -12.938  13.287 -15.914  1.00  0.90           H  
ATOM   2750 1HB  ALA A 187     -11.272  15.060 -15.743  1.00  0.90           H  
ATOM   2751 2HB  ALA A 187     -12.690  15.415 -14.739  1.00  0.90           H  
ATOM   2752 3HB  ALA A 187     -11.196  14.828 -13.979  1.00  0.90           H  
ATOM   2753  N   ALA A 188     -10.471  11.962 -14.239  1.00  0.84           N  
ATOM   2754  CA  ALA A 188      -9.295  11.123 -14.420  1.00  0.84           C  
ATOM   2755  C   ALA A 188      -9.655   9.647 -14.574  1.00  0.84           C  
ATOM   2756  O   ALA A 188      -8.756   8.812 -14.680  1.00  0.84           O  
ATOM   2757  CB  ALA A 188      -8.321  11.286 -13.276  1.00  0.84           C  
ATOM   2758  H   ALA A 188     -10.814  12.165 -13.312  1.00  0.84           H  
ATOM   2759  HA  ALA A 188      -8.803  11.442 -15.339  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188      -7.437  10.679 -13.463  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188      -8.030  12.332 -13.181  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188      -8.786  10.957 -12.376  1.00  0.84           H  
ATOM   2763  N   LEU A 189     -10.943   9.296 -14.525  1.00  0.77           N  
ATOM   2764  CA  LEU A 189     -11.289   7.887 -14.640  1.00  0.77           C  
ATOM   2765  C   LEU A 189     -11.234   7.452 -16.089  1.00  0.77           C  
ATOM   2766  O   LEU A 189     -11.701   8.147 -16.997  1.00  0.77           O  
ATOM   2767  CB  LEU A 189     -12.674   7.603 -14.083  1.00  0.77           C  
ATOM   2768  CG  LEU A 189     -12.892   7.807 -12.625  1.00  0.77           C  
ATOM   2769  CD1 LEU A 189     -14.347   7.581 -12.334  1.00  0.77           C  
ATOM   2770  CD2 LEU A 189     -12.037   6.840 -11.875  1.00  0.77           C  
ATOM   2771  H   LEU A 189     -11.689   9.990 -14.462  1.00  0.77           H  
ATOM   2772  HA  LEU A 189     -10.564   7.300 -14.079  1.00  0.77           H  
ATOM   2773 1HB  LEU A 189     -13.362   8.250 -14.591  1.00  0.77           H  
ATOM   2774 2HB  LEU A 189     -12.928   6.582 -14.319  1.00  0.77           H  
ATOM   2775  HG  LEU A 189     -12.634   8.828 -12.344  1.00  0.77           H  
ATOM   2776 1HD1 LEU A 189     -14.538   7.724 -11.289  1.00  0.77           H  
ATOM   2777 2HD1 LEU A 189     -14.934   8.286 -12.902  1.00  0.77           H  
ATOM   2778 3HD1 LEU A 189     -14.619   6.570 -12.620  1.00  0.77           H  
ATOM   2779 1HD2 LEU A 189     -12.188   6.956 -10.800  1.00  0.77           H  
ATOM   2780 2HD2 LEU A 189     -12.307   5.838 -12.181  1.00  0.77           H  
ATOM   2781 3HD2 LEU A 189     -10.998   7.021 -12.122  1.00  0.77           H  
ATOM   2782  N   ALA A 190     -10.701   6.267 -16.324  1.00  0.72           N  
ATOM   2783  CA  ALA A 190     -10.572   5.788 -17.686  1.00  0.72           C  
ATOM   2784  C   ALA A 190     -11.842   5.132 -18.140  1.00  0.72           C  
ATOM   2785  O   ALA A 190     -11.916   3.916 -18.212  1.00  0.72           O  
ATOM   2786  CB  ALA A 190      -9.420   4.817 -17.808  1.00  0.72           C  
ATOM   2787  H   ALA A 190     -10.397   5.674 -15.557  1.00  0.72           H  
ATOM   2788  HA  ALA A 190     -10.380   6.645 -18.333  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190      -9.328   4.491 -18.844  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190      -8.511   5.315 -17.494  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190      -9.598   3.951 -17.169  1.00  0.72           H  
ATOM   2792  N   PHE A 191     -12.861   5.913 -18.426  1.00  0.68           N  
ATOM   2793  CA  PHE A 191     -14.102   5.257 -18.811  1.00  0.68           C  
ATOM   2794  C   PHE A 191     -13.894   4.632 -20.165  1.00  0.68           C  
ATOM   2795  O   PHE A 191     -13.319   5.257 -21.052  1.00  0.68           O  
ATOM   2796  CB  PHE A 191     -15.267   6.237 -18.918  1.00  0.68           C  
ATOM   2797  CG  PHE A 191     -15.747   6.777 -17.627  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191     -15.268   7.972 -17.152  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191     -16.671   6.096 -16.883  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191     -15.712   8.472 -15.965  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191     -17.112   6.589 -15.671  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191     -16.634   7.780 -15.216  1.00  0.68           C  
ATOM   2803  H   PHE A 191     -12.749   6.924 -18.333  1.00  0.68           H  
ATOM   2804  HA  PHE A 191     -14.348   4.473 -18.099  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191     -14.950   7.077 -19.524  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191     -16.107   5.748 -19.422  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191     -14.525   8.525 -17.735  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191     -17.047   5.149 -17.264  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191     -15.314   9.416 -15.619  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191     -17.840   6.030 -15.079  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191     -16.981   8.173 -14.264  1.00  0.68           H  
ATOM   2812  N   ASP A 192     -14.387   3.417 -20.343  1.00  0.64           N  
ATOM   2813  CA  ASP A 192     -14.349   2.777 -21.642  1.00  0.64           C  
ATOM   2814  C   ASP A 192     -15.621   3.160 -22.378  1.00  0.64           C  
ATOM   2815  O   ASP A 192     -15.591   3.555 -23.553  1.00  0.64           O  
ATOM   2816  CB  ASP A 192     -14.242   1.242 -21.469  1.00  0.64           C  
ATOM   2817  CG  ASP A 192     -12.869   0.759 -20.901  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192     -11.910   0.733 -21.665  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192     -12.770   0.479 -19.728  1.00  0.64           O  
ATOM   2820  H   ASP A 192     -14.840   2.939 -19.572  1.00  0.64           H  
ATOM   2821  HA  ASP A 192     -13.489   3.145 -22.203  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192     -15.033   0.903 -20.788  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192     -14.419   0.757 -22.428  1.00  0.64           H  
ATOM   2824  N   VAL A 193     -16.728   3.137 -21.633  1.00  0.63           N  
ATOM   2825  CA  VAL A 193     -18.027   3.452 -22.200  1.00  0.63           C  
ATOM   2826  C   VAL A 193     -18.782   4.496 -21.385  1.00  0.63           C  
ATOM   2827  O   VAL A 193     -18.786   4.439 -20.155  1.00  0.63           O  
ATOM   2828  CB  VAL A 193     -18.909   2.191 -22.340  1.00  0.63           C  
ATOM   2829  CG1 VAL A 193     -20.267   2.558 -22.903  1.00  0.63           C  
ATOM   2830  CG2 VAL A 193     -18.258   1.195 -23.217  1.00  0.63           C  
ATOM   2831  H   VAL A 193     -16.660   2.837 -20.660  1.00  0.63           H  
ATOM   2832  HA  VAL A 193     -17.858   3.839 -23.186  1.00  0.63           H  
ATOM   2833  HB  VAL A 193     -19.062   1.769 -21.375  1.00  0.63           H  
ATOM   2834 1HG1 VAL A 193     -20.860   1.667 -22.972  1.00  0.63           H  
ATOM   2835 2HG1 VAL A 193     -20.766   3.262 -22.253  1.00  0.63           H  
ATOM   2836 3HG1 VAL A 193     -20.150   2.999 -23.897  1.00  0.63           H  
ATOM   2837 1HG2 VAL A 193     -18.895   0.316 -23.302  1.00  0.63           H  
ATOM   2838 2HG2 VAL A 193     -18.107   1.612 -24.174  1.00  0.63           H  
ATOM   2839 3HG2 VAL A 193     -17.305   0.916 -22.800  1.00  0.63           H  
ATOM   2840  N   ALA A 194     -19.368   5.472 -22.071  1.00  0.63           N  
ATOM   2841  CA  ALA A 194     -20.227   6.469 -21.419  1.00  0.63           C  
ATOM   2842  C   ALA A 194     -21.653   6.335 -21.944  1.00  0.63           C  
ATOM   2843  O   ALA A 194     -21.862   6.486 -23.146  1.00  0.63           O  
ATOM   2844  CB  ALA A 194     -19.721   7.867 -21.662  1.00  0.63           C  
ATOM   2845  H   ALA A 194     -19.237   5.477 -23.086  1.00  0.63           H  
ATOM   2846  HA  ALA A 194     -20.243   6.276 -20.347  1.00  0.63           H  
ATOM   2847 1HB  ALA A 194     -20.382   8.569 -21.171  1.00  0.63           H  
ATOM   2848 2HB  ALA A 194     -18.729   7.971 -21.262  1.00  0.63           H  
ATOM   2849 3HB  ALA A 194     -19.709   8.075 -22.728  1.00  0.63           H  
ATOM   2850  N   VAL A 195     -22.619   6.097 -21.053  1.00  0.65           N  
ATOM   2851  CA  VAL A 195     -24.015   5.918 -21.456  1.00  0.65           C  
ATOM   2852  C   VAL A 195     -24.890   7.058 -20.939  1.00  0.65           C  
ATOM   2853  O   VAL A 195     -24.821   7.415 -19.762  1.00  0.65           O  
ATOM   2854  CB  VAL A 195     -24.592   4.605 -20.875  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -26.051   4.414 -21.339  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195     -23.700   3.441 -21.221  1.00  0.65           C  
ATOM   2857  H   VAL A 195     -22.367   5.980 -20.076  1.00  0.65           H  
ATOM   2858  HA  VAL A 195     -24.068   5.898 -22.539  1.00  0.65           H  
ATOM   2859  HB  VAL A 195     -24.621   4.692 -19.806  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -26.439   3.517 -20.911  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -26.658   5.258 -21.021  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -26.085   4.336 -22.424  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -24.109   2.548 -20.763  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195     -23.640   3.309 -22.289  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195     -22.701   3.628 -20.821  1.00  0.65           H  
ATOM   2866  N   LEU A 196     -25.690   7.645 -21.821  1.00  0.70           N  
ATOM   2867  CA  LEU A 196     -26.604   8.712 -21.437  1.00  0.70           C  
ATOM   2868  C   LEU A 196     -28.060   8.305 -21.579  1.00  0.70           C  
ATOM   2869  O   LEU A 196     -28.572   8.039 -22.678  1.00  0.70           O  
ATOM   2870  CB  LEU A 196     -26.324   9.984 -22.245  1.00  0.70           C  
ATOM   2871  CG  LEU A 196     -27.266  11.170 -22.034  1.00  0.70           C  
ATOM   2872  CD1 LEU A 196     -27.162  11.658 -20.579  1.00  0.70           C  
ATOM   2873  CD2 LEU A 196     -26.881  12.277 -23.029  1.00  0.70           C  
ATOM   2874  H   LEU A 196     -25.656   7.333 -22.786  1.00  0.70           H  
ATOM   2875  HA  LEU A 196     -26.437   8.948 -20.387  1.00  0.70           H  
ATOM   2876 1HB  LEU A 196     -25.373  10.350 -21.940  1.00  0.70           H  
ATOM   2877 2HB  LEU A 196     -26.288   9.744 -23.305  1.00  0.70           H  
ATOM   2878  HG  LEU A 196     -28.301  10.857 -22.209  1.00  0.70           H  
ATOM   2879 1HD1 LEU A 196     -27.838  12.488 -20.425  1.00  0.70           H  
ATOM   2880 2HD1 LEU A 196     -27.438  10.846 -19.902  1.00  0.70           H  
ATOM   2881 3HD1 LEU A 196     -26.142  11.971 -20.375  1.00  0.70           H  
ATOM   2882 1HD2 LEU A 196     -27.543  13.133 -22.901  1.00  0.70           H  
ATOM   2883 2HD2 LEU A 196     -25.850  12.581 -22.842  1.00  0.70           H  
ATOM   2884 3HD2 LEU A 196     -26.969  11.901 -24.046  1.00  0.70           H  
ATOM   2885  N   THR A 197     -28.722   8.280 -20.438  1.00  0.78           N  
ATOM   2886  CA  THR A 197     -30.117   7.941 -20.300  1.00  0.78           C  
ATOM   2887  C   THR A 197     -30.841   9.280 -20.251  1.00  0.78           C  
ATOM   2888  O   THR A 197     -30.187  10.311 -20.387  1.00  0.78           O  
ATOM   2889  CB  THR A 197     -30.339   7.066 -19.058  1.00  0.78           C  
ATOM   2890  OG1 THR A 197     -30.043   7.817 -17.899  1.00  0.78           O  
ATOM   2891  CG2 THR A 197     -29.408   5.848 -19.094  1.00  0.78           C  
ATOM   2892  H   THR A 197     -28.217   8.501 -19.577  1.00  0.78           H  
ATOM   2893  HA  THR A 197     -30.453   7.394 -21.181  1.00  0.78           H  
ATOM   2894  HB  THR A 197     -31.378   6.735 -19.019  1.00  0.78           H  
ATOM   2895  HG1 THR A 197     -29.104   8.101 -17.930  1.00  0.78           H  
ATOM   2896 1HG2 THR A 197     -29.573   5.244 -18.199  1.00  0.78           H  
ATOM   2897 2HG2 THR A 197     -29.619   5.255 -19.984  1.00  0.78           H  
ATOM   2898 3HG2 THR A 197     -28.371   6.184 -19.118  1.00  0.78           H  
ATOM   2899  N   ASN A 198     -32.158   9.294 -20.112  1.00  0.90           N  
ATOM   2900  CA  ASN A 198     -32.879  10.567 -20.182  1.00  0.90           C  
ATOM   2901  C   ASN A 198     -32.314  11.664 -19.259  1.00  0.90           C  
ATOM   2902  O   ASN A 198     -32.090  11.464 -18.054  1.00  0.90           O  
ATOM   2903  CB  ASN A 198     -34.339  10.331 -19.888  1.00  0.90           C  
ATOM   2904  CG  ASN A 198     -35.073   9.616 -21.017  1.00  0.90           C  
ATOM   2905  OD1 ASN A 198     -34.678   9.640 -22.186  1.00  0.90           O  
ATOM   2906  ND2 ASN A 198     -36.145   8.962 -20.671  1.00  0.90           N  
ATOM   2907  H   ASN A 198     -32.661   8.431 -19.970  1.00  0.90           H  
ATOM   2908  HA  ASN A 198     -32.792  10.946 -21.204  1.00  0.90           H  
ATOM   2909 1HB  ASN A 198     -34.432   9.738 -18.973  1.00  0.90           H  
ATOM   2910 2HB  ASN A 198     -34.824  11.290 -19.706  1.00  0.90           H  
ATOM   2911 1HD2 ASN A 198     -36.674   8.467 -21.360  1.00  0.90           H  
ATOM   2912 2HD2 ASN A 198     -36.425   8.953 -19.715  1.00  0.90           H  
ATOM   2913  N   LEU A 199     -32.076  12.831 -19.869  1.00  1.05           N  
ATOM   2914  CA  LEU A 199     -31.516  14.035 -19.258  1.00  1.05           C  
ATOM   2915  C   LEU A 199     -32.608  15.019 -18.777  1.00  1.05           C  
ATOM   2916  O   LEU A 199     -32.839  16.053 -19.401  1.00  1.05           O  
ATOM   2917  CB  LEU A 199     -30.588  14.643 -20.344  1.00  1.05           C  
ATOM   2918  CG  LEU A 199     -29.599  15.745 -20.019  1.00  1.05           C  
ATOM   2919  CD1 LEU A 199     -28.454  15.685 -21.042  1.00  1.05           C  
ATOM   2920  CD2 LEU A 199     -30.277  17.057 -20.134  1.00  1.05           C  
ATOM   2921  H   LEU A 199     -32.313  12.913 -20.862  1.00  1.05           H  
ATOM   2922  HA  LEU A 199     -30.919  13.736 -18.399  1.00  1.05           H  
ATOM   2923 1HB  LEU A 199     -30.028  13.827 -20.801  1.00  1.05           H  
ATOM   2924 2HB  LEU A 199     -31.237  15.055 -21.119  1.00  1.05           H  
ATOM   2925  HG  LEU A 199     -29.212  15.618 -19.025  1.00  1.05           H  
ATOM   2926 1HD1 LEU A 199     -27.738  16.463 -20.849  1.00  1.05           H  
ATOM   2927 2HD1 LEU A 199     -27.958  14.727 -20.977  1.00  1.05           H  
ATOM   2928 3HD1 LEU A 199     -28.855  15.809 -22.039  1.00  1.05           H  
ATOM   2929 1HD2 LEU A 199     -29.582  17.863 -19.916  1.00  1.05           H  
ATOM   2930 2HD2 LEU A 199     -30.653  17.167 -21.130  1.00  1.05           H  
ATOM   2931 3HD2 LEU A 199     -31.094  17.079 -19.444  1.00  1.05           H  
ATOM   2932  N   SER A 200     -33.279  14.696 -17.667  1.00  1.22           N  
ATOM   2933  CA  SER A 200     -34.374  15.542 -17.174  1.00  1.22           C  
ATOM   2934  C   SER A 200     -33.852  16.684 -16.334  1.00  1.22           C  
ATOM   2935  O   SER A 200     -32.686  16.714 -15.964  1.00  1.22           O  
ATOM   2936  CB  SER A 200     -35.341  14.809 -16.287  1.00  1.22           C  
ATOM   2937  OG  SER A 200     -34.771  14.615 -15.030  1.00  1.22           O  
ATOM   2938  H   SER A 200     -33.049  13.833 -17.189  1.00  1.22           H  
ATOM   2939  HA  SER A 200     -34.909  15.955 -18.031  1.00  1.22           H  
ATOM   2940 1HB  SER A 200     -36.263  15.378 -16.187  1.00  1.22           H  
ATOM   2941 2HB  SER A 200     -35.594  13.845 -16.728  1.00  1.22           H  
ATOM   2942  HG  SER A 200     -34.112  13.936 -15.158  1.00  1.22           H  
ATOM   2943  N   ARG A 201     -34.752  17.575 -15.957  1.00  1.40           N  
ATOM   2944  CA  ARG A 201     -34.432  18.741 -15.147  1.00  1.40           C  
ATOM   2945  C   ARG A 201     -34.472  18.505 -13.626  1.00  1.40           C  
ATOM   2946  O   ARG A 201     -34.385  19.460 -12.843  1.00  1.40           O  
ATOM   2947  CB  ARG A 201     -35.388  19.866 -15.504  1.00  1.40           C  
ATOM   2948  CG  ARG A 201     -36.842  19.625 -15.144  1.00  1.40           C  
ATOM   2949  CD  ARG A 201     -37.697  20.790 -15.545  1.00  1.40           C  
ATOM   2950  NE  ARG A 201     -39.102  20.607 -15.178  1.00  1.40           N  
ATOM   2951  CZ  ARG A 201     -40.041  20.034 -15.963  1.00  1.40           C  
ATOM   2952  NH1 ARG A 201     -39.726  19.595 -17.162  1.00  1.40           N  
ATOM   2953  NH2 ARG A 201     -41.283  19.915 -15.525  1.00  1.40           N  
ATOM   2954  H   ARG A 201     -35.703  17.465 -16.276  1.00  1.40           H  
ATOM   2955  HA  ARG A 201     -33.422  19.056 -15.414  1.00  1.40           H  
ATOM   2956 1HB  ARG A 201     -35.097  20.753 -14.981  1.00  1.40           H  
ATOM   2957 2HB  ARG A 201     -35.335  20.078 -16.569  1.00  1.40           H  
ATOM   2958 1HG  ARG A 201     -37.203  18.730 -15.653  1.00  1.40           H  
ATOM   2959 2HG  ARG A 201     -36.930  19.487 -14.065  1.00  1.40           H  
ATOM   2960 1HD  ARG A 201     -37.331  21.691 -15.052  1.00  1.40           H  
ATOM   2961 2HD  ARG A 201     -37.642  20.923 -16.625  1.00  1.40           H  
ATOM   2962  HE  ARG A 201     -39.391  20.931 -14.264  1.00  1.40           H  
ATOM   2963 1HH1 ARG A 201     -38.779  19.687 -17.501  1.00  1.40           H  
ATOM   2964 2HH1 ARG A 201     -40.431  19.169 -17.745  1.00  1.40           H  
ATOM   2965 1HH2 ARG A 201     -41.529  20.251 -14.605  1.00  1.40           H  
ATOM   2966 2HH2 ARG A 201     -41.985  19.487 -16.111  1.00  1.40           H  
ATOM   2967  N   ASP A 202     -34.556  17.237 -13.185  1.00  1.58           N  
ATOM   2968  CA  ASP A 202     -34.621  16.956 -11.739  1.00  1.58           C  
ATOM   2969  C   ASP A 202     -33.442  17.495 -10.931  1.00  1.58           C  
ATOM   2970  O   ASP A 202     -33.572  17.723  -9.730  1.00  1.58           O  
ATOM   2971  CB  ASP A 202     -34.686  15.458 -11.439  1.00  1.58           C  
ATOM   2972  CG  ASP A 202     -36.013  14.784 -11.752  1.00  1.58           C  
ATOM   2973  OD1 ASP A 202     -36.982  15.465 -11.998  1.00  1.58           O  
ATOM   2974  OD2 ASP A 202     -36.050  13.571 -11.700  1.00  1.58           O  
ATOM   2975  H   ASP A 202     -34.602  16.456 -13.848  1.00  1.58           H  
ATOM   2976  HA  ASP A 202     -35.529  17.422 -11.353  1.00  1.58           H  
ATOM   2977 1HB  ASP A 202     -33.911  14.955 -12.002  1.00  1.58           H  
ATOM   2978 2HB  ASP A 202     -34.460  15.299 -10.384  1.00  1.58           H  
ATOM   2979  N   HIS A 203     -32.285  17.671 -11.560  1.00  1.70           N  
ATOM   2980  CA  HIS A 203     -31.102  18.125 -10.846  1.00  1.70           C  
ATOM   2981  C   HIS A 203     -30.712  19.573 -11.145  1.00  1.70           C  
ATOM   2982  O   HIS A 203     -29.588  19.985 -10.872  1.00  1.70           O  
ATOM   2983  CB  HIS A 203     -29.924  17.197 -11.154  1.00  1.70           C  
ATOM   2984  CG  HIS A 203     -30.129  15.795 -10.646  1.00  1.70           C  
ATOM   2985  ND1 HIS A 203     -29.393  14.721 -11.102  1.00  1.70           N  
ATOM   2986  CD2 HIS A 203     -30.981  15.299  -9.717  1.00  1.70           C  
ATOM   2987  CE1 HIS A 203     -29.792  13.624 -10.477  1.00  1.70           C  
ATOM   2988  NE2 HIS A 203     -30.753  13.948  -9.637  1.00  1.70           N  
ATOM   2989  H   HIS A 203     -32.230  17.485 -12.553  1.00  1.70           H  
ATOM   2990  HA  HIS A 203     -31.289  18.064  -9.775  1.00  1.70           H  
ATOM   2991 1HB  HIS A 203     -29.795  17.142 -12.226  1.00  1.70           H  
ATOM   2992 2HB  HIS A 203     -29.006  17.600 -10.730  1.00  1.70           H  
ATOM   2993  HD2 HIS A 203     -31.714  15.862  -9.141  1.00  1.70           H  
ATOM   2994  HE1 HIS A 203     -29.396  12.624 -10.635  1.00  1.70           H  
ATOM   2995  HE2 HIS A 203     -31.246  13.314  -9.024  1.00  1.70           H  
ATOM   2996  N   LEU A 204     -31.648  20.407 -11.608  1.00  1.76           N  
ATOM   2997  CA  LEU A 204     -31.221  21.785 -11.883  1.00  1.76           C  
ATOM   2998  C   LEU A 204     -30.921  22.579 -10.622  1.00  1.76           C  
ATOM   2999  O   LEU A 204     -30.254  23.616 -10.667  1.00  1.76           O  
ATOM   3000  CB  LEU A 204     -32.212  22.553 -12.736  1.00  1.76           C  
ATOM   3001  CG  LEU A 204     -32.368  21.993 -14.092  1.00  1.76           C  
ATOM   3002  CD1 LEU A 204     -33.310  22.871 -14.896  1.00  1.76           C  
ATOM   3003  CD2 LEU A 204     -31.028  21.823 -14.693  1.00  1.76           C  
ATOM   3004  H   LEU A 204     -32.596  20.087 -11.830  1.00  1.76           H  
ATOM   3005  HA  LEU A 204     -30.294  21.728 -12.456  1.00  1.76           H  
ATOM   3006 1HB  LEU A 204     -33.185  22.532 -12.245  1.00  1.76           H  
ATOM   3007 2HB  LEU A 204     -31.881  23.590 -12.827  1.00  1.76           H  
ATOM   3008  HG  LEU A 204     -32.821  21.025 -14.017  1.00  1.76           H  
ATOM   3009 1HD1 LEU A 204     -33.449  22.454 -15.879  1.00  1.76           H  
ATOM   3010 2HD1 LEU A 204     -34.271  22.935 -14.389  1.00  1.76           H  
ATOM   3011 3HD1 LEU A 204     -32.881  23.870 -14.984  1.00  1.76           H  
ATOM   3012 1HD2 LEU A 204     -31.136  21.376 -15.656  1.00  1.76           H  
ATOM   3013 2HD2 LEU A 204     -30.533  22.785 -14.778  1.00  1.76           H  
ATOM   3014 3HD2 LEU A 204     -30.432  21.167 -14.064  1.00  1.76           H  
ATOM   3015  N   ASP A 205     -31.289  22.055  -9.463  1.00  1.75           N  
ATOM   3016  CA  ASP A 205     -30.970  22.705  -8.198  1.00  1.75           C  
ATOM   3017  C   ASP A 205     -29.449  22.883  -8.030  1.00  1.75           C  
ATOM   3018  O   ASP A 205     -29.002  23.699  -7.222  1.00  1.75           O  
ATOM   3019  CB  ASP A 205     -31.508  21.896  -7.013  1.00  1.75           C  
ATOM   3020  CG  ASP A 205     -33.043  21.948  -6.863  1.00  1.75           C  
ATOM   3021  OD1 ASP A 205     -33.670  22.751  -7.519  1.00  1.75           O  
ATOM   3022  OD2 ASP A 205     -33.563  21.195  -6.073  1.00  1.75           O  
ATOM   3023  H   ASP A 205     -31.821  21.196  -9.464  1.00  1.75           H  
ATOM   3024  HA  ASP A 205     -31.431  23.692  -8.189  1.00  1.75           H  
ATOM   3025 1HB  ASP A 205     -31.206  20.853  -7.129  1.00  1.75           H  
ATOM   3026 2HB  ASP A 205     -31.052  22.260  -6.091  1.00  1.75           H  
ATOM   3027  N   TYR A 206     -28.654  22.100  -8.775  1.00  1.68           N  
ATOM   3028  CA  TYR A 206     -27.209  22.149  -8.684  1.00  1.68           C  
ATOM   3029  C   TYR A 206     -26.555  22.861  -9.886  1.00  1.68           C  
ATOM   3030  O   TYR A 206     -25.328  22.970  -9.943  1.00  1.68           O  
ATOM   3031  CB  TYR A 206     -26.714  20.712  -8.619  1.00  1.68           C  
ATOM   3032  CG  TYR A 206     -27.314  19.967  -7.463  1.00  1.68           C  
ATOM   3033  CD1 TYR A 206     -28.379  19.104  -7.705  1.00  1.68           C  
ATOM   3034  CD2 TYR A 206     -26.840  20.144  -6.178  1.00  1.68           C  
ATOM   3035  CE1 TYR A 206     -28.965  18.417  -6.668  1.00  1.68           C  
ATOM   3036  CE2 TYR A 206     -27.426  19.455  -5.133  1.00  1.68           C  
ATOM   3037  CZ  TYR A 206     -28.484  18.594  -5.374  1.00  1.68           C  
ATOM   3038  OH  TYR A 206     -29.065  17.910  -4.331  1.00  1.68           O  
ATOM   3039  H   TYR A 206     -29.069  21.439  -9.434  1.00  1.68           H  
ATOM   3040  HA  TYR A 206     -26.931  22.687  -7.777  1.00  1.68           H  
ATOM   3041 1HB  TYR A 206     -26.987  20.194  -9.542  1.00  1.68           H  
ATOM   3042 2HB  TYR A 206     -25.631  20.690  -8.530  1.00  1.68           H  
ATOM   3043  HD1 TYR A 206     -28.750  18.975  -8.718  1.00  1.68           H  
ATOM   3044  HD2 TYR A 206     -26.010  20.825  -5.989  1.00  1.68           H  
ATOM   3045  HE1 TYR A 206     -29.800  17.742  -6.863  1.00  1.68           H  
ATOM   3046  HE2 TYR A 206     -27.056  19.590  -4.116  1.00  1.68           H  
ATOM   3047  HH  TYR A 206     -28.620  18.141  -3.512  1.00  1.68           H  
ATOM   3048  N   HIS A 207     -27.371  23.293 -10.863  1.00  1.58           N  
ATOM   3049  CA  HIS A 207     -26.877  23.902 -12.109  1.00  1.58           C  
ATOM   3050  C   HIS A 207     -27.504  25.245 -12.492  1.00  1.58           C  
ATOM   3051  O   HIS A 207     -26.962  25.987 -13.314  1.00  1.58           O  
ATOM   3052  CB  HIS A 207     -27.076  22.918 -13.246  1.00  1.58           C  
ATOM   3053  CG  HIS A 207     -26.313  21.696 -13.058  1.00  1.58           C  
ATOM   3054  ND1 HIS A 207     -24.973  21.610 -13.334  1.00  1.58           N  
ATOM   3055  CD2 HIS A 207     -26.674  20.506 -12.575  1.00  1.58           C  
ATOM   3056  CE1 HIS A 207     -24.552  20.396 -13.047  1.00  1.58           C  
ATOM   3057  NE2 HIS A 207     -25.572  19.711 -12.583  1.00  1.58           N  
ATOM   3058  H   HIS A 207     -28.373  23.213 -10.731  1.00  1.58           H  
ATOM   3059  HA  HIS A 207     -25.807  24.075 -12.009  1.00  1.58           H  
ATOM   3060 1HB  HIS A 207     -28.133  22.662 -13.326  1.00  1.58           H  
ATOM   3061 2HB  HIS A 207     -26.778  23.371 -14.185  1.00  1.58           H  
ATOM   3062  HD2 HIS A 207     -27.659  20.224 -12.247  1.00  1.58           H  
ATOM   3063  HE1 HIS A 207     -23.539  20.022 -13.171  1.00  1.58           H  
ATOM   3064  HE2 HIS A 207     -25.569  18.738 -12.285  1.00  1.58           H  
ATOM   3065  N   GLY A 208     -28.687  25.537 -11.972  1.00  1.46           N  
ATOM   3066  CA  GLY A 208     -29.388  26.776 -12.297  1.00  1.46           C  
ATOM   3067  C   GLY A 208     -30.192  26.688 -13.587  1.00  1.46           C  
ATOM   3068  O   GLY A 208     -31.416  26.842 -13.577  1.00  1.46           O  
ATOM   3069  H   GLY A 208     -29.137  24.880 -11.347  1.00  1.46           H  
ATOM   3070 1HA  GLY A 208     -30.056  27.031 -11.474  1.00  1.46           H  
ATOM   3071 2HA  GLY A 208     -28.666  27.587 -12.378  1.00  1.46           H  
ATOM   3072  N   THR A 209     -29.503  26.429 -14.695  1.00  1.34           N  
ATOM   3073  CA  THR A 209     -30.191  26.325 -15.976  1.00  1.34           C  
ATOM   3074  C   THR A 209     -30.063  24.952 -16.589  1.00  1.34           C  
ATOM   3075  O   THR A 209     -29.069  24.245 -16.385  1.00  1.34           O  
ATOM   3076  CB  THR A 209     -29.641  27.339 -16.996  1.00  1.34           C  
ATOM   3077  OG1 THR A 209     -28.251  27.033 -17.297  1.00  1.34           O  
ATOM   3078  CG2 THR A 209     -29.725  28.740 -16.425  1.00  1.34           C  
ATOM   3079  H   THR A 209     -28.493  26.322 -14.600  1.00  1.34           H  
ATOM   3080  HA  THR A 209     -31.252  26.524 -15.821  1.00  1.34           H  
ATOM   3081  HB  THR A 209     -30.225  27.290 -17.914  1.00  1.34           H  
ATOM   3082  HG1 THR A 209     -27.856  27.785 -17.762  1.00  1.34           H  
ATOM   3083 1HG2 THR A 209     -29.336  29.453 -17.151  1.00  1.34           H  
ATOM   3084 2HG2 THR A 209     -30.765  28.979 -16.201  1.00  1.34           H  
ATOM   3085 3HG2 THR A 209     -29.135  28.797 -15.511  1.00  1.34           H  
ATOM   3086  N   MET A 210     -31.036  24.627 -17.437  1.00  1.24           N  
ATOM   3087  CA  MET A 210     -31.043  23.365 -18.149  1.00  1.24           C  
ATOM   3088  C   MET A 210     -29.874  23.265 -19.109  1.00  1.24           C  
ATOM   3089  O   MET A 210     -29.343  22.179 -19.340  1.00  1.24           O  
ATOM   3090  CB  MET A 210     -32.368  23.189 -18.869  1.00  1.24           C  
ATOM   3091  CG  MET A 210     -32.583  21.820 -19.383  1.00  1.24           C  
ATOM   3092  SD  MET A 210     -32.695  20.639 -18.059  1.00  1.24           S  
ATOM   3093  CE  MET A 210     -32.938  19.202 -18.994  1.00  1.24           C  
ATOM   3094  H   MET A 210     -31.810  25.265 -17.558  1.00  1.24           H  
ATOM   3095  HA  MET A 210     -30.936  22.564 -17.437  1.00  1.24           H  
ATOM   3096 1HB  MET A 210     -33.188  23.433 -18.199  1.00  1.24           H  
ATOM   3097 2HB  MET A 210     -32.417  23.875 -19.718  1.00  1.24           H  
ATOM   3098 1HG  MET A 210     -33.496  21.777 -19.973  1.00  1.24           H  
ATOM   3099 2HG  MET A 210     -31.741  21.543 -20.016  1.00  1.24           H  
ATOM   3100 1HE  MET A 210     -32.988  18.352 -18.341  1.00  1.24           H  
ATOM   3101 2HE  MET A 210     -33.861  19.282 -19.559  1.00  1.24           H  
ATOM   3102 3HE  MET A 210     -32.111  19.086 -19.676  1.00  1.24           H  
ATOM   3103  N   GLU A 211     -29.460  24.402 -19.660  1.00  1.15           N  
ATOM   3104  CA  GLU A 211     -28.335  24.393 -20.573  1.00  1.15           C  
ATOM   3105  C   GLU A 211     -27.045  24.041 -19.835  1.00  1.15           C  
ATOM   3106  O   GLU A 211     -26.251  23.237 -20.331  1.00  1.15           O  
ATOM   3107  CB  GLU A 211     -28.201  25.757 -21.252  1.00  1.15           C  
ATOM   3108  CG  GLU A 211     -29.326  26.078 -22.238  1.00  1.15           C  
ATOM   3109  CD  GLU A 211     -29.212  27.459 -22.848  1.00  1.15           C  
ATOM   3110  OE1 GLU A 211     -28.358  28.206 -22.431  1.00  1.15           O  
ATOM   3111  OE2 GLU A 211     -29.980  27.761 -23.733  1.00  1.15           O  
ATOM   3112  H   GLU A 211     -29.927  25.265 -19.437  1.00  1.15           H  
ATOM   3113  HA  GLU A 211     -28.512  23.637 -21.336  1.00  1.15           H  
ATOM   3114 1HB  GLU A 211     -28.184  26.539 -20.492  1.00  1.15           H  
ATOM   3115 2HB  GLU A 211     -27.256  25.802 -21.793  1.00  1.15           H  
ATOM   3116 1HG  GLU A 211     -29.311  25.337 -23.037  1.00  1.15           H  
ATOM   3117 2HG  GLU A 211     -30.280  25.991 -21.718  1.00  1.15           H  
ATOM   3118  N   ALA A 212     -26.842  24.596 -18.621  1.00  1.08           N  
ATOM   3119  CA  ALA A 212     -25.633  24.259 -17.870  1.00  1.08           C  
ATOM   3120  C   ALA A 212     -25.628  22.779 -17.529  1.00  1.08           C  
ATOM   3121  O   ALA A 212     -24.600  22.103 -17.626  1.00  1.08           O  
ATOM   3122  CB  ALA A 212     -25.543  25.087 -16.606  1.00  1.08           C  
ATOM   3123  H   ALA A 212     -27.504  25.268 -18.220  1.00  1.08           H  
ATOM   3124  HA  ALA A 212     -24.769  24.468 -18.498  1.00  1.08           H  
ATOM   3125 1HB  ALA A 212     -24.636  24.833 -16.064  1.00  1.08           H  
ATOM   3126 2HB  ALA A 212     -25.531  26.144 -16.864  1.00  1.08           H  
ATOM   3127 3HB  ALA A 212     -26.411  24.883 -15.979  1.00  1.08           H  
ATOM   3128  N   TYR A 213     -26.797  22.271 -17.168  1.00  1.03           N  
ATOM   3129  CA  TYR A 213     -26.948  20.866 -16.850  1.00  1.03           C  
ATOM   3130  C   TYR A 213     -26.609  19.985 -18.035  1.00  1.03           C  
ATOM   3131  O   TYR A 213     -25.829  19.030 -17.913  1.00  1.03           O  
ATOM   3132  CB  TYR A 213     -28.351  20.632 -16.354  1.00  1.03           C  
ATOM   3133  CG  TYR A 213     -28.721  19.249 -16.131  1.00  1.03           C  
ATOM   3134  CD1 TYR A 213     -28.219  18.580 -15.060  1.00  1.03           C  
ATOM   3135  CD2 TYR A 213     -29.616  18.656 -16.955  1.00  1.03           C  
ATOM   3136  CE1 TYR A 213     -28.584  17.312 -14.805  1.00  1.03           C  
ATOM   3137  CE2 TYR A 213     -29.994  17.381 -16.700  1.00  1.03           C  
ATOM   3138  CZ  TYR A 213     -29.485  16.711 -15.632  1.00  1.03           C  
ATOM   3139  OH  TYR A 213     -29.883  15.428 -15.395  1.00  1.03           O  
ATOM   3140  H   TYR A 213     -27.606  22.890 -17.086  1.00  1.03           H  
ATOM   3141  HA  TYR A 213     -26.259  20.623 -16.045  1.00  1.03           H  
ATOM   3142 1HB  TYR A 213     -28.459  21.160 -15.421  1.00  1.03           H  
ATOM   3143 2HB  TYR A 213     -29.057  21.060 -17.053  1.00  1.03           H  
ATOM   3144  HD1 TYR A 213     -27.529  19.055 -14.435  1.00  1.03           H  
ATOM   3145  HD2 TYR A 213     -30.029  19.203 -17.805  1.00  1.03           H  
ATOM   3146  HE1 TYR A 213     -28.171  16.783 -13.947  1.00  1.03           H  
ATOM   3147  HE2 TYR A 213     -30.709  16.889 -17.334  1.00  1.03           H  
ATOM   3148  HH  TYR A 213     -30.814  15.345 -15.683  1.00  1.03           H  
ATOM   3149  N   ALA A 214     -27.184  20.296 -19.188  1.00  1.00           N  
ATOM   3150  CA  ALA A 214     -26.907  19.506 -20.364  1.00  1.00           C  
ATOM   3151  C   ALA A 214     -25.418  19.551 -20.690  1.00  1.00           C  
ATOM   3152  O   ALA A 214     -24.833  18.534 -21.082  1.00  1.00           O  
ATOM   3153  CB  ALA A 214     -27.733  20.007 -21.526  1.00  1.00           C  
ATOM   3154  H   ALA A 214     -27.833  21.080 -19.247  1.00  1.00           H  
ATOM   3155  HA  ALA A 214     -27.171  18.478 -20.145  1.00  1.00           H  
ATOM   3156 1HB  ALA A 214     -27.543  19.398 -22.407  1.00  1.00           H  
ATOM   3157 2HB  ALA A 214     -28.792  19.952 -21.265  1.00  1.00           H  
ATOM   3158 3HB  ALA A 214     -27.466  21.046 -21.733  1.00  1.00           H  
ATOM   3159  N   ALA A 215     -24.791  20.722 -20.506  1.00  0.98           N  
ATOM   3160  CA  ALA A 215     -23.365  20.857 -20.756  1.00  0.98           C  
ATOM   3161  C   ALA A 215     -22.570  19.943 -19.835  1.00  0.98           C  
ATOM   3162  O   ALA A 215     -21.608  19.307 -20.271  1.00  0.98           O  
ATOM   3163  CB  ALA A 215     -22.926  22.295 -20.559  1.00  0.98           C  
ATOM   3164  H   ALA A 215     -25.317  21.543 -20.206  1.00  0.98           H  
ATOM   3165  HA  ALA A 215     -23.175  20.563 -21.786  1.00  0.98           H  
ATOM   3166 1HB  ALA A 215     -21.864  22.381 -20.773  1.00  0.98           H  
ATOM   3167 2HB  ALA A 215     -23.491  22.941 -21.230  1.00  0.98           H  
ATOM   3168 3HB  ALA A 215     -23.110  22.594 -19.536  1.00  0.98           H  
ATOM   3169  N   ALA A 216     -22.996  19.845 -18.568  1.00  0.97           N  
ATOM   3170  CA  ALA A 216     -22.309  19.008 -17.592  1.00  0.97           C  
ATOM   3171  C   ALA A 216     -22.293  17.560 -18.046  1.00  0.97           C  
ATOM   3172  O   ALA A 216     -21.298  16.859 -17.875  1.00  0.97           O  
ATOM   3173  CB  ALA A 216     -22.974  19.122 -16.231  1.00  0.97           C  
ATOM   3174  H   ALA A 216     -23.793  20.409 -18.266  1.00  0.97           H  
ATOM   3175  HA  ALA A 216     -21.282  19.355 -17.513  1.00  0.97           H  
ATOM   3176 1HB  ALA A 216     -22.434  18.510 -15.503  1.00  0.97           H  
ATOM   3177 2HB  ALA A 216     -22.964  20.165 -15.910  1.00  0.97           H  
ATOM   3178 3HB  ALA A 216     -24.000  18.778 -16.293  1.00  0.97           H  
ATOM   3179  N   LYS A 217     -23.374  17.128 -18.690  1.00  0.96           N  
ATOM   3180  CA  LYS A 217     -23.453  15.758 -19.184  1.00  0.96           C  
ATOM   3181  C   LYS A 217     -22.585  15.584 -20.428  1.00  0.96           C  
ATOM   3182  O   LYS A 217     -21.847  14.595 -20.571  1.00  0.96           O  
ATOM   3183  CB  LYS A 217     -24.899  15.433 -19.509  1.00  0.96           C  
ATOM   3184  CG  LYS A 217     -25.780  15.386 -18.321  1.00  0.96           C  
ATOM   3185  CD  LYS A 217     -25.571  14.122 -17.558  1.00  0.96           C  
ATOM   3186  CE  LYS A 217     -26.517  14.079 -16.435  1.00  0.96           C  
ATOM   3187  NZ  LYS A 217     -27.826  14.320 -16.937  1.00  0.96           N  
ATOM   3188  H   LYS A 217     -24.172  17.762 -18.787  1.00  0.96           H  
ATOM   3189  HA  LYS A 217     -23.095  15.083 -18.411  1.00  0.96           H  
ATOM   3190 1HB  LYS A 217     -25.295  16.190 -20.185  1.00  0.96           H  
ATOM   3191 2HB  LYS A 217     -24.959  14.473 -20.021  1.00  0.96           H  
ATOM   3192 1HG  LYS A 217     -25.564  16.243 -17.675  1.00  0.96           H  
ATOM   3193 2HG  LYS A 217     -26.813  15.451 -18.628  1.00  0.96           H  
ATOM   3194 1HD  LYS A 217     -25.752  13.276 -18.220  1.00  0.96           H  
ATOM   3195 2HD  LYS A 217     -24.548  14.071 -17.183  1.00  0.96           H  
ATOM   3196 1HE  LYS A 217     -26.487  13.116 -15.946  1.00  0.96           H  
ATOM   3197 2HE  LYS A 217     -26.277  14.839 -15.730  1.00  0.96           H  
ATOM   3198 1HZ  LYS A 217     -28.543  14.340 -16.210  1.00  0.96           H  
ATOM   3199 2HZ  LYS A 217     -27.772  15.236 -17.359  1.00  0.96           H  
ATOM   3200 3HZ  LYS A 217     -28.066  13.624 -17.630  1.00  0.96           H  
ATOM   3201  N   ALA A 218     -22.595  16.601 -21.288  1.00  0.96           N  
ATOM   3202  CA  ALA A 218     -21.803  16.576 -22.506  1.00  0.96           C  
ATOM   3203  C   ALA A 218     -20.326  16.425 -22.156  1.00  0.96           C  
ATOM   3204  O   ALA A 218     -19.583  15.758 -22.882  1.00  0.96           O  
ATOM   3205  CB  ALA A 218     -22.039  17.831 -23.321  1.00  0.96           C  
ATOM   3206  H   ALA A 218     -23.212  17.396 -21.113  1.00  0.96           H  
ATOM   3207  HA  ALA A 218     -22.107  15.711 -23.094  1.00  0.96           H  
ATOM   3208 1HB  ALA A 218     -21.455  17.787 -24.237  1.00  0.96           H  
ATOM   3209 2HB  ALA A 218     -23.099  17.908 -23.565  1.00  0.96           H  
ATOM   3210 3HB  ALA A 218     -21.738  18.698 -22.742  1.00  0.96           H  
ATOM   3211  N   LYS A 219     -19.913  16.999 -21.014  1.00  0.97           N  
ATOM   3212  CA  LYS A 219     -18.527  16.897 -20.585  1.00  0.97           C  
ATOM   3213  C   LYS A 219     -18.113  15.439 -20.433  1.00  0.97           C  
ATOM   3214  O   LYS A 219     -16.992  15.098 -20.772  1.00  0.97           O  
ATOM   3215  CB  LYS A 219     -18.280  17.619 -19.254  1.00  0.97           C  
ATOM   3216  CG  LYS A 219     -18.324  19.155 -19.305  1.00  0.97           C  
ATOM   3217  CD  LYS A 219     -18.107  19.779 -17.904  1.00  0.97           C  
ATOM   3218  CE  LYS A 219     -18.202  21.316 -17.955  1.00  0.97           C  
ATOM   3219  NZ  LYS A 219     -18.025  21.960 -16.596  1.00  0.97           N  
ATOM   3220  H   LYS A 219     -20.573  17.563 -20.476  1.00  0.97           H  
ATOM   3221  HA  LYS A 219     -17.897  17.352 -21.347  1.00  0.97           H  
ATOM   3222 1HB  LYS A 219     -19.010  17.291 -18.527  1.00  0.97           H  
ATOM   3223 2HB  LYS A 219     -17.302  17.328 -18.868  1.00  0.97           H  
ATOM   3224 1HG  LYS A 219     -17.546  19.512 -19.976  1.00  0.97           H  
ATOM   3225 2HG  LYS A 219     -19.278  19.476 -19.688  1.00  0.97           H  
ATOM   3226 1HD  LYS A 219     -18.860  19.396 -17.212  1.00  0.97           H  
ATOM   3227 2HD  LYS A 219     -17.125  19.495 -17.528  1.00  0.97           H  
ATOM   3228 1HE  LYS A 219     -17.428  21.689 -18.625  1.00  0.97           H  
ATOM   3229 2HE  LYS A 219     -19.180  21.597 -18.354  1.00  0.97           H  
ATOM   3230 1HZ  LYS A 219     -18.090  22.962 -16.684  1.00  0.97           H  
ATOM   3231 2HZ  LYS A 219     -18.753  21.641 -15.945  1.00  0.97           H  
ATOM   3232 3HZ  LYS A 219     -17.120  21.717 -16.216  1.00  0.97           H  
ATOM   3233  N   LEU A 220     -19.002  14.547 -19.978  1.00  1.00           N  
ATOM   3234  CA  LEU A 220     -18.583  13.148 -19.873  1.00  1.00           C  
ATOM   3235  C   LEU A 220     -18.276  12.622 -21.249  1.00  1.00           C  
ATOM   3236  O   LEU A 220     -17.246  12.005 -21.488  1.00  1.00           O  
ATOM   3237  CB  LEU A 220     -19.638  12.235 -19.231  1.00  1.00           C  
ATOM   3238  CG  LEU A 220     -19.247  10.702 -19.202  1.00  1.00           C  
ATOM   3239  CD1 LEU A 220     -17.979  10.499 -18.457  1.00  1.00           C  
ATOM   3240  CD2 LEU A 220     -20.332   9.902 -18.543  1.00  1.00           C  
ATOM   3241  H   LEU A 220     -19.958  14.818 -19.761  1.00  1.00           H  
ATOM   3242  HA  LEU A 220     -17.677  13.102 -19.272  1.00  1.00           H  
ATOM   3243 1HB  LEU A 220     -19.814  12.548 -18.243  1.00  1.00           H  
ATOM   3244 2HB  LEU A 220     -20.567  12.337 -19.770  1.00  1.00           H  
ATOM   3245  HG  LEU A 220     -19.103  10.360 -20.221  1.00  1.00           H  
ATOM   3246 1HD1 LEU A 220     -17.717   9.441 -18.464  1.00  1.00           H  
ATOM   3247 2HD1 LEU A 220     -17.211  11.066 -18.960  1.00  1.00           H  
ATOM   3248 3HD1 LEU A 220     -18.084  10.838 -17.431  1.00  1.00           H  
ATOM   3249 1HD2 LEU A 220     -20.058   8.843 -18.537  1.00  1.00           H  
ATOM   3250 2HD2 LEU A 220     -20.459  10.247 -17.520  1.00  1.00           H  
ATOM   3251 3HD2 LEU A 220     -21.257  10.036 -19.099  1.00  1.00           H  
ATOM   3252  N   PHE A 221     -19.170  12.904 -22.178  1.00  1.04           N  
ATOM   3253  CA  PHE A 221     -19.040  12.399 -23.538  1.00  1.04           C  
ATOM   3254  C   PHE A 221     -17.838  12.982 -24.276  1.00  1.04           C  
ATOM   3255  O   PHE A 221     -17.322  12.379 -25.217  1.00  1.04           O  
ATOM   3256  CB  PHE A 221     -20.358  12.634 -24.254  1.00  1.04           C  
ATOM   3257  CG  PHE A 221     -21.314  11.596 -23.804  1.00  1.04           C  
ATOM   3258  CD1 PHE A 221     -21.740  11.577 -22.499  1.00  1.04           C  
ATOM   3259  CD2 PHE A 221     -21.779  10.635 -24.664  1.00  1.04           C  
ATOM   3260  CE1 PHE A 221     -22.575  10.596 -22.063  1.00  1.04           C  
ATOM   3261  CE2 PHE A 221     -22.614   9.658 -24.230  1.00  1.04           C  
ATOM   3262  CZ  PHE A 221     -22.993   9.634 -22.946  1.00  1.04           C  
ATOM   3263  H   PHE A 221     -19.979  13.471 -21.908  1.00  1.04           H  
ATOM   3264  HA  PHE A 221     -18.896  11.323 -23.474  1.00  1.04           H  
ATOM   3265 1HB  PHE A 221     -20.755  13.617 -24.001  1.00  1.04           H  
ATOM   3266 2HB  PHE A 221     -20.238  12.574 -25.332  1.00  1.04           H  
ATOM   3267  HD1 PHE A 221     -21.389  12.346 -21.819  1.00  1.04           H  
ATOM   3268  HD2 PHE A 221     -21.470  10.658 -25.701  1.00  1.04           H  
ATOM   3269  HE1 PHE A 221     -22.905  10.570 -21.021  1.00  1.04           H  
ATOM   3270  HE2 PHE A 221     -22.974   8.886 -24.908  1.00  1.04           H  
ATOM   3271  HZ  PHE A 221     -23.632   8.856 -22.625  1.00  1.04           H  
ATOM   3272  N   ALA A 222     -17.383  14.144 -23.841  1.00  1.08           N  
ATOM   3273  CA  ALA A 222     -16.207  14.777 -24.409  1.00  1.08           C  
ATOM   3274  C   ALA A 222     -14.888  14.233 -23.842  1.00  1.08           C  
ATOM   3275  O   ALA A 222     -13.814  14.644 -24.292  1.00  1.08           O  
ATOM   3276  CB  ALA A 222     -16.266  16.265 -24.152  1.00  1.08           C  
ATOM   3277  H   ALA A 222     -17.892  14.619 -23.094  1.00  1.08           H  
ATOM   3278  HA  ALA A 222     -16.213  14.586 -25.476  1.00  1.08           H  
ATOM   3279 1HB  ALA A 222     -15.405  16.753 -24.603  1.00  1.08           H  
ATOM   3280 2HB  ALA A 222     -17.184  16.674 -24.573  1.00  1.08           H  
ATOM   3281 3HB  ALA A 222     -16.258  16.433 -23.074  1.00  1.08           H  
ATOM   3282  N   TRP A 223     -14.936  13.355 -22.844  1.00  1.10           N  
ATOM   3283  CA  TRP A 223     -13.699  12.916 -22.217  1.00  1.10           C  
ATOM   3284  C   TRP A 223     -12.765  12.010 -23.033  1.00  1.10           C  
ATOM   3285  O   TRP A 223     -13.213  11.090 -23.730  1.00  1.10           O  
ATOM   3286  CB  TRP A 223     -13.992  12.291 -20.864  1.00  1.10           C  
ATOM   3287  CG  TRP A 223     -14.313  13.388 -19.871  1.00  1.10           C  
ATOM   3288  CD1 TRP A 223     -14.196  14.725 -20.126  1.00  1.10           C  
ATOM   3289  CD2 TRP A 223     -14.802  13.290 -18.520  1.00  1.10           C  
ATOM   3290  NE1 TRP A 223     -14.571  15.454 -19.030  1.00  1.10           N  
ATOM   3291  CE2 TRP A 223     -14.950  14.603 -18.043  1.00  1.10           C  
ATOM   3292  CE3 TRP A 223     -15.124  12.236 -17.697  1.00  1.10           C  
ATOM   3293  CZ2 TRP A 223     -15.409  14.871 -16.776  1.00  1.10           C  
ATOM   3294  CZ3 TRP A 223     -15.590  12.506 -16.447  1.00  1.10           C  
ATOM   3295  CH2 TRP A 223     -15.722  13.797 -15.990  1.00  1.10           C  
ATOM   3296  H   TRP A 223     -15.827  13.002 -22.491  1.00  1.10           H  
ATOM   3297  HA  TRP A 223     -13.205  13.832 -21.969  1.00  1.10           H  
ATOM   3298 1HB  TRP A 223     -14.837  11.608 -20.936  1.00  1.10           H  
ATOM   3299 2HB  TRP A 223     -13.126  11.724 -20.513  1.00  1.10           H  
ATOM   3300  HD1 TRP A 223     -13.856  15.154 -21.064  1.00  1.10           H  
ATOM   3301  HE1 TRP A 223     -14.576  16.460 -18.970  1.00  1.10           H  
ATOM   3302  HE3 TRP A 223     -15.017  11.209 -18.041  1.00  1.10           H  
ATOM   3303  HZ2 TRP A 223     -15.524  15.891 -16.399  1.00  1.10           H  
ATOM   3304  HZ3 TRP A 223     -15.842  11.664 -15.828  1.00  1.10           H  
ATOM   3305  HH2 TRP A 223     -16.082  13.973 -14.980  1.00  1.10           H  
ATOM   3306  N   PRO A 224     -11.435  12.228 -22.906  1.00  1.09           N  
ATOM   3307  CA  PRO A 224     -10.383  11.433 -23.485  1.00  1.09           C  
ATOM   3308  C   PRO A 224     -10.515  10.013 -23.016  1.00  1.09           C  
ATOM   3309  O   PRO A 224     -11.024   9.752 -21.928  1.00  1.09           O  
ATOM   3310  CB  PRO A 224      -9.105  12.064 -22.928  1.00  1.09           C  
ATOM   3311  CG  PRO A 224      -9.472  13.483 -22.636  1.00  1.09           C  
ATOM   3312  CD  PRO A 224     -10.913  13.440 -22.196  1.00  1.09           C  
ATOM   3313  HA  PRO A 224     -10.427  11.497 -24.581  1.00  1.09           H  
ATOM   3314 1HB  PRO A 224      -8.777  11.510 -22.033  1.00  1.09           H  
ATOM   3315 2HB  PRO A 224      -8.294  11.975 -23.665  1.00  1.09           H  
ATOM   3316 1HG  PRO A 224      -8.807  13.892 -21.860  1.00  1.09           H  
ATOM   3317 2HG  PRO A 224      -9.329  14.101 -23.534  1.00  1.09           H  
ATOM   3318 1HD  PRO A 224     -11.007  13.346 -21.100  1.00  1.09           H  
ATOM   3319 2HD  PRO A 224     -11.342  14.374 -22.598  1.00  1.09           H  
ATOM   3320  N   ASP A 225     -10.077   9.115 -23.871  1.00  1.05           N  
ATOM   3321  CA  ASP A 225     -10.094   7.674 -23.683  1.00  1.05           C  
ATOM   3322  C   ASP A 225     -11.471   7.011 -23.706  1.00  1.05           C  
ATOM   3323  O   ASP A 225     -11.536   5.786 -23.652  1.00  1.05           O  
ATOM   3324  CB  ASP A 225      -9.384   7.275 -22.379  1.00  1.05           C  
ATOM   3325  CG  ASP A 225      -7.888   7.634 -22.368  1.00  1.05           C  
ATOM   3326  OD1 ASP A 225      -7.279   7.604 -23.407  1.00  1.05           O  
ATOM   3327  OD2 ASP A 225      -7.359   7.882 -21.299  1.00  1.05           O  
ATOM   3328  H   ASP A 225      -9.692   9.453 -24.740  1.00  1.05           H  
ATOM   3329  HA  ASP A 225      -9.523   7.238 -24.504  1.00  1.05           H  
ATOM   3330 1HB  ASP A 225      -9.868   7.723 -21.515  1.00  1.05           H  
ATOM   3331 2HB  ASP A 225      -9.471   6.196 -22.253  1.00  1.05           H  
ATOM   3332  N   LEU A 226     -12.568   7.749 -23.903  1.00  0.97           N  
ATOM   3333  CA  LEU A 226     -13.798   6.999 -24.138  1.00  0.97           C  
ATOM   3334  C   LEU A 226     -13.632   6.218 -25.435  1.00  0.97           C  
ATOM   3335  O   LEU A 226     -13.171   6.764 -26.439  1.00  0.97           O  
ATOM   3336  CB  LEU A 226     -15.029   7.921 -24.152  1.00  0.97           C  
ATOM   3337  CG  LEU A 226     -15.488   8.378 -22.806  1.00  0.97           C  
ATOM   3338  CD1 LEU A 226     -16.518   9.464 -22.926  1.00  0.97           C  
ATOM   3339  CD2 LEU A 226     -16.116   7.175 -22.144  1.00  0.97           C  
ATOM   3340  H   LEU A 226     -12.565   8.774 -23.901  1.00  0.97           H  
ATOM   3341  HA  LEU A 226     -13.932   6.283 -23.326  1.00  0.97           H  
ATOM   3342 1HB  LEU A 226     -14.795   8.810 -24.738  1.00  0.97           H  
ATOM   3343 2HB  LEU A 226     -15.857   7.391 -24.628  1.00  0.97           H  
ATOM   3344  HG  LEU A 226     -14.644   8.754 -22.217  1.00  0.97           H  
ATOM   3345 1HD1 LEU A 226     -16.844   9.726 -21.929  1.00  0.97           H  
ATOM   3346 2HD1 LEU A 226     -16.081  10.340 -23.419  1.00  0.97           H  
ATOM   3347 3HD1 LEU A 226     -17.358   9.115 -23.494  1.00  0.97           H  
ATOM   3348 1HD2 LEU A 226     -16.481   7.455 -21.170  1.00  0.97           H  
ATOM   3349 2HD2 LEU A 226     -16.946   6.824 -22.758  1.00  0.97           H  
ATOM   3350 3HD2 LEU A 226     -15.383   6.381 -22.055  1.00  0.97           H  
ATOM   3351  N   LYS A 227     -14.000   4.939 -25.413  1.00  0.88           N  
ATOM   3352  CA  LYS A 227     -13.878   4.059 -26.565  1.00  0.88           C  
ATOM   3353  C   LYS A 227     -15.211   3.927 -27.268  1.00  0.88           C  
ATOM   3354  O   LYS A 227     -15.272   3.613 -28.458  1.00  0.88           O  
ATOM   3355  CB  LYS A 227     -13.372   2.713 -26.086  1.00  0.88           C  
ATOM   3356  CG  LYS A 227     -11.976   2.791 -25.511  1.00  0.88           C  
ATOM   3357  CD  LYS A 227     -11.539   1.492 -24.917  1.00  0.88           C  
ATOM   3358  CE  LYS A 227     -10.156   1.618 -24.305  1.00  0.88           C  
ATOM   3359  NZ  LYS A 227      -9.821   0.431 -23.500  1.00  0.88           N  
ATOM   3360  H   LYS A 227     -14.374   4.538 -24.557  1.00  0.88           H  
ATOM   3361  HA  LYS A 227     -13.160   4.488 -27.265  1.00  0.88           H  
ATOM   3362 1HB  LYS A 227     -14.038   2.327 -25.309  1.00  0.88           H  
ATOM   3363 2HB  LYS A 227     -13.372   2.001 -26.909  1.00  0.88           H  
ATOM   3364 1HG  LYS A 227     -11.274   3.092 -26.286  1.00  0.88           H  
ATOM   3365 2HG  LYS A 227     -11.963   3.543 -24.724  1.00  0.88           H  
ATOM   3366 1HD  LYS A 227     -12.241   1.200 -24.134  1.00  0.88           H  
ATOM   3367 2HD  LYS A 227     -11.526   0.719 -25.682  1.00  0.88           H  
ATOM   3368 1HE  LYS A 227      -9.420   1.731 -25.097  1.00  0.88           H  
ATOM   3369 2HE  LYS A 227     -10.127   2.500 -23.661  1.00  0.88           H  
ATOM   3370 1HZ  LYS A 227      -8.913   0.532 -23.087  1.00  0.88           H  
ATOM   3371 2HZ  LYS A 227     -10.540   0.381 -22.756  1.00  0.88           H  
ATOM   3372 3HZ  LYS A 227      -9.849  -0.399 -24.063  1.00  0.88           H  
ATOM   3373  N   CYS A 228     -16.269   4.181 -26.510  1.00  0.80           N  
ATOM   3374  CA  CYS A 228     -17.638   4.128 -27.001  1.00  0.80           C  
ATOM   3375  C   CYS A 228     -18.569   4.969 -26.163  1.00  0.80           C  
ATOM   3376  O   CYS A 228     -18.404   5.118 -24.951  1.00  0.80           O  
ATOM   3377  CB  CYS A 228     -18.200   2.720 -27.086  1.00  0.80           C  
ATOM   3378  SG  CYS A 228     -19.895   2.676 -27.740  1.00  0.80           S  
ATOM   3379  H   CYS A 228     -16.107   4.367 -25.523  1.00  0.80           H  
ATOM   3380  HA  CYS A 228     -17.650   4.538 -28.009  1.00  0.80           H  
ATOM   3381 1HB  CYS A 228     -17.571   2.115 -27.744  1.00  0.80           H  
ATOM   3382 2HB  CYS A 228     -18.197   2.266 -26.143  1.00  0.80           H  
ATOM   3383  HG  CYS A 228     -19.655   3.464 -28.813  1.00  0.80           H  
ATOM   3384  N   ARG A 229     -19.514   5.569 -26.838  1.00  0.73           N  
ATOM   3385  CA  ARG A 229     -20.498   6.386 -26.169  1.00  0.73           C  
ATOM   3386  C   ARG A 229     -21.862   5.882 -26.582  1.00  0.73           C  
ATOM   3387  O   ARG A 229     -22.025   5.475 -27.727  1.00  0.73           O  
ATOM   3388  CB  ARG A 229     -20.256   7.834 -26.545  1.00  0.73           C  
ATOM   3389  CG  ARG A 229     -18.865   8.331 -26.081  1.00  0.73           C  
ATOM   3390  CD  ARG A 229     -18.612   9.746 -26.355  1.00  0.73           C  
ATOM   3391  NE  ARG A 229     -18.643  10.033 -27.755  1.00  0.73           N  
ATOM   3392  CZ  ARG A 229     -17.588   9.933 -28.575  1.00  0.73           C  
ATOM   3393  NH1 ARG A 229     -16.406   9.577 -28.140  1.00  0.73           N  
ATOM   3394  NH2 ARG A 229     -17.716  10.190 -29.841  1.00  0.73           N  
ATOM   3395  H   ARG A 229     -19.566   5.411 -27.846  1.00  0.73           H  
ATOM   3396  HA  ARG A 229     -20.391   6.277 -25.092  1.00  0.73           H  
ATOM   3397 1HB  ARG A 229     -20.304   7.941 -27.625  1.00  0.73           H  
ATOM   3398 2HB  ARG A 229     -21.016   8.437 -26.129  1.00  0.73           H  
ATOM   3399 1HG  ARG A 229     -18.783   8.165 -25.013  1.00  0.73           H  
ATOM   3400 2HG  ARG A 229     -18.085   7.768 -26.588  1.00  0.73           H  
ATOM   3401 1HD  ARG A 229     -19.312  10.362 -25.866  1.00  0.73           H  
ATOM   3402 2HD  ARG A 229     -17.615   9.987 -25.985  1.00  0.73           H  
ATOM   3403  HE  ARG A 229     -19.526  10.308 -28.160  1.00  0.73           H  
ATOM   3404 1HH1 ARG A 229     -16.250   9.372 -27.163  1.00  0.73           H  
ATOM   3405 2HH1 ARG A 229     -15.638   9.511 -28.828  1.00  0.73           H  
ATOM   3406 1HH2 ARG A 229     -18.607  10.448 -30.232  1.00  0.73           H  
ATOM   3407 2HH2 ARG A 229     -16.881  10.089 -30.437  1.00  0.73           H  
ATOM   3408  N   VAL A 230     -22.816   5.862 -25.658  1.00  0.69           N  
ATOM   3409  CA  VAL A 230     -24.155   5.377 -25.963  1.00  0.69           C  
ATOM   3410  C   VAL A 230     -25.201   6.463 -25.612  1.00  0.69           C  
ATOM   3411  O   VAL A 230     -25.239   6.926 -24.473  1.00  0.69           O  
ATOM   3412  CB  VAL A 230     -24.407   4.075 -25.173  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230     -25.742   3.522 -25.484  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230     -23.295   3.076 -25.450  1.00  0.69           C  
ATOM   3415  H   VAL A 230     -22.600   6.184 -24.724  1.00  0.69           H  
ATOM   3416  HA  VAL A 230     -24.196   5.139 -27.006  1.00  0.69           H  
ATOM   3417  HB  VAL A 230     -24.409   4.310 -24.138  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230     -25.926   2.623 -24.886  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230     -26.448   4.265 -25.245  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230     -25.801   3.276 -26.546  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230     -23.487   2.216 -24.867  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230     -23.273   2.811 -26.493  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230     -22.333   3.496 -25.166  1.00  0.69           H  
ATOM   3424  N   ILE A 231     -26.015   6.894 -26.583  1.00  0.68           N  
ATOM   3425  CA  ILE A 231     -26.985   7.988 -26.342  1.00  0.68           C  
ATOM   3426  C   ILE A 231     -28.473   7.708 -26.627  1.00  0.68           C  
ATOM   3427  O   ILE A 231     -28.844   7.268 -27.717  1.00  0.68           O  
ATOM   3428  CB  ILE A 231     -26.577   9.247 -27.131  1.00  0.68           C  
ATOM   3429  CG1 ILE A 231     -25.223   9.769 -26.670  1.00  0.68           C  
ATOM   3430  CG2 ILE A 231     -27.609  10.323 -27.028  1.00  0.68           C  
ATOM   3431  CD1 ILE A 231     -24.710  10.912 -27.524  1.00  0.68           C  
ATOM   3432  H   ILE A 231     -25.919   6.468 -27.506  1.00  0.68           H  
ATOM   3433  HA  ILE A 231     -26.923   8.246 -25.285  1.00  0.68           H  
ATOM   3434  HB  ILE A 231     -26.466   8.977 -28.181  1.00  0.68           H  
ATOM   3435 1HG1 ILE A 231     -25.302  10.110 -25.637  1.00  0.68           H  
ATOM   3436 2HG1 ILE A 231     -24.500   8.967 -26.712  1.00  0.68           H  
ATOM   3437 1HG2 ILE A 231     -27.278  11.167 -27.614  1.00  0.68           H  
ATOM   3438 2HG2 ILE A 231     -28.562   9.970 -27.412  1.00  0.68           H  
ATOM   3439 3HG2 ILE A 231     -27.727  10.623 -25.991  1.00  0.68           H  
ATOM   3440 1HD1 ILE A 231     -23.742  11.231 -27.149  1.00  0.68           H  
ATOM   3441 2HD1 ILE A 231     -24.609  10.605 -28.552  1.00  0.68           H  
ATOM   3442 3HD1 ILE A 231     -25.412  11.738 -27.475  1.00  0.68           H  
ATOM   3443  N   ASN A 232     -29.332   8.046 -25.651  1.00  0.69           N  
ATOM   3444  CA  ASN A 232     -30.793   7.884 -25.771  1.00  0.69           C  
ATOM   3445  C   ASN A 232     -31.429   8.987 -26.629  1.00  0.69           C  
ATOM   3446  O   ASN A 232     -31.566  10.133 -26.192  1.00  0.69           O  
ATOM   3447  CB  ASN A 232     -31.437   7.917 -24.396  1.00  0.69           C  
ATOM   3448  CG  ASN A 232     -32.887   7.584 -24.396  1.00  0.69           C  
ATOM   3449  OD1 ASN A 232     -33.626   7.823 -25.355  1.00  0.69           O  
ATOM   3450  ND2 ASN A 232     -33.335   6.999 -23.303  1.00  0.69           N  
ATOM   3451  H   ASN A 232     -28.956   8.363 -24.753  1.00  0.69           H  
ATOM   3452  HA  ASN A 232     -31.002   6.929 -26.256  1.00  0.69           H  
ATOM   3453 1HB  ASN A 232     -30.925   7.300 -23.719  1.00  0.69           H  
ATOM   3454 2HB  ASN A 232     -31.338   8.930 -24.003  1.00  0.69           H  
ATOM   3455 1HD2 ASN A 232     -34.300   6.743 -23.236  1.00  0.69           H  
ATOM   3456 2HD2 ASN A 232     -32.715   6.798 -22.546  1.00  0.69           H  
ATOM   3457  N   LEU A 233     -31.866   8.645 -27.836  1.00  0.71           N  
ATOM   3458  CA  LEU A 233     -32.364   9.651 -28.775  1.00  0.71           C  
ATOM   3459  C   LEU A 233     -33.843   9.976 -28.597  1.00  0.71           C  
ATOM   3460  O   LEU A 233     -34.422  10.711 -29.396  1.00  0.71           O  
ATOM   3461  CB  LEU A 233     -32.166   9.217 -30.219  1.00  0.71           C  
ATOM   3462  CG  LEU A 233     -30.778   8.994 -30.674  1.00  0.71           C  
ATOM   3463  CD1 LEU A 233     -30.856   8.531 -32.136  1.00  0.71           C  
ATOM   3464  CD2 LEU A 233     -29.948  10.252 -30.511  1.00  0.71           C  
ATOM   3465  H   LEU A 233     -31.804   7.672 -28.127  1.00  0.71           H  
ATOM   3466  HA  LEU A 233     -31.797  10.568 -28.613  1.00  0.71           H  
ATOM   3467 1HB  LEU A 233     -32.694   8.291 -30.366  1.00  0.71           H  
ATOM   3468 2HB  LEU A 233     -32.612   9.966 -30.871  1.00  0.71           H  
ATOM   3469  HG  LEU A 233     -30.334   8.199 -30.073  1.00  0.71           H  
ATOM   3470 1HD1 LEU A 233     -29.881   8.333 -32.540  1.00  0.71           H  
ATOM   3471 2HD1 LEU A 233     -31.453   7.636 -32.182  1.00  0.71           H  
ATOM   3472 3HD1 LEU A 233     -31.331   9.311 -32.736  1.00  0.71           H  
ATOM   3473 1HD2 LEU A 233     -28.935  10.060 -30.850  1.00  0.71           H  
ATOM   3474 2HD2 LEU A 233     -30.383  11.034 -31.107  1.00  0.71           H  
ATOM   3475 3HD2 LEU A 233     -29.928  10.554 -29.462  1.00  0.71           H  
ATOM   3476  N   ASP A 234     -34.482   9.427 -27.564  1.00  0.74           N  
ATOM   3477  CA  ASP A 234     -35.884   9.762 -27.306  1.00  0.74           C  
ATOM   3478  C   ASP A 234     -35.923  11.099 -26.554  1.00  0.74           C  
ATOM   3479  O   ASP A 234     -36.981  11.705 -26.375  1.00  0.74           O  
ATOM   3480  CB  ASP A 234     -36.592   8.639 -26.524  1.00  0.74           C  
ATOM   3481  CG  ASP A 234     -36.825   7.368 -27.379  1.00  0.74           C  
ATOM   3482  OD1 ASP A 234     -36.927   7.530 -28.558  1.00  0.74           O  
ATOM   3483  OD2 ASP A 234     -36.849   6.244 -26.873  1.00  0.74           O  
ATOM   3484  H   ASP A 234     -33.989   8.811 -26.918  1.00  0.74           H  
ATOM   3485  HA  ASP A 234     -36.401   9.891 -28.257  1.00  0.74           H  
ATOM   3486 1HB  ASP A 234     -36.017   8.385 -25.640  1.00  0.74           H  
ATOM   3487 2HB  ASP A 234     -37.559   9.005 -26.179  1.00  0.74           H  
ATOM   3488  N   ASP A 235     -34.739  11.535 -26.114  1.00  0.77           N  
ATOM   3489  CA  ASP A 235     -34.478  12.781 -25.421  1.00  0.77           C  
ATOM   3490  C   ASP A 235     -33.889  13.815 -26.381  1.00  0.77           C  
ATOM   3491  O   ASP A 235     -32.791  13.613 -26.902  1.00  0.77           O  
ATOM   3492  CB  ASP A 235     -33.539  12.560 -24.248  1.00  0.77           C  
ATOM   3493  CG  ASP A 235     -33.283  13.815 -23.458  1.00  0.77           C  
ATOM   3494  OD1 ASP A 235     -33.499  14.900 -23.967  1.00  0.77           O  
ATOM   3495  OD2 ASP A 235     -32.840  13.698 -22.353  1.00  0.77           O  
ATOM   3496  H   ASP A 235     -33.914  10.960 -26.286  1.00  0.77           H  
ATOM   3497  HA  ASP A 235     -35.422  13.168 -25.039  1.00  0.77           H  
ATOM   3498 1HB  ASP A 235     -33.981  11.820 -23.580  1.00  0.77           H  
ATOM   3499 2HB  ASP A 235     -32.591  12.144 -24.601  1.00  0.77           H  
ATOM   3500  N   ASP A 236     -34.577  14.932 -26.612  1.00  0.80           N  
ATOM   3501  CA  ASP A 236     -34.058  15.938 -27.545  1.00  0.80           C  
ATOM   3502  C   ASP A 236     -32.606  16.347 -27.228  1.00  0.80           C  
ATOM   3503  O   ASP A 236     -31.845  16.658 -28.149  1.00  0.80           O  
ATOM   3504  CB  ASP A 236     -34.924  17.204 -27.533  1.00  0.80           C  
ATOM   3505  CG  ASP A 236     -36.278  17.045 -28.234  1.00  0.80           C  
ATOM   3506  OD1 ASP A 236     -36.452  16.090 -28.953  1.00  0.80           O  
ATOM   3507  OD2 ASP A 236     -37.123  17.886 -28.038  1.00  0.80           O  
ATOM   3508  H   ASP A 236     -35.461  15.075 -26.144  1.00  0.80           H  
ATOM   3509  HA  ASP A 236     -34.078  15.513 -28.545  1.00  0.80           H  
ATOM   3510 1HB  ASP A 236     -35.098  17.508 -26.500  1.00  0.80           H  
ATOM   3511 2HB  ASP A 236     -34.376  18.015 -28.017  1.00  0.80           H  
ATOM   3512  N   PHE A 237     -32.206  16.358 -25.950  1.00  0.82           N  
ATOM   3513  CA  PHE A 237     -30.833  16.747 -25.624  1.00  0.82           C  
ATOM   3514  C   PHE A 237     -29.865  15.651 -26.050  1.00  0.82           C  
ATOM   3515  O   PHE A 237     -28.697  15.910 -26.359  1.00  0.82           O  
ATOM   3516  CB  PHE A 237     -30.667  17.008 -24.140  1.00  0.82           C  
ATOM   3517  CG  PHE A 237     -31.228  18.308 -23.669  1.00  0.82           C  
ATOM   3518  CD1 PHE A 237     -32.417  18.356 -22.968  1.00  0.82           C  
ATOM   3519  CD2 PHE A 237     -30.546  19.489 -23.903  1.00  0.82           C  
ATOM   3520  CE1 PHE A 237     -32.918  19.561 -22.522  1.00  0.82           C  
ATOM   3521  CE2 PHE A 237     -31.043  20.694 -23.452  1.00  0.82           C  
ATOM   3522  CZ  PHE A 237     -32.229  20.728 -22.764  1.00  0.82           C  
ATOM   3523  H   PHE A 237     -32.838  16.040 -25.208  1.00  0.82           H  
ATOM   3524  HA  PHE A 237     -30.589  17.660 -26.172  1.00  0.82           H  
ATOM   3525 1HB  PHE A 237     -31.151  16.202 -23.575  1.00  0.82           H  
ATOM   3526 2HB  PHE A 237     -29.612  16.992 -23.896  1.00  0.82           H  
ATOM   3527  HD1 PHE A 237     -32.959  17.419 -22.773  1.00  0.82           H  
ATOM   3528  HD2 PHE A 237     -29.602  19.463 -24.455  1.00  0.82           H  
ATOM   3529  HE1 PHE A 237     -33.858  19.586 -21.974  1.00  0.82           H  
ATOM   3530  HE2 PHE A 237     -30.495  21.617 -23.645  1.00  0.82           H  
ATOM   3531  HZ  PHE A 237     -32.623  21.679 -22.410  1.00  0.82           H  
ATOM   3532  N   GLY A 238     -30.348  14.411 -26.053  1.00  0.83           N  
ATOM   3533  CA  GLY A 238     -29.555  13.276 -26.473  1.00  0.83           C  
ATOM   3534  C   GLY A 238     -29.292  13.452 -27.954  1.00  0.83           C  
ATOM   3535  O   GLY A 238     -28.172  13.269 -28.433  1.00  0.83           O  
ATOM   3536  H   GLY A 238     -31.325  14.253 -25.826  1.00  0.83           H  
ATOM   3537 1HA  GLY A 238     -28.619  13.235 -25.916  1.00  0.83           H  
ATOM   3538 2HA  GLY A 238     -30.108  12.353 -26.291  1.00  0.83           H  
ATOM   3539  N   ARG A 239     -30.333  13.881 -28.674  1.00  0.85           N  
ATOM   3540  CA  ARG A 239     -30.214  14.086 -30.109  1.00  0.85           C  
ATOM   3541  C   ARG A 239     -29.213  15.199 -30.415  1.00  0.85           C  
ATOM   3542  O   ARG A 239     -28.385  15.053 -31.319  1.00  0.85           O  
ATOM   3543  CB  ARG A 239     -31.565  14.429 -30.724  1.00  0.85           C  
ATOM   3544  CG  ARG A 239     -32.575  13.289 -30.739  1.00  0.85           C  
ATOM   3545  CD  ARG A 239     -33.876  13.715 -31.314  1.00  0.85           C  
ATOM   3546  NE  ARG A 239     -34.851  12.643 -31.308  1.00  0.85           N  
ATOM   3547  CZ  ARG A 239     -36.089  12.735 -31.844  1.00  0.85           C  
ATOM   3548  NH1 ARG A 239     -36.469  13.856 -32.427  1.00  0.85           N  
ATOM   3549  NH2 ARG A 239     -36.924  11.708 -31.791  1.00  0.85           N  
ATOM   3550  H   ARG A 239     -31.226  14.018 -28.195  1.00  0.85           H  
ATOM   3551  HA  ARG A 239     -29.849  13.170 -30.561  1.00  0.85           H  
ATOM   3552 1HB  ARG A 239     -32.015  15.254 -30.189  1.00  0.85           H  
ATOM   3553 2HB  ARG A 239     -31.421  14.752 -31.753  1.00  0.85           H  
ATOM   3554 1HG  ARG A 239     -32.201  12.466 -31.335  1.00  0.85           H  
ATOM   3555 2HG  ARG A 239     -32.749  12.949 -29.711  1.00  0.85           H  
ATOM   3556 1HD  ARG A 239     -34.281  14.541 -30.729  1.00  0.85           H  
ATOM   3557 2HD  ARG A 239     -33.731  14.036 -32.342  1.00  0.85           H  
ATOM   3558  HE  ARG A 239     -34.596  11.775 -30.821  1.00  0.85           H  
ATOM   3559 1HH1 ARG A 239     -35.837  14.642 -32.465  1.00  0.85           H  
ATOM   3560 2HH1 ARG A 239     -37.392  13.931 -32.824  1.00  0.85           H  
ATOM   3561 1HH2 ARG A 239     -36.641  10.835 -31.354  1.00  0.85           H  
ATOM   3562 2HH2 ARG A 239     -37.840  11.789 -32.195  1.00  0.85           H  
ATOM   3563  N   GLU A 240     -29.234  16.285 -29.626  1.00  0.89           N  
ATOM   3564  CA  GLU A 240     -28.269  17.359 -29.862  1.00  0.89           C  
ATOM   3565  C   GLU A 240     -26.839  16.868 -29.632  1.00  0.89           C  
ATOM   3566  O   GLU A 240     -25.935  17.160 -30.423  1.00  0.89           O  
ATOM   3567  CB  GLU A 240     -28.526  18.563 -28.941  1.00  0.89           C  
ATOM   3568  CG  GLU A 240     -29.787  19.375 -29.239  1.00  0.89           C  
ATOM   3569  CD  GLU A 240     -29.974  20.562 -28.289  1.00  0.89           C  
ATOM   3570  OE1 GLU A 240     -29.214  20.687 -27.351  1.00  0.89           O  
ATOM   3571  OE2 GLU A 240     -30.870  21.344 -28.518  1.00  0.89           O  
ATOM   3572  H   GLU A 240     -29.951  16.375 -28.904  1.00  0.89           H  
ATOM   3573  HA  GLU A 240     -28.358  17.682 -30.899  1.00  0.89           H  
ATOM   3574 1HB  GLU A 240     -28.600  18.212 -27.911  1.00  0.89           H  
ATOM   3575 2HB  GLU A 240     -27.675  19.241 -28.992  1.00  0.89           H  
ATOM   3576 1HG  GLU A 240     -29.737  19.744 -30.262  1.00  0.89           H  
ATOM   3577 2HG  GLU A 240     -30.649  18.717 -29.161  1.00  0.89           H  
ATOM   3578  N   LEU A 241     -26.643  16.065 -28.588  1.00  0.99           N  
ATOM   3579  CA  LEU A 241     -25.316  15.555 -28.298  1.00  0.99           C  
ATOM   3580  C   LEU A 241     -24.871  14.619 -29.408  1.00  0.99           C  
ATOM   3581  O   LEU A 241     -23.734  14.706 -29.873  1.00  0.99           O  
ATOM   3582  CB  LEU A 241     -25.292  14.860 -26.937  1.00  0.99           C  
ATOM   3583  CG  LEU A 241     -23.932  14.303 -26.478  1.00  0.99           C  
ATOM   3584  CD1 LEU A 241     -22.905  15.425 -26.403  1.00  0.99           C  
ATOM   3585  CD2 LEU A 241     -24.116  13.661 -25.111  1.00  0.99           C  
ATOM   3586  H   LEU A 241     -27.418  15.851 -27.956  1.00  0.99           H  
ATOM   3587  HA  LEU A 241     -24.624  16.396 -28.263  1.00  0.99           H  
ATOM   3588 1HB  LEU A 241     -25.640  15.566 -26.184  1.00  0.99           H  
ATOM   3589 2HB  LEU A 241     -26.002  14.032 -26.966  1.00  0.99           H  
ATOM   3590  HG  LEU A 241     -23.573  13.573 -27.193  1.00  0.99           H  
ATOM   3591 1HD1 LEU A 241     -21.947  15.021 -26.073  1.00  0.99           H  
ATOM   3592 2HD1 LEU A 241     -22.788  15.879 -27.390  1.00  0.99           H  
ATOM   3593 3HD1 LEU A 241     -23.243  16.178 -25.695  1.00  0.99           H  
ATOM   3594 1HD2 LEU A 241     -23.183  13.274 -24.776  1.00  0.99           H  
ATOM   3595 2HD2 LEU A 241     -24.472  14.407 -24.400  1.00  0.99           H  
ATOM   3596 3HD2 LEU A 241     -24.841  12.854 -25.184  1.00  0.99           H  
ATOM   3597  N   ALA A 242     -25.764  13.729 -29.843  1.00  1.15           N  
ATOM   3598  CA  ALA A 242     -25.455  12.795 -30.913  1.00  1.15           C  
ATOM   3599  C   ALA A 242     -25.094  13.536 -32.196  1.00  1.15           C  
ATOM   3600  O   ALA A 242     -24.215  13.112 -32.940  1.00  1.15           O  
ATOM   3601  CB  ALA A 242     -26.628  11.877 -31.167  1.00  1.15           C  
ATOM   3602  H   ALA A 242     -26.688  13.697 -29.414  1.00  1.15           H  
ATOM   3603  HA  ALA A 242     -24.590  12.208 -30.606  1.00  1.15           H  
ATOM   3604 1HB  ALA A 242     -26.375  11.171 -31.954  1.00  1.15           H  
ATOM   3605 2HB  ALA A 242     -26.865  11.337 -30.250  1.00  1.15           H  
ATOM   3606 3HB  ALA A 242     -27.488  12.470 -31.471  1.00  1.15           H  
ATOM   3607  N   ALA A 243     -25.777  14.660 -32.459  1.00  1.41           N  
ATOM   3608  CA  ALA A 243     -25.495  15.454 -33.647  1.00  1.41           C  
ATOM   3609  C   ALA A 243     -24.052  15.946 -33.628  1.00  1.41           C  
ATOM   3610  O   ALA A 243     -23.366  15.940 -34.655  1.00  1.41           O  
ATOM   3611  CB  ALA A 243     -26.448  16.635 -33.734  1.00  1.41           C  
ATOM   3612  H   ALA A 243     -26.527  14.954 -31.836  1.00  1.41           H  
ATOM   3613  HA  ALA A 243     -25.633  14.819 -34.519  1.00  1.41           H  
ATOM   3614 1HB  ALA A 243     -26.240  17.203 -34.637  1.00  1.41           H  
ATOM   3615 2HB  ALA A 243     -27.475  16.269 -33.757  1.00  1.41           H  
ATOM   3616 3HB  ALA A 243     -26.315  17.273 -32.868  1.00  1.41           H  
ATOM   3617  N   VAL A 244     -23.565  16.310 -32.447  1.00  1.74           N  
ATOM   3618  CA  VAL A 244     -22.184  16.748 -32.302  1.00  1.74           C  
ATOM   3619  C   VAL A 244     -21.214  15.569 -32.406  1.00  1.74           C  
ATOM   3620  O   VAL A 244     -20.193  15.610 -33.108  1.00  1.74           O  
ATOM   3621  CB  VAL A 244     -21.997  17.431 -30.936  1.00  1.74           C  
ATOM   3622  CG1 VAL A 244     -20.537  17.749 -30.704  1.00  1.74           C  
ATOM   3623  CG2 VAL A 244     -22.843  18.684 -30.889  1.00  1.74           C  
ATOM   3624  H   VAL A 244     -24.189  16.317 -31.635  1.00  1.74           H  
ATOM   3625  HA  VAL A 244     -21.962  17.461 -33.095  1.00  1.74           H  
ATOM   3626  HB  VAL A 244     -22.314  16.751 -30.148  1.00  1.74           H  
ATOM   3627 1HG1 VAL A 244     -20.421  18.219 -29.729  1.00  1.74           H  
ATOM   3628 2HG1 VAL A 244     -19.961  16.828 -30.736  1.00  1.74           H  
ATOM   3629 3HG1 VAL A 244     -20.186  18.427 -31.480  1.00  1.74           H  
ATOM   3630 1HG2 VAL A 244     -22.729  19.165 -29.919  1.00  1.74           H  
ATOM   3631 2HG2 VAL A 244     -22.524  19.366 -31.674  1.00  1.74           H  
ATOM   3632 3HG2 VAL A 244     -23.886  18.420 -31.042  1.00  1.74           H  
ATOM   3633  N   LYS A 245     -21.541  14.494 -31.710  1.00  2.05           N  
ATOM   3634  CA  LYS A 245     -20.670  13.338 -31.641  1.00  2.05           C  
ATOM   3635  C   LYS A 245     -20.795  12.395 -32.847  1.00  2.05           C  
ATOM   3636  O   LYS A 245     -21.327  11.296 -32.754  1.00  2.05           O  
ATOM   3637  CB  LYS A 245     -20.915  12.614 -30.315  1.00  2.05           C  
ATOM   3638  CG  LYS A 245     -20.670  13.502 -29.076  1.00  2.05           C  
ATOM   3639  CD  LYS A 245     -19.231  14.003 -29.032  1.00  2.05           C  
ATOM   3640  CE  LYS A 245     -18.959  14.874 -27.811  1.00  2.05           C  
ATOM   3641  NZ  LYS A 245     -17.584  15.443 -27.852  1.00  2.05           N  
ATOM   3642  H   LYS A 245     -22.409  14.496 -31.175  1.00  2.05           H  
ATOM   3643  HA  LYS A 245     -19.644  13.703 -31.627  1.00  2.05           H  
ATOM   3644 1HB  LYS A 245     -21.959  12.317 -30.267  1.00  2.05           H  
ATOM   3645 2HB  LYS A 245     -20.307  11.719 -30.252  1.00  2.05           H  
ATOM   3646 1HG  LYS A 245     -21.339  14.363 -29.113  1.00  2.05           H  
ATOM   3647 2HG  LYS A 245     -20.888  12.938 -28.167  1.00  2.05           H  
ATOM   3648 1HD  LYS A 245     -18.551  13.152 -29.006  1.00  2.05           H  
ATOM   3649 2HD  LYS A 245     -19.025  14.583 -29.932  1.00  2.05           H  
ATOM   3650 1HE  LYS A 245     -19.682  15.690 -27.781  1.00  2.05           H  
ATOM   3651 2HE  LYS A 245     -19.065  14.274 -26.906  1.00  2.05           H  
ATOM   3652 1HZ  LYS A 245     -17.433  16.013 -27.032  1.00  2.05           H  
ATOM   3653 2HZ  LYS A 245     -16.909  14.687 -27.868  1.00  2.05           H  
ATOM   3654 3HZ  LYS A 245     -17.475  16.008 -28.679  1.00  2.05           H  
ATOM   3655  N   GLN A 246     -20.190  12.805 -33.961  1.00  2.20           N  
ATOM   3656  CA  GLN A 246     -20.252  12.072 -35.243  1.00  2.20           C  
ATOM   3657  C   GLN A 246     -19.252  10.910 -35.376  1.00  2.20           C  
ATOM   3658  O   GLN A 246     -19.147  10.287 -36.433  1.00  2.20           O  
ATOM   3659  CB  GLN A 246     -20.004  13.024 -36.419  1.00  2.20           C  
ATOM   3660  CG  GLN A 246     -21.070  14.079 -36.676  1.00  2.20           C  
ATOM   3661  CD  GLN A 246     -22.396  13.460 -37.146  1.00  2.20           C  
ATOM   3662  OE1 GLN A 246     -22.399  12.577 -38.015  1.00  2.20           O  
ATOM   3663  NE2 GLN A 246     -23.506  13.930 -36.613  1.00  2.20           N  
ATOM   3664  H   GLN A 246     -19.773  13.737 -33.917  1.00  2.20           H  
ATOM   3665  HA  GLN A 246     -21.256  11.658 -35.337  1.00  2.20           H  
ATOM   3666 1HB  GLN A 246     -19.067  13.553 -36.253  1.00  2.20           H  
ATOM   3667 2HB  GLN A 246     -19.888  12.443 -37.333  1.00  2.20           H  
ATOM   3668 1HG  GLN A 246     -21.258  14.625 -35.744  1.00  2.20           H  
ATOM   3669 2HG  GLN A 246     -20.716  14.764 -37.445  1.00  2.20           H  
ATOM   3670 1HE2 GLN A 246     -24.391  13.568 -36.889  1.00  2.20           H  
ATOM   3671 2HE2 GLN A 246     -23.455  14.669 -35.916  1.00  2.20           H  
ATOM   3672  N   GLU A 247     -18.505  10.642 -34.318  1.00  2.09           N  
ATOM   3673  CA  GLU A 247     -17.520   9.561 -34.292  1.00  2.09           C  
ATOM   3674  C   GLU A 247     -18.196   8.204 -34.489  1.00  2.09           C  
ATOM   3675  O   GLU A 247     -19.261   7.935 -33.927  1.00  2.09           O  
ATOM   3676  CB  GLU A 247     -16.729   9.552 -32.987  1.00  2.09           C  
ATOM   3677  CG  GLU A 247     -15.504   8.614 -32.986  1.00  2.09           C  
ATOM   3678  CD  GLU A 247     -14.645   8.717 -31.744  1.00  2.09           C  
ATOM   3679  OE1 GLU A 247     -15.008   9.430 -30.824  1.00  2.09           O  
ATOM   3680  OE2 GLU A 247     -13.619   8.079 -31.717  1.00  2.09           O  
ATOM   3681  H   GLU A 247     -18.649  11.206 -33.496  1.00  2.09           H  
ATOM   3682  HA  GLU A 247     -16.822   9.713 -35.116  1.00  2.09           H  
ATOM   3683 1HB  GLU A 247     -16.416  10.562 -32.723  1.00  2.09           H  
ATOM   3684 2HB  GLU A 247     -17.385   9.185 -32.216  1.00  2.09           H  
ATOM   3685 1HG  GLU A 247     -15.831   7.591 -33.070  1.00  2.09           H  
ATOM   3686 2HG  GLU A 247     -14.894   8.838 -33.859  1.00  2.09           H  
ATOM   3687  N   SER A 248     -17.539   7.329 -35.242  1.00  1.76           N  
ATOM   3688  CA  SER A 248     -18.023   5.979 -35.546  1.00  1.76           C  
ATOM   3689  C   SER A 248     -18.256   5.077 -34.320  1.00  1.76           C  
ATOM   3690  O   SER A 248     -18.903   4.037 -34.426  1.00  1.76           O  
ATOM   3691  CB  SER A 248     -17.047   5.303 -36.487  1.00  1.76           C  
ATOM   3692  OG  SER A 248     -15.803   5.088 -35.871  1.00  1.76           O  
ATOM   3693  H   SER A 248     -16.664   7.626 -35.652  1.00  1.76           H  
ATOM   3694  HA  SER A 248     -18.979   6.085 -36.064  1.00  1.76           H  
ATOM   3695 1HB  SER A 248     -17.459   4.351 -36.817  1.00  1.76           H  
ATOM   3696 2HB  SER A 248     -16.914   5.926 -37.372  1.00  1.76           H  
ATOM   3697  HG  SER A 248     -15.209   4.795 -36.570  1.00  1.76           H  
ATOM   3698  N   ARG A 249     -17.721   5.464 -33.163  1.00  1.38           N  
ATOM   3699  CA  ARG A 249     -17.885   4.701 -31.933  1.00  1.38           C  
ATOM   3700  C   ARG A 249     -19.110   5.147 -31.125  1.00  1.38           C  
ATOM   3701  O   ARG A 249     -19.338   4.667 -30.008  1.00  1.38           O  
ATOM   3702  CB  ARG A 249     -16.644   4.787 -31.077  1.00  1.38           C  
ATOM   3703  CG  ARG A 249     -15.378   4.251 -31.750  1.00  1.38           C  
ATOM   3704  CD  ARG A 249     -15.448   2.757 -32.004  1.00  1.38           C  
ATOM   3705  NE  ARG A 249     -15.446   1.949 -30.761  1.00  1.38           N  
ATOM   3706  CZ  ARG A 249     -15.564   0.581 -30.731  1.00  1.38           C  
ATOM   3707  NH1 ARG A 249     -15.696  -0.086 -31.860  1.00  1.38           N  
ATOM   3708  NH2 ARG A 249     -15.540  -0.100 -29.590  1.00  1.38           N  
ATOM   3709  H   ARG A 249     -17.194   6.322 -33.143  1.00  1.38           H  
ATOM   3710  HA  ARG A 249     -18.027   3.654 -32.199  1.00  1.38           H  
ATOM   3711 1HB  ARG A 249     -16.463   5.821 -30.778  1.00  1.38           H  
ATOM   3712 2HB  ARG A 249     -16.810   4.208 -30.188  1.00  1.38           H  
ATOM   3713 1HG  ARG A 249     -15.235   4.760 -32.707  1.00  1.38           H  
ATOM   3714 2HG  ARG A 249     -14.516   4.449 -31.105  1.00  1.38           H  
ATOM   3715 1HD  ARG A 249     -16.372   2.544 -32.541  1.00  1.38           H  
ATOM   3716 2HD  ARG A 249     -14.599   2.449 -32.612  1.00  1.38           H  
ATOM   3717  HE  ARG A 249     -15.343   2.458 -29.868  1.00  1.38           H  
ATOM   3718 1HH1 ARG A 249     -15.719   0.407 -32.740  1.00  1.38           H  
ATOM   3719 2HH1 ARG A 249     -15.779  -1.099 -31.838  1.00  1.38           H  
ATOM   3720 1HH2 ARG A 249     -15.432   0.368 -28.699  1.00  1.38           H  
ATOM   3721 2HH2 ARG A 249     -15.615  -1.142 -29.607  1.00  1.38           H  
ATOM   3722  N   LEU A 250     -19.904   6.057 -31.682  1.00  1.05           N  
ATOM   3723  CA  LEU A 250     -21.132   6.448 -31.014  1.00  1.05           C  
ATOM   3724  C   LEU A 250     -22.281   5.515 -31.368  1.00  1.05           C  
ATOM   3725  O   LEU A 250     -22.610   5.321 -32.537  1.00  1.05           O  
ATOM   3726  CB  LEU A 250     -21.570   7.873 -31.383  1.00  1.05           C  
ATOM   3727  CG  LEU A 250     -22.949   8.267 -30.769  1.00  1.05           C  
ATOM   3728  CD1 LEU A 250     -22.857   8.328 -29.289  1.00  1.05           C  
ATOM   3729  CD2 LEU A 250     -23.427   9.569 -31.304  1.00  1.05           C  
ATOM   3730  H   LEU A 250     -19.670   6.482 -32.582  1.00  1.05           H  
ATOM   3731  HA  LEU A 250     -20.976   6.400 -29.937  1.00  1.05           H  
ATOM   3732 1HB  LEU A 250     -20.822   8.578 -31.027  1.00  1.05           H  
ATOM   3733 2HB  LEU A 250     -21.634   7.958 -32.470  1.00  1.05           H  
ATOM   3734  HG  LEU A 250     -23.654   7.499 -31.021  1.00  1.05           H  
ATOM   3735 1HD1 LEU A 250     -23.829   8.539 -28.899  1.00  1.05           H  
ATOM   3736 2HD1 LEU A 250     -22.539   7.390 -28.933  1.00  1.05           H  
ATOM   3737 3HD1 LEU A 250     -22.151   9.096 -28.985  1.00  1.05           H  
ATOM   3738 1HD2 LEU A 250     -24.393   9.795 -30.874  1.00  1.05           H  
ATOM   3739 2HD2 LEU A 250     -22.728  10.333 -31.036  1.00  1.05           H  
ATOM   3740 3HD2 LEU A 250     -23.513   9.520 -32.389  1.00  1.05           H  
ATOM   3741  N   ILE A 251     -22.903   4.964 -30.344  1.00  0.84           N  
ATOM   3742  CA  ILE A 251     -24.074   4.133 -30.480  1.00  0.84           C  
ATOM   3743  C   ILE A 251     -25.242   4.963 -30.007  1.00  0.84           C  
ATOM   3744  O   ILE A 251     -25.179   5.590 -28.958  1.00  0.84           O  
ATOM   3745  CB  ILE A 251     -24.014   2.836 -29.644  1.00  0.84           C  
ATOM   3746  CG1 ILE A 251     -22.869   1.952 -30.087  1.00  0.84           C  
ATOM   3747  CG2 ILE A 251     -25.343   2.082 -29.722  1.00  0.84           C  
ATOM   3748  CD1 ILE A 251     -22.651   0.764 -29.158  1.00  0.84           C  
ATOM   3749  H   ILE A 251     -22.554   5.148 -29.409  1.00  0.84           H  
ATOM   3750  HA  ILE A 251     -24.222   3.878 -31.527  1.00  0.84           H  
ATOM   3751  HB  ILE A 251     -23.821   3.102 -28.619  1.00  0.84           H  
ATOM   3752 1HG1 ILE A 251     -23.070   1.583 -31.091  1.00  0.84           H  
ATOM   3753 2HG1 ILE A 251     -21.954   2.543 -30.111  1.00  0.84           H  
ATOM   3754 1HG2 ILE A 251     -25.282   1.189 -29.112  1.00  0.84           H  
ATOM   3755 2HG2 ILE A 251     -26.154   2.708 -29.357  1.00  0.84           H  
ATOM   3756 3HG2 ILE A 251     -25.537   1.804 -30.757  1.00  0.84           H  
ATOM   3757 1HD1 ILE A 251     -21.814   0.164 -29.515  1.00  0.84           H  
ATOM   3758 2HD1 ILE A 251     -22.433   1.120 -28.154  1.00  0.84           H  
ATOM   3759 3HD1 ILE A 251     -23.546   0.149 -29.129  1.00  0.84           H  
ATOM   3760  N   THR A 252     -26.272   5.019 -30.793  1.00  0.73           N  
ATOM   3761  CA  THR A 252     -27.429   5.769 -30.394  1.00  0.73           C  
ATOM   3762  C   THR A 252     -28.563   4.802 -30.311  1.00  0.73           C  
ATOM   3763  O   THR A 252     -28.617   3.879 -31.132  1.00  0.73           O  
ATOM   3764  CB  THR A 252     -27.732   6.858 -31.403  1.00  0.73           C  
ATOM   3765  OG1 THR A 252     -27.999   6.268 -32.689  1.00  0.73           O  
ATOM   3766  CG2 THR A 252     -26.582   7.809 -31.519  1.00  0.73           C  
ATOM   3767  H   THR A 252     -26.256   4.511 -31.661  1.00  0.73           H  
ATOM   3768  HA  THR A 252     -27.276   6.215 -29.411  1.00  0.73           H  
ATOM   3769  HB  THR A 252     -28.567   7.378 -31.068  1.00  0.73           H  
ATOM   3770  HG1 THR A 252     -28.142   6.973 -33.339  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252     -26.827   8.592 -32.231  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252     -26.378   8.250 -30.545  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252     -25.714   7.267 -31.867  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -29.512   5.056 -29.420  1.00  0.69           N  
ATOM   3775  CA  TYR A 253     -30.620   4.133 -29.305  1.00  0.69           C  
ATOM   3776  C   TYR A 253     -31.961   4.802 -29.101  1.00  0.69           C  
ATOM   3777  O   TYR A 253     -32.053   5.927 -28.601  1.00  0.69           O  
ATOM   3778  CB  TYR A 253     -30.342   3.146 -28.166  1.00  0.69           C  
ATOM   3779  CG  TYR A 253     -30.311   3.708 -26.759  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253     -31.444   3.669 -25.955  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253     -29.151   4.263 -26.271  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253     -31.393   4.170 -24.673  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253     -29.117   4.771 -24.987  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253     -30.205   4.722 -24.202  1.00  0.69           C  
ATOM   3785  OH  TYR A 253     -30.120   5.235 -22.924  1.00  0.69           O  
ATOM   3786  H   TYR A 253     -29.411   5.854 -28.796  1.00  0.69           H  
ATOM   3787  HA  TYR A 253     -30.675   3.572 -30.223  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253     -31.095   2.398 -28.203  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253     -29.390   2.652 -28.347  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253     -32.364   3.238 -26.330  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253     -28.262   4.307 -26.902  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253     -32.278   4.132 -24.037  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253     -28.214   5.222 -24.587  1.00  0.69           H  
ATOM   3794  HH  TYR A 253     -29.327   5.791 -22.867  1.00  0.69           H  
ATOM   3795  N   SER A 254     -33.011   4.082 -29.478  1.00  0.69           N  
ATOM   3796  CA  SER A 254     -34.377   4.583 -29.333  1.00  0.69           C  
ATOM   3797  C   SER A 254     -35.458   3.520 -29.451  1.00  0.69           C  
ATOM   3798  O   SER A 254     -35.309   2.531 -30.172  1.00  0.69           O  
ATOM   3799  CB  SER A 254     -34.620   5.635 -30.378  1.00  0.69           C  
ATOM   3800  OG  SER A 254     -35.932   6.090 -30.375  1.00  0.69           O  
ATOM   3801  H   SER A 254     -32.829   3.175 -29.916  1.00  0.69           H  
ATOM   3802  HA  SER A 254     -34.468   5.042 -28.345  1.00  0.69           H  
ATOM   3803 1HB  SER A 254     -33.964   6.466 -30.207  1.00  0.69           H  
ATOM   3804 2HB  SER A 254     -34.379   5.227 -31.363  1.00  0.69           H  
ATOM   3805  HG  SER A 254     -36.070   6.561 -29.534  1.00  0.69           H  
ATOM   3806  N   GLN A 255     -36.570   3.727 -28.754  1.00  0.71           N  
ATOM   3807  CA  GLN A 255     -37.719   2.843 -28.955  1.00  0.71           C  
ATOM   3808  C   GLN A 255     -38.610   3.334 -30.119  1.00  0.71           C  
ATOM   3809  O   GLN A 255     -39.567   2.658 -30.498  1.00  0.71           O  
ATOM   3810  CB  GLN A 255     -38.526   2.735 -27.667  1.00  0.71           C  
ATOM   3811  CG  GLN A 255     -39.278   3.983 -27.343  1.00  0.71           C  
ATOM   3812  CD  GLN A 255     -39.763   4.054 -25.940  1.00  0.71           C  
ATOM   3813  OE1 GLN A 255     -40.748   3.420 -25.530  1.00  0.71           O  
ATOM   3814  NE2 GLN A 255     -39.048   4.856 -25.162  1.00  0.71           N  
ATOM   3815  H   GLN A 255     -36.650   4.545 -28.118  1.00  0.71           H  
ATOM   3816  HA  GLN A 255     -37.354   1.850 -29.210  1.00  0.71           H  
ATOM   3817 1HB  GLN A 255     -39.236   1.913 -27.744  1.00  0.71           H  
ATOM   3818 2HB  GLN A 255     -37.857   2.520 -26.829  1.00  0.71           H  
ATOM   3819 1HG  GLN A 255     -38.634   4.832 -27.530  1.00  0.71           H  
ATOM   3820 2HG  GLN A 255     -40.146   4.020 -27.992  1.00  0.71           H  
ATOM   3821 1HE2 GLN A 255     -39.274   4.969 -24.199  1.00  0.71           H  
ATOM   3822 2HE2 GLN A 255     -38.234   5.354 -25.575  1.00  0.71           H  
ATOM   3823  N   LEU A 256     -38.344   4.556 -30.613  1.00  0.73           N  
ATOM   3824  CA  LEU A 256     -39.181   5.200 -31.634  1.00  0.73           C  
ATOM   3825  C   LEU A 256     -38.482   5.518 -32.971  1.00  0.73           C  
ATOM   3826  O   LEU A 256     -39.068   5.373 -34.045  1.00  0.73           O  
ATOM   3827  CB  LEU A 256     -39.685   6.545 -31.081  1.00  0.73           C  
ATOM   3828  CG  LEU A 256     -40.533   6.486 -29.819  1.00  0.73           C  
ATOM   3829  CD1 LEU A 256     -40.871   7.888 -29.383  1.00  0.73           C  
ATOM   3830  CD2 LEU A 256     -41.776   5.656 -30.063  1.00  0.73           C  
ATOM   3831  H   LEU A 256     -37.523   5.049 -30.290  1.00  0.73           H  
ATOM   3832  HA  LEU A 256     -40.027   4.546 -31.839  1.00  0.73           H  
ATOM   3833 1HB  LEU A 256     -38.812   7.163 -30.851  1.00  0.73           H  
ATOM   3834 2HB  LEU A 256     -40.263   7.045 -31.855  1.00  0.73           H  
ATOM   3835  HG  LEU A 256     -39.954   6.053 -29.036  1.00  0.73           H  
ATOM   3836 1HD1 LEU A 256     -41.452   7.853 -28.462  1.00  0.73           H  
ATOM   3837 2HD1 LEU A 256     -39.943   8.442 -29.206  1.00  0.73           H  
ATOM   3838 3HD1 LEU A 256     -41.449   8.383 -30.160  1.00  0.73           H  
ATOM   3839 1HD2 LEU A 256     -42.368   5.611 -29.148  1.00  0.73           H  
ATOM   3840 2HD2 LEU A 256     -42.369   6.110 -30.857  1.00  0.73           H  
ATOM   3841 3HD2 LEU A 256     -41.489   4.644 -30.358  1.00  0.73           H  
ATOM   3842  N   ASP A 257     -37.254   6.029 -32.889  1.00  0.74           N  
ATOM   3843  CA  ASP A 257     -36.507   6.557 -34.033  1.00  0.74           C  
ATOM   3844  C   ASP A 257     -35.644   5.526 -34.757  1.00  0.74           C  
ATOM   3845  O   ASP A 257     -34.571   5.134 -34.292  1.00  0.74           O  
ATOM   3846  CB  ASP A 257     -35.680   7.774 -33.589  1.00  0.74           C  
ATOM   3847  CG  ASP A 257     -34.904   8.481 -34.693  1.00  0.74           C  
ATOM   3848  OD1 ASP A 257     -34.667   7.911 -35.744  1.00  0.74           O  
ATOM   3849  OD2 ASP A 257     -34.553   9.613 -34.473  1.00  0.74           O  
ATOM   3850  H   ASP A 257     -36.820   6.077 -31.980  1.00  0.74           H  
ATOM   3851  HA  ASP A 257     -37.239   6.924 -34.753  1.00  0.74           H  
ATOM   3852 1HB  ASP A 257     -36.343   8.500 -33.115  1.00  0.74           H  
ATOM   3853 2HB  ASP A 257     -34.966   7.456 -32.827  1.00  0.74           H  
ATOM   3854  N   SER A 258     -36.102   5.143 -35.940  1.00  0.73           N  
ATOM   3855  CA  SER A 258     -35.492   4.113 -36.774  1.00  0.73           C  
ATOM   3856  C   SER A 258     -34.098   4.460 -37.327  1.00  0.73           C  
ATOM   3857  O   SER A 258     -33.467   3.615 -37.964  1.00  0.73           O  
ATOM   3858  CB  SER A 258     -36.422   3.768 -37.916  1.00  0.73           C  
ATOM   3859  OG  SER A 258     -36.565   4.845 -38.802  1.00  0.73           O  
ATOM   3860  H   SER A 258     -36.969   5.559 -36.254  1.00  0.73           H  
ATOM   3861  HA  SER A 258     -35.386   3.225 -36.156  1.00  0.73           H  
ATOM   3862 1HB  SER A 258     -36.035   2.898 -38.451  1.00  0.73           H  
ATOM   3863 2HB  SER A 258     -37.394   3.495 -37.512  1.00  0.73           H  
ATOM   3864  HG  SER A 258     -35.734   4.901 -39.281  1.00  0.73           H  
ATOM   3865  N   THR A 259     -33.631   5.709 -37.161  1.00  0.71           N  
ATOM   3866  CA  THR A 259     -32.300   6.061 -37.664  1.00  0.71           C  
ATOM   3867  C   THR A 259     -31.240   5.813 -36.587  1.00  0.71           C  
ATOM   3868  O   THR A 259     -30.044   6.011 -36.819  1.00  0.71           O  
ATOM   3869  CB  THR A 259     -32.204   7.526 -38.148  1.00  0.71           C  
ATOM   3870  OG1 THR A 259     -32.373   8.440 -37.065  1.00  0.71           O  
ATOM   3871  CG2 THR A 259     -33.294   7.787 -39.172  1.00  0.71           C  
ATOM   3872  H   THR A 259     -34.172   6.412 -36.642  1.00  0.71           H  
ATOM   3873  HA  THR A 259     -32.068   5.417 -38.511  1.00  0.71           H  
ATOM   3874  HB  THR A 259     -31.231   7.692 -38.605  1.00  0.71           H  
ATOM   3875  HG1 THR A 259     -33.229   8.273 -36.608  1.00  0.71           H  
ATOM   3876 1HG2 THR A 259     -33.226   8.816 -39.523  1.00  0.71           H  
ATOM   3877 2HG2 THR A 259     -33.175   7.106 -40.013  1.00  0.71           H  
ATOM   3878 3HG2 THR A 259     -34.267   7.624 -38.703  1.00  0.71           H  
ATOM   3879  N   ALA A 260     -31.688   5.392 -35.404  1.00  0.68           N  
ATOM   3880  CA  ALA A 260     -30.813   5.074 -34.287  1.00  0.68           C  
ATOM   3881  C   ALA A 260     -29.976   3.872 -34.657  1.00  0.68           C  
ATOM   3882  O   ALA A 260     -30.328   3.147 -35.589  1.00  0.68           O  
ATOM   3883  CB  ALA A 260     -31.614   4.769 -33.046  1.00  0.68           C  
ATOM   3884  H   ALA A 260     -32.693   5.278 -35.260  1.00  0.68           H  
ATOM   3885  HA  ALA A 260     -30.157   5.922 -34.106  1.00  0.68           H  
ATOM   3886 1HB  ALA A 260     -30.940   4.538 -32.246  1.00  0.68           H  
ATOM   3887 2HB  ALA A 260     -32.229   5.619 -32.779  1.00  0.68           H  
ATOM   3888 3HB  ALA A 260     -32.254   3.920 -33.237  1.00  0.68           H  
ATOM   3889  N   TYR A 261     -28.838   3.669 -33.996  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -28.088   2.469 -34.317  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -28.800   1.275 -33.721  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -28.862   0.224 -34.349  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -26.645   2.548 -33.830  1.00  0.65           C  
ATOM   3894  CG  TYR A 261     -25.756   3.441 -34.684  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261     -25.360   4.700 -34.251  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261     -25.327   2.976 -35.922  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261     -24.542   5.482 -35.035  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261     -24.508   3.760 -36.712  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261     -24.112   5.009 -36.271  1.00  0.65           C  
ATOM   3900  OH  TYR A 261     -23.290   5.792 -37.054  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -28.546   4.271 -33.227  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -28.076   2.342 -35.401  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -26.631   2.922 -32.809  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -26.214   1.548 -33.815  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261     -25.679   5.077 -33.305  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261     -25.636   1.990 -36.268  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261     -24.232   6.466 -34.681  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261     -24.171   3.392 -37.682  1.00  0.65           H  
ATOM   3909  HH  TYR A 261     -23.028   6.573 -36.556  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -29.358   1.444 -32.525  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -30.109   0.371 -31.908  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -31.554   0.769 -31.739  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -31.849   1.757 -31.055  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -29.607   0.030 -30.516  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -28.224  -0.302 -30.363  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -27.974  -0.560 -28.939  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -27.914  -1.460 -31.158  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -29.248   2.333 -32.046  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -30.050  -0.509 -32.534  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -29.836   0.845 -29.853  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -30.131  -0.824 -30.193  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -27.611   0.532 -30.688  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -26.957  -0.814 -28.854  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -28.202   0.326 -28.345  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -28.593  -1.393 -28.598  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -26.868  -1.704 -31.047  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -28.519  -2.297 -30.832  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -28.131  -1.225 -32.193  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -32.466  -0.002 -32.279  1.00  0.63           N  
ATOM   3930  CA  TYR A 263     -33.839   0.362 -32.008  1.00  0.63           C  
ATOM   3931  C   TYR A 263     -34.739  -0.810 -31.905  1.00  0.63           C  
ATOM   3932  O   TYR A 263     -34.525  -1.861 -32.509  1.00  0.63           O  
ATOM   3933  CB  TYR A 263     -34.388   1.367 -33.021  1.00  0.63           C  
ATOM   3934  CG  TYR A 263     -34.492   0.939 -34.442  1.00  0.63           C  
ATOM   3935  CD1 TYR A 263     -35.680   0.390 -34.906  1.00  0.63           C  
ATOM   3936  CD2 TYR A 263     -33.424   1.132 -35.303  1.00  0.63           C  
ATOM   3937  CE1 TYR A 263     -35.805   0.038 -36.229  1.00  0.63           C  
ATOM   3938  CE2 TYR A 263     -33.548   0.777 -36.627  1.00  0.63           C  
ATOM   3939  CZ  TYR A 263     -34.736   0.236 -37.094  1.00  0.63           C  
ATOM   3940  OH  TYR A 263     -34.862  -0.111 -38.419  1.00  0.63           O  
ATOM   3941  H   TYR A 263     -32.195  -0.794 -32.863  1.00  0.63           H  
ATOM   3942  HA  TYR A 263     -33.874   0.843 -31.043  1.00  0.63           H  
ATOM   3943 1HB  TYR A 263     -35.389   1.666 -32.698  1.00  0.63           H  
ATOM   3944 2HB  TYR A 263     -33.784   2.261 -32.990  1.00  0.63           H  
ATOM   3945  HD1 TYR A 263     -36.518   0.248 -34.218  1.00  0.63           H  
ATOM   3946  HD2 TYR A 263     -32.490   1.572 -34.939  1.00  0.63           H  
ATOM   3947  HE1 TYR A 263     -36.739  -0.388 -36.594  1.00  0.63           H  
ATOM   3948  HE2 TYR A 263     -32.712   0.934 -37.310  1.00  0.63           H  
ATOM   3949  HH  TYR A 263     -34.019   0.020 -38.863  1.00  0.63           H  
ATOM   3950  N   CYS A 264     -35.796  -0.609 -31.164  1.00  0.64           N  
ATOM   3951  CA  CYS A 264     -36.741  -1.684 -31.035  1.00  0.64           C  
ATOM   3952  C   CYS A 264     -37.886  -1.529 -31.992  1.00  0.64           C  
ATOM   3953  O   CYS A 264     -38.320  -0.419 -32.296  1.00  0.64           O  
ATOM   3954  CB  CYS A 264     -37.265  -1.787 -29.608  1.00  0.64           C  
ATOM   3955  SG  CYS A 264     -36.001  -2.237 -28.383  1.00  0.64           S  
ATOM   3956  H   CYS A 264     -35.913   0.299 -30.703  1.00  0.64           H  
ATOM   3957  HA  CYS A 264     -36.231  -2.617 -31.260  1.00  0.64           H  
ATOM   3958 1HB  CYS A 264     -37.703  -0.835 -29.310  1.00  0.64           H  
ATOM   3959 2HB  CYS A 264     -38.055  -2.534 -29.573  1.00  0.64           H  
ATOM   3960  HG  CYS A 264     -36.822  -2.258 -27.327  1.00  0.64           H  
ATOM   3961  N   ARG A 265     -38.416  -2.656 -32.415  1.00  0.65           N  
ATOM   3962  CA  ARG A 265     -39.611  -2.664 -33.215  1.00  0.65           C  
ATOM   3963  C   ARG A 265     -40.523  -3.774 -32.735  1.00  0.65           C  
ATOM   3964  O   ARG A 265     -40.090  -4.723 -32.064  1.00  0.65           O  
ATOM   3965  CB  ARG A 265     -39.297  -2.842 -34.706  1.00  0.65           C  
ATOM   3966  CG  ARG A 265     -38.645  -4.170 -35.124  1.00  0.65           C  
ATOM   3967  CD  ARG A 265     -38.574  -4.285 -36.624  1.00  0.65           C  
ATOM   3968  NE  ARG A 265     -37.847  -5.475 -37.107  1.00  0.65           N  
ATOM   3969  CZ  ARG A 265     -38.344  -6.719 -37.232  1.00  0.65           C  
ATOM   3970  NH1 ARG A 265     -39.573  -7.049 -36.876  1.00  0.65           N  
ATOM   3971  NH2 ARG A 265     -37.544  -7.625 -37.740  1.00  0.65           N  
ATOM   3972  H   ARG A 265     -37.946  -3.532 -32.192  1.00  0.65           H  
ATOM   3973  HA  ARG A 265     -40.127  -1.712 -33.088  1.00  0.65           H  
ATOM   3974 1HB  ARG A 265     -40.222  -2.756 -35.277  1.00  0.65           H  
ATOM   3975 2HB  ARG A 265     -38.634  -2.039 -35.030  1.00  0.65           H  
ATOM   3976 1HG  ARG A 265     -37.641  -4.262 -34.700  1.00  0.65           H  
ATOM   3977 2HG  ARG A 265     -39.275  -4.982 -34.768  1.00  0.65           H  
ATOM   3978 1HD  ARG A 265     -39.595  -4.336 -37.012  1.00  0.65           H  
ATOM   3979 2HD  ARG A 265     -38.079  -3.402 -37.027  1.00  0.65           H  
ATOM   3980  HE  ARG A 265     -36.881  -5.368 -37.446  1.00  0.65           H  
ATOM   3981 1HH1 ARG A 265     -40.237  -6.363 -36.474  1.00  0.65           H  
ATOM   3982 2HH1 ARG A 265     -39.891  -7.993 -36.996  1.00  0.65           H  
ATOM   3983 1HH2 ARG A 265     -36.602  -7.324 -38.021  1.00  0.65           H  
ATOM   3984 2HH2 ARG A 265     -37.853  -8.574 -37.863  1.00  0.65           H  
ATOM   3985  N   ASP A 266     -41.805  -3.623 -33.040  1.00  0.68           N  
ATOM   3986  CA  ASP A 266     -42.808  -4.629 -32.727  1.00  0.68           C  
ATOM   3987  C   ASP A 266     -42.786  -5.048 -31.251  1.00  0.68           C  
ATOM   3988  O   ASP A 266     -42.937  -6.225 -30.927  1.00  0.68           O  
ATOM   3989  CB  ASP A 266     -42.567  -5.822 -33.647  1.00  0.68           C  
ATOM   3990  CG  ASP A 266     -42.741  -5.395 -35.125  1.00  0.68           C  
ATOM   3991  OD1 ASP A 266     -43.669  -4.671 -35.395  1.00  0.68           O  
ATOM   3992  OD2 ASP A 266     -41.918  -5.747 -35.956  1.00  0.68           O  
ATOM   3993  H   ASP A 266     -42.092  -2.797 -33.547  1.00  0.68           H  
ATOM   3994  HA  ASP A 266     -43.792  -4.211 -32.944  1.00  0.68           H  
ATOM   3995 1HB  ASP A 266     -41.565  -6.231 -33.497  1.00  0.68           H  
ATOM   3996 2HB  ASP A 266     -43.283  -6.612 -33.418  1.00  0.68           H  
ATOM   3997  N   ALA A 267     -42.603  -4.074 -30.358  1.00  0.72           N  
ATOM   3998  CA  ALA A 267     -42.565  -4.368 -28.934  1.00  0.72           C  
ATOM   3999  C   ALA A 267     -43.918  -4.850 -28.448  1.00  0.72           C  
ATOM   4000  O   ALA A 267     -44.959  -4.331 -28.864  1.00  0.72           O  
ATOM   4001  CB  ALA A 267     -42.119  -3.150 -28.139  1.00  0.72           C  
ATOM   4002  H   ALA A 267     -42.489  -3.125 -30.679  1.00  0.72           H  
ATOM   4003  HA  ALA A 267     -41.850  -5.169 -28.774  1.00  0.72           H  
ATOM   4004 1HB  ALA A 267     -42.075  -3.418 -27.084  1.00  0.72           H  
ATOM   4005 2HB  ALA A 267     -41.133  -2.838 -28.479  1.00  0.72           H  
ATOM   4006 3HB  ALA A 267     -42.827  -2.340 -28.284  1.00  0.72           H  
ATOM   4007  N   LYS A 268     -43.891  -5.790 -27.517  1.00  0.76           N  
ATOM   4008  CA  LYS A 268     -45.085  -6.300 -26.870  1.00  0.76           C  
ATOM   4009  C   LYS A 268     -44.887  -6.367 -25.374  1.00  0.76           C  
ATOM   4010  O   LYS A 268     -43.877  -6.871 -24.870  1.00  0.76           O  
ATOM   4011  CB  LYS A 268     -45.478  -7.679 -27.390  1.00  0.76           C  
ATOM   4012  CG  LYS A 268     -46.762  -8.226 -26.740  1.00  0.76           C  
ATOM   4013  CD  LYS A 268     -47.186  -9.566 -27.307  1.00  0.76           C  
ATOM   4014  CE  LYS A 268     -48.460 -10.058 -26.615  1.00  0.76           C  
ATOM   4015  NZ  LYS A 268     -48.904 -11.378 -27.135  1.00  0.76           N  
ATOM   4016  H   LYS A 268     -42.992  -6.186 -27.264  1.00  0.76           H  
ATOM   4017  HA  LYS A 268     -45.907  -5.610 -27.065  1.00  0.76           H  
ATOM   4018 1HB  LYS A 268     -45.633  -7.629 -28.469  1.00  0.76           H  
ATOM   4019 2HB  LYS A 268     -44.666  -8.383 -27.206  1.00  0.76           H  
ATOM   4020 1HG  LYS A 268     -46.606  -8.348 -25.666  1.00  0.76           H  
ATOM   4021 2HG  LYS A 268     -47.571  -7.510 -26.885  1.00  0.76           H  
ATOM   4022 1HD  LYS A 268     -47.370  -9.473 -28.378  1.00  0.76           H  
ATOM   4023 2HD  LYS A 268     -46.392 -10.295 -27.151  1.00  0.76           H  
ATOM   4024 1HE  LYS A 268     -48.273 -10.145 -25.541  1.00  0.76           H  
ATOM   4025 2HE  LYS A 268     -49.254  -9.330 -26.775  1.00  0.76           H  
ATOM   4026 1HZ  LYS A 268     -49.745 -11.662 -26.650  1.00  0.76           H  
ATOM   4027 2HZ  LYS A 268     -49.092 -11.308 -28.126  1.00  0.76           H  
ATOM   4028 3HZ  LYS A 268     -48.179 -12.061 -26.976  1.00  0.76           H  
ATOM   4029  N   PHE A 269     -45.868  -5.857 -24.659  1.00  0.80           N  
ATOM   4030  CA  PHE A 269     -45.809  -5.840 -23.216  1.00  0.80           C  
ATOM   4031  C   PHE A 269     -46.884  -6.748 -22.638  1.00  0.80           C  
ATOM   4032  O   PHE A 269     -48.016  -6.752 -23.122  1.00  0.80           O  
ATOM   4033  CB  PHE A 269     -45.964  -4.396 -22.777  1.00  0.80           C  
ATOM   4034  CG  PHE A 269     -44.801  -3.550 -23.238  1.00  0.80           C  
ATOM   4035  CD1 PHE A 269     -44.808  -2.987 -24.512  1.00  0.80           C  
ATOM   4036  CD2 PHE A 269     -43.695  -3.338 -22.434  1.00  0.80           C  
ATOM   4037  CE1 PHE A 269     -43.748  -2.238 -24.960  1.00  0.80           C  
ATOM   4038  CE2 PHE A 269     -42.637  -2.588 -22.890  1.00  0.80           C  
ATOM   4039  CZ  PHE A 269     -42.664  -2.039 -24.156  1.00  0.80           C  
ATOM   4040  H   PHE A 269     -46.671  -5.462 -25.129  1.00  0.80           H  
ATOM   4041  HA  PHE A 269     -44.836  -6.209 -22.888  1.00  0.80           H  
ATOM   4042 1HB  PHE A 269     -46.878  -3.983 -23.203  1.00  0.80           H  
ATOM   4043 2HB  PHE A 269     -46.055  -4.330 -21.746  1.00  0.80           H  
ATOM   4044  HD1 PHE A 269     -45.669  -3.149 -25.164  1.00  0.80           H  
ATOM   4045  HD2 PHE A 269     -43.662  -3.777 -21.438  1.00  0.80           H  
ATOM   4046  HE1 PHE A 269     -43.774  -1.807 -25.960  1.00  0.80           H  
ATOM   4047  HE2 PHE A 269     -41.766  -2.436 -22.253  1.00  0.80           H  
ATOM   4048  HZ  PHE A 269     -41.823  -1.450 -24.515  1.00  0.80           H  
ATOM   4049  N   ASP A 270     -46.526  -7.504 -21.599  1.00  0.84           N  
ATOM   4050  CA  ASP A 270     -47.446  -8.439 -20.964  1.00  0.84           C  
ATOM   4051  C   ASP A 270     -47.108  -8.619 -19.480  1.00  0.84           C  
ATOM   4052  O   ASP A 270     -46.128  -8.071 -18.976  1.00  0.84           O  
ATOM   4053  CB  ASP A 270     -47.373  -9.796 -21.706  1.00  0.84           C  
ATOM   4054  CG  ASP A 270     -48.656 -10.664 -21.637  1.00  0.84           C  
ATOM   4055  OD1 ASP A 270     -49.452 -10.458 -20.740  1.00  0.84           O  
ATOM   4056  OD2 ASP A 270     -48.806 -11.528 -22.468  1.00  0.84           O  
ATOM   4057  H   ASP A 270     -45.560  -7.470 -21.270  1.00  0.84           H  
ATOM   4058  HA  ASP A 270     -48.458  -8.039 -21.041  1.00  0.84           H  
ATOM   4059 1HB  ASP A 270     -47.146  -9.613 -22.758  1.00  0.84           H  
ATOM   4060 2HB  ASP A 270     -46.546 -10.379 -21.300  1.00  0.84           H  
ATOM   4061  N   ASP A 271     -47.892  -9.429 -18.791  1.00  0.86           N  
ATOM   4062  CA  ASP A 271     -47.715  -9.683 -17.356  1.00  0.86           C  
ATOM   4063  C   ASP A 271     -46.338 -10.241 -17.006  1.00  0.86           C  
ATOM   4064  O   ASP A 271     -45.832 -10.033 -15.904  1.00  0.86           O  
ATOM   4065  CB  ASP A 271     -48.778 -10.668 -16.877  1.00  0.86           C  
ATOM   4066  CG  ASP A 271     -50.175 -10.047 -16.790  1.00  0.86           C  
ATOM   4067  OD1 ASP A 271     -50.277  -8.842 -16.816  1.00  0.86           O  
ATOM   4068  OD2 ASP A 271     -51.151 -10.779 -16.788  1.00  0.86           O  
ATOM   4069  H   ASP A 271     -48.666  -9.860 -19.297  1.00  0.86           H  
ATOM   4070  HA  ASP A 271     -47.844  -8.737 -16.829  1.00  0.86           H  
ATOM   4071 1HB  ASP A 271     -48.815 -11.512 -17.574  1.00  0.86           H  
ATOM   4072 2HB  ASP A 271     -48.495 -11.069 -15.908  1.00  0.86           H  
ATOM   4073  N   ASP A 272     -45.736 -10.946 -17.950  1.00  0.85           N  
ATOM   4074  CA  ASP A 272     -44.447 -11.583 -17.745  1.00  0.85           C  
ATOM   4075  C   ASP A 272     -43.249 -10.715 -18.118  1.00  0.85           C  
ATOM   4076  O   ASP A 272     -42.115 -11.191 -18.040  1.00  0.85           O  
ATOM   4077  CB  ASP A 272     -44.371 -12.864 -18.573  1.00  0.85           C  
ATOM   4078  CG  ASP A 272     -45.346 -13.937 -18.103  1.00  0.85           C  
ATOM   4079  OD1 ASP A 272     -45.503 -14.102 -16.918  1.00  0.85           O  
ATOM   4080  OD2 ASP A 272     -45.935 -14.571 -18.941  1.00  0.85           O  
ATOM   4081  H   ASP A 272     -46.205 -11.055 -18.839  1.00  0.85           H  
ATOM   4082  HA  ASP A 272     -44.364 -11.838 -16.690  1.00  0.85           H  
ATOM   4083 1HB  ASP A 272     -44.583 -12.629 -19.616  1.00  0.85           H  
ATOM   4084 2HB  ASP A 272     -43.359 -13.264 -18.525  1.00  0.85           H  
ATOM   4085  N   GLY A 273     -43.479  -9.474 -18.560  1.00  0.84           N  
ATOM   4086  CA  GLY A 273     -42.355  -8.638 -18.974  1.00  0.84           C  
ATOM   4087  C   GLY A 273     -42.517  -8.095 -20.390  1.00  0.84           C  
ATOM   4088  O   GLY A 273     -43.633  -7.839 -20.861  1.00  0.84           O  
ATOM   4089  H   GLY A 273     -44.423  -9.095 -18.600  1.00  0.84           H  
ATOM   4090 1HA  GLY A 273     -42.254  -7.809 -18.283  1.00  0.84           H  
ATOM   4091 2HA  GLY A 273     -41.431  -9.203 -18.910  1.00  0.84           H  
ATOM   4092  N   VAL A 274     -41.391  -7.878 -21.060  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -41.403  -7.297 -22.398  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -40.631  -8.116 -23.419  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -39.562  -8.680 -23.147  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -40.842  -5.856 -22.381  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -39.409  -5.847 -21.887  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -40.899  -5.239 -23.815  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -40.508  -8.133 -20.613  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -42.439  -7.240 -22.734  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -41.440  -5.260 -21.694  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -39.036  -4.822 -21.862  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -39.372  -6.272 -20.881  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -38.791  -6.443 -22.556  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -40.527  -4.237 -23.774  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -40.287  -5.798 -24.506  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -41.928  -5.230 -24.175  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -41.196  -8.164 -24.618  1.00  0.77           N  
ATOM   4109  CA  ARG A 275     -40.590  -8.825 -25.757  1.00  0.77           C  
ATOM   4110  C   ARG A 275     -40.482  -7.815 -26.893  1.00  0.77           C  
ATOM   4111  O   ARG A 275     -41.392  -7.021 -27.130  1.00  0.77           O  
ATOM   4112  CB  ARG A 275     -41.408 -10.028 -26.188  1.00  0.77           C  
ATOM   4113  CG  ARG A 275     -40.822 -10.824 -27.359  1.00  0.77           C  
ATOM   4114  CD  ARG A 275     -41.619 -12.051 -27.627  1.00  0.77           C  
ATOM   4115  NE  ARG A 275     -41.067 -12.848 -28.714  1.00  0.77           N  
ATOM   4116  CZ  ARG A 275     -41.651 -13.957 -29.219  1.00  0.77           C  
ATOM   4117  NH1 ARG A 275     -42.801 -14.371 -28.734  1.00  0.77           N  
ATOM   4118  NH2 ARG A 275     -41.073 -14.634 -30.196  1.00  0.77           N  
ATOM   4119  H   ARG A 275     -42.097  -7.700 -24.746  1.00  0.77           H  
ATOM   4120  HA  ARG A 275     -39.590  -9.158 -25.488  1.00  0.77           H  
ATOM   4121 1HB  ARG A 275     -41.513 -10.711 -25.346  1.00  0.77           H  
ATOM   4122 2HB  ARG A 275     -42.408  -9.701 -26.474  1.00  0.77           H  
ATOM   4123 1HG  ARG A 275     -40.828 -10.207 -28.260  1.00  0.77           H  
ATOM   4124 2HG  ARG A 275     -39.793 -11.113 -27.124  1.00  0.77           H  
ATOM   4125 1HD  ARG A 275     -41.638 -12.668 -26.728  1.00  0.77           H  
ATOM   4126 2HD  ARG A 275     -42.638 -11.767 -27.893  1.00  0.77           H  
ATOM   4127  HE  ARG A 275     -40.184 -12.559 -29.109  1.00  0.77           H  
ATOM   4128 1HH1 ARG A 275     -43.247 -13.860 -27.986  1.00  0.77           H  
ATOM   4129 2HH1 ARG A 275     -43.238 -15.200 -29.109  1.00  0.77           H  
ATOM   4130 1HH2 ARG A 275     -40.180 -14.334 -30.566  1.00  0.77           H  
ATOM   4131 2HH2 ARG A 275     -41.516 -15.462 -30.566  1.00  0.77           H  
ATOM   4132  N   ALA A 276     -39.354  -7.795 -27.579  1.00  0.73           N  
ATOM   4133  CA  ALA A 276     -39.205  -6.832 -28.675  1.00  0.73           C  
ATOM   4134  C   ALA A 276     -38.198  -7.306 -29.685  1.00  0.73           C  
ATOM   4135  O   ALA A 276     -37.400  -8.193 -29.388  1.00  0.73           O  
ATOM   4136  CB  ALA A 276     -38.781  -5.481 -28.141  1.00  0.73           C  
ATOM   4137  H   ALA A 276     -38.610  -8.451 -27.330  1.00  0.73           H  
ATOM   4138  HA  ALA A 276     -40.167  -6.740 -29.183  1.00  0.73           H  
ATOM   4139 1HB  ALA A 276     -38.698  -4.783 -28.972  1.00  0.73           H  
ATOM   4140 2HB  ALA A 276     -39.520  -5.114 -27.429  1.00  0.73           H  
ATOM   4141 3HB  ALA A 276     -37.818  -5.581 -27.650  1.00  0.73           H  
ATOM   4142  N   THR A 277     -38.213  -6.729 -30.880  1.00  0.71           N  
ATOM   4143  CA  THR A 277     -37.199  -7.117 -31.838  1.00  0.71           C  
ATOM   4144  C   THR A 277     -36.205  -5.962 -32.016  1.00  0.71           C  
ATOM   4145  O   THR A 277     -36.601  -4.812 -32.225  1.00  0.71           O  
ATOM   4146  CB  THR A 277     -37.858  -7.532 -33.165  1.00  0.71           C  
ATOM   4147  OG1 THR A 277     -38.749  -8.595 -32.913  1.00  0.71           O  
ATOM   4148  CG2 THR A 277     -36.817  -8.045 -34.139  1.00  0.71           C  
ATOM   4149  H   THR A 277     -38.905  -6.021 -31.136  1.00  0.71           H  
ATOM   4150  HA  THR A 277     -36.656  -7.970 -31.455  1.00  0.71           H  
ATOM   4151  HB  THR A 277     -38.394  -6.701 -33.587  1.00  0.71           H  
ATOM   4152  HG1 THR A 277     -38.285  -9.284 -32.433  1.00  0.71           H  
ATOM   4153 1HG2 THR A 277     -37.302  -8.363 -35.045  1.00  0.71           H  
ATOM   4154 2HG2 THR A 277     -36.117  -7.269 -34.362  1.00  0.71           H  
ATOM   4155 3HG2 THR A 277     -36.297  -8.888 -33.697  1.00  0.71           H  
ATOM   4156  N   LEU A 278     -34.920  -6.266 -31.853  1.00  0.70           N  
ATOM   4157  CA  LEU A 278     -33.836  -5.298 -31.992  1.00  0.70           C  
ATOM   4158  C   LEU A 278     -33.551  -5.131 -33.461  1.00  0.70           C  
ATOM   4159  O   LEU A 278     -34.298  -5.787 -34.183  1.00  0.70           O  
ATOM   4160  CB  LEU A 278     -32.606  -5.740 -31.202  1.00  0.70           C  
ATOM   4161  CG  LEU A 278     -31.352  -4.897 -31.308  1.00  0.70           C  
ATOM   4162  CD1 LEU A 278     -31.600  -3.564 -30.702  1.00  0.70           C  
ATOM   4163  CD2 LEU A 278     -30.227  -5.615 -30.591  1.00  0.70           C  
ATOM   4164  H   LEU A 278     -34.689  -7.234 -31.664  1.00  0.70           H  
ATOM   4165  HA  LEU A 278     -34.162  -4.337 -31.598  1.00  0.70           H  
ATOM   4166 1HB  LEU A 278     -32.879  -5.692 -30.167  1.00  0.70           H  
ATOM   4167 2HB  LEU A 278     -32.357  -6.767 -31.472  1.00  0.70           H  
ATOM   4168  HG  LEU A 278     -31.085  -4.757 -32.344  1.00  0.70           H  
ATOM   4169 1HD1 LEU A 278     -30.708  -2.969 -30.778  1.00  0.70           H  
ATOM   4170 2HD1 LEU A 278     -32.415  -3.060 -31.225  1.00  0.70           H  
ATOM   4171 3HD1 LEU A 278     -31.867  -3.707 -29.663  1.00  0.70           H  
ATOM   4172 1HD2 LEU A 278     -29.313  -5.023 -30.656  1.00  0.70           H  
ATOM   4173 2HD2 LEU A 278     -30.492  -5.761 -29.545  1.00  0.70           H  
ATOM   4174 3HD2 LEU A 278     -30.073  -6.584 -31.068  1.00  0.70           H  
ATOM   4175  N   VAL A 279     -33.317  -3.868 -33.750  1.00  0.69           N  
ATOM   4176  CA  VAL A 279     -32.523  -3.677 -34.935  1.00  0.69           C  
ATOM   4177  C   VAL A 279     -31.198  -3.009 -34.634  1.00  0.69           C  
ATOM   4178  O   VAL A 279     -31.150  -1.986 -33.954  1.00  0.69           O  
ATOM   4179  CB  VAL A 279     -33.312  -2.826 -35.929  1.00  0.69           C  
ATOM   4180  CG1 VAL A 279     -32.485  -2.627 -37.201  1.00  0.69           C  
ATOM   4181  CG2 VAL A 279     -34.695  -3.447 -36.189  1.00  0.69           C  
ATOM   4182  H   VAL A 279     -34.124  -3.252 -33.728  1.00  0.69           H  
ATOM   4183  HA  VAL A 279     -32.317  -4.654 -35.370  1.00  0.69           H  
ATOM   4184  HB  VAL A 279     -33.461  -1.851 -35.497  1.00  0.69           H  
ATOM   4185 1HG1 VAL A 279     -33.027  -2.000 -37.896  1.00  0.69           H  
ATOM   4186 2HG1 VAL A 279     -31.538  -2.151 -36.952  1.00  0.69           H  
ATOM   4187 3HG1 VAL A 279     -32.292  -3.587 -37.667  1.00  0.69           H  
ATOM   4188 1HG2 VAL A 279     -35.251  -2.819 -36.876  1.00  0.69           H  
ATOM   4189 2HG2 VAL A 279     -34.596  -4.426 -36.607  1.00  0.69           H  
ATOM   4190 3HG2 VAL A 279     -35.240  -3.516 -35.245  1.00  0.69           H  
ATOM   4191  N   THR A 280     -30.124  -3.619 -35.123  1.00  0.70           N  
ATOM   4192  CA  THR A 280     -28.760  -3.149 -34.931  1.00  0.70           C  
ATOM   4193  C   THR A 280     -27.929  -3.491 -36.180  1.00  0.70           C  
ATOM   4194  O   THR A 280     -28.326  -4.377 -36.932  1.00  0.70           O  
ATOM   4195  CB  THR A 280     -28.213  -3.786 -33.634  1.00  0.70           C  
ATOM   4196  OG1 THR A 280     -26.918  -3.297 -33.315  1.00  0.70           O  
ATOM   4197  CG2 THR A 280     -28.171  -5.221 -33.715  1.00  0.70           C  
ATOM   4198  H   THR A 280     -30.254  -4.494 -35.632  1.00  0.70           H  
ATOM   4199  HA  THR A 280     -28.794  -2.079 -34.801  1.00  0.70           H  
ATOM   4200  HB  THR A 280     -28.887  -3.528 -32.829  1.00  0.70           H  
ATOM   4201  HG1 THR A 280     -26.956  -2.339 -33.235  1.00  0.70           H  
ATOM   4202 1HG2 THR A 280     -27.820  -5.569 -32.761  1.00  0.70           H  
ATOM   4203 2HG2 THR A 280     -29.166  -5.610 -33.907  1.00  0.70           H  
ATOM   4204 3HG2 THR A 280     -27.505  -5.536 -34.498  1.00  0.70           H  
ATOM   4205  N   PRO A 281     -26.795  -2.822 -36.477  1.00  0.71           N  
ATOM   4206  CA  PRO A 281     -25.888  -3.174 -37.566  1.00  0.71           C  
ATOM   4207  C   PRO A 281     -25.515  -4.667 -37.599  1.00  0.71           C  
ATOM   4208  O   PRO A 281     -25.212  -5.195 -38.668  1.00  0.71           O  
ATOM   4209  CB  PRO A 281     -24.687  -2.263 -37.291  1.00  0.71           C  
ATOM   4210  CG  PRO A 281     -25.300  -1.035 -36.635  1.00  0.71           C  
ATOM   4211  CD  PRO A 281     -26.415  -1.568 -35.771  1.00  0.71           C  
ATOM   4212  HA  PRO A 281     -26.363  -2.890 -38.516  1.00  0.71           H  
ATOM   4213 1HB  PRO A 281     -23.963  -2.783 -36.646  1.00  0.71           H  
ATOM   4214 2HB  PRO A 281     -24.169  -2.034 -38.236  1.00  0.71           H  
ATOM   4215 1HG  PRO A 281     -24.535  -0.495 -36.054  1.00  0.71           H  
ATOM   4216 2HG  PRO A 281     -25.663  -0.337 -37.404  1.00  0.71           H  
ATOM   4217 1HD  PRO A 281     -26.013  -1.741 -34.789  1.00  0.71           H  
ATOM   4218 2HD  PRO A 281     -27.233  -0.848 -35.775  1.00  0.71           H  
ATOM   4219  N   GLN A 282     -25.525  -5.354 -36.450  1.00  0.72           N  
ATOM   4220  CA  GLN A 282     -25.187  -6.777 -36.436  1.00  0.72           C  
ATOM   4221  C   GLN A 282     -26.385  -7.703 -36.763  1.00  0.72           C  
ATOM   4222  O   GLN A 282     -26.207  -8.921 -36.838  1.00  0.72           O  
ATOM   4223  CB  GLN A 282     -24.597  -7.220 -35.087  1.00  0.72           C  
ATOM   4224  CG  GLN A 282     -23.226  -6.630 -34.704  1.00  0.72           C  
ATOM   4225  CD  GLN A 282     -22.656  -7.249 -33.374  1.00  0.72           C  
ATOM   4226  OE1 GLN A 282     -22.978  -8.398 -33.022  1.00  0.72           O  
ATOM   4227  NE2 GLN A 282     -21.815  -6.499 -32.669  1.00  0.72           N  
ATOM   4228  H   GLN A 282     -25.770  -4.899 -35.583  1.00  0.72           H  
ATOM   4229  HA  GLN A 282     -24.430  -6.946 -37.201  1.00  0.72           H  
ATOM   4230 1HB  GLN A 282     -25.290  -6.942 -34.298  1.00  0.72           H  
ATOM   4231 2HB  GLN A 282     -24.515  -8.307 -35.070  1.00  0.72           H  
ATOM   4232 1HG  GLN A 282     -22.517  -6.827 -35.509  1.00  0.72           H  
ATOM   4233 2HG  GLN A 282     -23.339  -5.555 -34.558  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 282     -21.413  -6.840 -31.809  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 282     -21.577  -5.582 -32.987  1.00  0.72           H  
ATOM   4236  N   GLY A 283     -27.602  -7.153 -36.920  1.00  0.74           N  
ATOM   4237  CA  GLY A 283     -28.771  -7.990 -37.224  1.00  0.74           C  
ATOM   4238  C   GLY A 283     -30.092  -7.577 -36.545  1.00  0.74           C  
ATOM   4239  O   GLY A 283     -30.239  -6.485 -35.987  1.00  0.74           O  
ATOM   4240  H   GLY A 283     -27.719  -6.145 -36.869  1.00  0.74           H  
ATOM   4241 1HA  GLY A 283     -28.919  -7.991 -38.304  1.00  0.74           H  
ATOM   4242 2HA  GLY A 283     -28.548  -9.018 -36.953  1.00  0.74           H  
ATOM   4243  N   GLN A 284     -31.095  -8.452 -36.665  1.00  0.76           N  
ATOM   4244  CA  GLN A 284     -32.420  -8.206 -36.087  1.00  0.76           C  
ATOM   4245  C   GLN A 284     -32.825  -9.438 -35.284  1.00  0.76           C  
ATOM   4246  O   GLN A 284     -33.010 -10.522 -35.842  1.00  0.76           O  
ATOM   4247  CB  GLN A 284     -33.449  -7.868 -37.173  1.00  0.76           C  
ATOM   4248  CG  GLN A 284     -33.105  -6.588 -37.921  1.00  0.76           C  
ATOM   4249  CD  GLN A 284     -34.151  -6.095 -38.920  1.00  0.76           C  
ATOM   4250  OE1 GLN A 284     -35.379  -6.110 -38.702  1.00  0.76           O  
ATOM   4251  NE2 GLN A 284     -33.656  -5.626 -40.062  1.00  0.76           N  
ATOM   4252  H   GLN A 284     -30.928  -9.327 -37.141  1.00  0.76           H  
ATOM   4253  HA  GLN A 284     -32.360  -7.365 -35.397  1.00  0.76           H  
ATOM   4254 1HB  GLN A 284     -33.523  -8.688 -37.885  1.00  0.76           H  
ATOM   4255 2HB  GLN A 284     -34.429  -7.736 -36.707  1.00  0.76           H  
ATOM   4256 1HG  GLN A 284     -32.942  -5.828 -37.191  1.00  0.76           H  
ATOM   4257 2HG  GLN A 284     -32.183  -6.752 -38.474  1.00  0.76           H  
ATOM   4258 1HE2 GLN A 284     -34.273  -5.279 -40.770  1.00  0.76           H  
ATOM   4259 2HE2 GLN A 284     -32.667  -5.619 -40.217  1.00  0.76           H  
ATOM   4260  N   HIS A 285     -32.919  -9.272 -33.968  1.00  0.79           N  
ATOM   4261  CA  HIS A 285     -33.157 -10.394 -33.066  1.00  0.79           C  
ATOM   4262  C   HIS A 285     -34.233 -10.145 -32.037  1.00  0.79           C  
ATOM   4263  O   HIS A 285     -34.514  -9.011 -31.671  1.00  0.79           O  
ATOM   4264  CB  HIS A 285     -31.892 -10.729 -32.305  1.00  0.79           C  
ATOM   4265  CG  HIS A 285     -30.750 -11.171 -33.143  1.00  0.79           C  
ATOM   4266  ND1 HIS A 285     -29.987 -10.294 -33.865  1.00  0.79           N  
ATOM   4267  CD2 HIS A 285     -30.213 -12.395 -33.343  1.00  0.79           C  
ATOM   4268  CE1 HIS A 285     -29.027 -10.962 -34.484  1.00  0.79           C  
ATOM   4269  NE2 HIS A 285     -29.142 -12.236 -34.178  1.00  0.79           N  
ATOM   4270  H   HIS A 285     -32.788  -8.346 -33.590  1.00  0.79           H  
ATOM   4271  HA  HIS A 285     -33.455 -11.268 -33.645  1.00  0.79           H  
ATOM   4272 1HB  HIS A 285     -31.583  -9.853 -31.733  1.00  0.79           H  
ATOM   4273 2HB  HIS A 285     -32.119 -11.519 -31.592  1.00  0.79           H  
ATOM   4274  HD2 HIS A 285     -30.560 -13.331 -32.907  1.00  0.79           H  
ATOM   4275  HE1 HIS A 285     -28.258 -10.533 -35.127  1.00  0.79           H  
ATOM   4276  HE2 HIS A 285     -28.532 -12.983 -34.497  1.00  0.79           H  
ATOM   4277  N   PHE A 286     -34.802 -11.219 -31.518  1.00  0.81           N  
ATOM   4278  CA  PHE A 286     -35.794 -11.091 -30.459  1.00  0.81           C  
ATOM   4279  C   PHE A 286     -35.172 -11.052 -29.072  1.00  0.81           C  
ATOM   4280  O   PHE A 286     -34.388 -11.924 -28.690  1.00  0.81           O  
ATOM   4281  CB  PHE A 286     -36.805 -12.212 -30.560  1.00  0.81           C  
ATOM   4282  CG  PHE A 286     -37.718 -12.062 -31.720  1.00  0.81           C  
ATOM   4283  CD1 PHE A 286     -37.353 -12.518 -32.977  1.00  0.81           C  
ATOM   4284  CD2 PHE A 286     -38.963 -11.484 -31.553  1.00  0.81           C  
ATOM   4285  CE1 PHE A 286     -38.213 -12.386 -34.047  1.00  0.81           C  
ATOM   4286  CE2 PHE A 286     -39.830 -11.357 -32.618  1.00  0.81           C  
ATOM   4287  CZ  PHE A 286     -39.453 -11.807 -33.868  1.00  0.81           C  
ATOM   4288  H   PHE A 286     -34.547 -12.137 -31.855  1.00  0.81           H  
ATOM   4289  HA  PHE A 286     -36.327 -10.154 -30.604  1.00  0.81           H  
ATOM   4290 1HB  PHE A 286     -36.293 -13.168 -30.643  1.00  0.81           H  
ATOM   4291 2HB  PHE A 286     -37.407 -12.234 -29.652  1.00  0.81           H  
ATOM   4292  HD1 PHE A 286     -36.373 -12.978 -33.117  1.00  0.81           H  
ATOM   4293  HD2 PHE A 286     -39.254 -11.124 -30.564  1.00  0.81           H  
ATOM   4294  HE1 PHE A 286     -37.914 -12.742 -35.033  1.00  0.81           H  
ATOM   4295  HE2 PHE A 286     -40.808 -10.896 -32.476  1.00  0.81           H  
ATOM   4296  HZ  PHE A 286     -40.133 -11.703 -34.711  1.00  0.81           H  
ATOM   4297  N   LEU A 287     -35.511  -9.991 -28.351  1.00  0.83           N  
ATOM   4298  CA  LEU A 287     -35.043  -9.708 -27.007  1.00  0.83           C  
ATOM   4299  C   LEU A 287     -36.165  -9.995 -26.036  1.00  0.83           C  
ATOM   4300  O   LEU A 287     -37.347  -9.809 -26.350  1.00  0.83           O  
ATOM   4301  CB  LEU A 287     -34.648  -8.226 -26.864  1.00  0.83           C  
ATOM   4302  CG  LEU A 287     -33.300  -7.796 -27.452  1.00  0.83           C  
ATOM   4303  CD1 LEU A 287     -33.295  -8.074 -28.912  1.00  0.83           C  
ATOM   4304  CD2 LEU A 287     -33.069  -6.291 -27.181  1.00  0.83           C  
ATOM   4305  H   LEU A 287     -36.156  -9.330 -28.769  1.00  0.83           H  
ATOM   4306  HA  LEU A 287     -34.192 -10.348 -26.777  1.00  0.83           H  
ATOM   4307 1HB  LEU A 287     -35.419  -7.623 -27.350  1.00  0.83           H  
ATOM   4308 2HB  LEU A 287     -34.640  -7.974 -25.803  1.00  0.83           H  
ATOM   4309  HG  LEU A 287     -32.517  -8.363 -27.012  1.00  0.83           H  
ATOM   4310 1HD1 LEU A 287     -32.349  -7.780 -29.322  1.00  0.83           H  
ATOM   4311 2HD1 LEU A 287     -33.428  -9.112 -29.087  1.00  0.83           H  
ATOM   4312 3HD1 LEU A 287     -34.100  -7.523 -29.389  1.00  0.83           H  
ATOM   4313 1HD2 LEU A 287     -32.111  -5.988 -27.602  1.00  0.83           H  
ATOM   4314 2HD2 LEU A 287     -33.869  -5.711 -27.647  1.00  0.83           H  
ATOM   4315 3HD2 LEU A 287     -33.066  -6.108 -26.106  1.00  0.83           H  
ATOM   4316  N   ARG A 288     -35.806 -10.406 -24.834  1.00  0.85           N  
ATOM   4317  CA  ARG A 288     -36.815 -10.617 -23.812  1.00  0.85           C  
ATOM   4318  C   ARG A 288     -36.269 -10.259 -22.446  1.00  0.85           C  
ATOM   4319  O   ARG A 288     -35.120 -10.560 -22.119  1.00  0.85           O  
ATOM   4320  CB  ARG A 288     -37.333 -12.052 -23.831  1.00  0.85           C  
ATOM   4321  CG  ARG A 288     -38.475 -12.345 -22.864  1.00  0.85           C  
ATOM   4322  CD  ARG A 288     -39.042 -13.701 -23.101  1.00  0.85           C  
ATOM   4323  NE  ARG A 288     -40.146 -14.006 -22.200  1.00  0.85           N  
ATOM   4324  CZ  ARG A 288     -40.847 -15.162 -22.216  1.00  0.85           C  
ATOM   4325  NH1 ARG A 288     -40.549 -16.101 -23.086  1.00  0.85           N  
ATOM   4326  NH2 ARG A 288     -41.836 -15.353 -21.359  1.00  0.85           N  
ATOM   4327  H   ARG A 288     -34.832 -10.563 -24.623  1.00  0.85           H  
ATOM   4328  HA  ARG A 288     -37.657  -9.961 -24.018  1.00  0.85           H  
ATOM   4329 1HB  ARG A 288     -37.683 -12.296 -24.834  1.00  0.85           H  
ATOM   4330 2HB  ARG A 288     -36.518 -12.733 -23.590  1.00  0.85           H  
ATOM   4331 1HG  ARG A 288     -38.107 -12.302 -21.839  1.00  0.85           H  
ATOM   4332 2HG  ARG A 288     -39.266 -11.600 -23.000  1.00  0.85           H  
ATOM   4333 1HD  ARG A 288     -39.411 -13.759 -24.125  1.00  0.85           H  
ATOM   4334 2HD  ARG A 288     -38.263 -14.449 -22.953  1.00  0.85           H  
ATOM   4335  HE  ARG A 288     -40.403 -13.303 -21.517  1.00  0.85           H  
ATOM   4336 1HH1 ARG A 288     -39.795 -15.960 -23.743  1.00  0.85           H  
ATOM   4337 2HH1 ARG A 288     -41.075 -16.963 -23.098  1.00  0.85           H  
ATOM   4338 1HH2 ARG A 288     -42.072 -14.635 -20.687  1.00  0.85           H  
ATOM   4339 2HH2 ARG A 288     -42.360 -16.216 -21.376  1.00  0.85           H  
ATOM   4340  N   SER A 289     -37.111  -9.614 -21.655  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -36.771  -9.233 -20.293  1.00  0.85           C  
ATOM   4342  C   SER A 289     -37.954  -9.369 -19.367  1.00  0.85           C  
ATOM   4343  O   SER A 289     -39.092  -9.090 -19.734  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -36.294  -7.801 -20.229  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -36.077  -7.419 -18.881  1.00  0.85           O  
ATOM   4346  H   SER A 289     -38.027  -9.361 -22.034  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -35.975  -9.891 -19.936  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -35.368  -7.697 -20.796  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -37.033  -7.149 -20.681  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -35.321  -7.945 -18.574  1.00  0.85           H  
ATOM   4351  N   SER A 290     -37.677  -9.747 -18.125  1.00  0.85           N  
ATOM   4352  CA  SER A 290     -38.727  -9.866 -17.120  1.00  0.85           C  
ATOM   4353  C   SER A 290     -39.302  -8.511 -16.696  1.00  0.85           C  
ATOM   4354  O   SER A 290     -40.327  -8.454 -16.017  1.00  0.85           O  
ATOM   4355  CB  SER A 290     -38.210 -10.623 -15.912  1.00  0.85           C  
ATOM   4356  OG  SER A 290     -37.231  -9.895 -15.218  1.00  0.85           O  
ATOM   4357  H   SER A 290     -36.721  -9.962 -17.870  1.00  0.85           H  
ATOM   4358  HA  SER A 290     -39.543 -10.448 -17.554  1.00  0.85           H  
ATOM   4359 1HB  SER A 290     -39.044 -10.837 -15.245  1.00  0.85           H  
ATOM   4360 2HB  SER A 290     -37.795 -11.578 -16.232  1.00  0.85           H  
ATOM   4361  HG  SER A 290     -36.427  -9.919 -15.766  1.00  0.85           H  
ATOM   4362  N   LEU A 291     -38.626  -7.421 -17.052  1.00  0.85           N  
ATOM   4363  CA  LEU A 291     -39.106  -6.096 -16.704  1.00  0.85           C  
ATOM   4364  C   LEU A 291     -40.359  -5.663 -17.455  1.00  0.85           C  
ATOM   4365  O   LEU A 291     -40.533  -5.944 -18.637  1.00  0.85           O  
ATOM   4366  CB  LEU A 291     -37.991  -5.079 -16.893  1.00  0.85           C  
ATOM   4367  CG  LEU A 291     -36.869  -5.193 -15.894  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291     -35.709  -4.255 -16.270  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291     -37.481  -4.816 -14.531  1.00  0.85           C  
ATOM   4370  H   LEU A 291     -37.775  -7.509 -17.610  1.00  0.85           H  
ATOM   4371  HA  LEU A 291     -39.357  -6.108 -15.644  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291     -37.579  -5.176 -17.898  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291     -38.433  -4.105 -16.783  1.00  0.85           H  
ATOM   4374  HG  LEU A 291     -36.485  -6.217 -15.868  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291     -34.923  -4.340 -15.534  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291     -35.317  -4.538 -17.249  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291     -36.053  -3.232 -16.301  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291     -36.773  -4.869 -13.760  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291     -37.869  -3.795 -14.581  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291     -38.302  -5.496 -14.300  1.00  0.85           H  
ATOM   4381  N   LEU A 292     -41.221  -4.943 -16.747  1.00  0.85           N  
ATOM   4382  CA  LEU A 292     -42.454  -4.395 -17.303  1.00  0.85           C  
ATOM   4383  C   LEU A 292     -42.252  -2.911 -17.624  1.00  0.85           C  
ATOM   4384  O   LEU A 292     -41.414  -2.259 -17.002  1.00  0.85           O  
ATOM   4385  CB  LEU A 292     -43.603  -4.563 -16.290  1.00  0.85           C  
ATOM   4386  CG  LEU A 292     -44.244  -6.001 -16.179  1.00  0.85           C  
ATOM   4387  CD1 LEU A 292     -43.283  -6.963 -15.533  1.00  0.85           C  
ATOM   4388  CD2 LEU A 292     -45.537  -5.915 -15.381  1.00  0.85           C  
ATOM   4389  H   LEU A 292     -41.015  -4.773 -15.773  1.00  0.85           H  
ATOM   4390  HA  LEU A 292     -42.695  -4.926 -18.222  1.00  0.85           H  
ATOM   4391 1HB  LEU A 292     -43.238  -4.284 -15.303  1.00  0.85           H  
ATOM   4392 2HB  LEU A 292     -44.401  -3.870 -16.562  1.00  0.85           H  
ATOM   4393  HG  LEU A 292     -44.449  -6.384 -17.168  1.00  0.85           H  
ATOM   4394 1HD1 LEU A 292     -43.740  -7.950 -15.494  1.00  0.85           H  
ATOM   4395 2HD1 LEU A 292     -42.386  -7.022 -16.112  1.00  0.85           H  
ATOM   4396 3HD1 LEU A 292     -43.041  -6.628 -14.529  1.00  0.85           H  
ATOM   4397 1HD2 LEU A 292     -45.983  -6.907 -15.324  1.00  0.85           H  
ATOM   4398 2HD2 LEU A 292     -45.325  -5.548 -14.380  1.00  0.85           H  
ATOM   4399 3HD2 LEU A 292     -46.227  -5.237 -15.873  1.00  0.85           H  
ATOM   4400  N   GLY A 293     -42.974  -2.382 -18.614  1.00  0.84           N  
ATOM   4401  CA  GLY A 293     -42.859  -0.960 -18.943  1.00  0.84           C  
ATOM   4402  C   GLY A 293     -41.927  -0.599 -20.103  1.00  0.84           C  
ATOM   4403  O   GLY A 293     -40.800  -1.090 -20.210  1.00  0.84           O  
ATOM   4404  H   GLY A 293     -43.690  -2.942 -19.079  1.00  0.84           H  
ATOM   4405 1HA  GLY A 293     -43.852  -0.569 -19.152  1.00  0.84           H  
ATOM   4406 2HA  GLY A 293     -42.493  -0.454 -18.060  1.00  0.84           H  
ATOM   4407  N   ARG A 294     -42.361   0.362 -20.922  1.00  0.83           N  
ATOM   4408  CA  ARG A 294     -41.584   0.813 -22.083  1.00  0.83           C  
ATOM   4409  C   ARG A 294     -40.270   1.492 -21.696  1.00  0.83           C  
ATOM   4410  O   ARG A 294     -39.309   1.543 -22.475  1.00  0.83           O  
ATOM   4411  CB  ARG A 294     -42.434   1.749 -22.925  1.00  0.83           C  
ATOM   4412  CG  ARG A 294     -42.751   3.135 -22.306  1.00  0.83           C  
ATOM   4413  CD  ARG A 294     -43.796   3.855 -23.121  1.00  0.83           C  
ATOM   4414  NE  ARG A 294     -44.128   5.198 -22.608  1.00  0.83           N  
ATOM   4415  CZ  ARG A 294     -43.507   6.330 -23.001  1.00  0.83           C  
ATOM   4416  NH1 ARG A 294     -42.550   6.257 -23.899  1.00  0.83           N  
ATOM   4417  NH2 ARG A 294     -43.862   7.511 -22.498  1.00  0.83           N  
ATOM   4418  H   ARG A 294     -43.281   0.752 -20.768  1.00  0.83           H  
ATOM   4419  HA  ARG A 294     -41.333  -0.050 -22.688  1.00  0.83           H  
ATOM   4420 1HB  ARG A 294     -41.940   1.920 -23.874  1.00  0.83           H  
ATOM   4421 2HB  ARG A 294     -43.385   1.265 -23.143  1.00  0.83           H  
ATOM   4422 1HG  ARG A 294     -43.130   3.008 -21.293  1.00  0.83           H  
ATOM   4423 2HG  ARG A 294     -41.846   3.747 -22.285  1.00  0.83           H  
ATOM   4424 1HD  ARG A 294     -43.429   3.963 -24.143  1.00  0.83           H  
ATOM   4425 2HD  ARG A 294     -44.709   3.263 -23.127  1.00  0.83           H  
ATOM   4426  HE  ARG A 294     -44.867   5.281 -21.914  1.00  0.83           H  
ATOM   4427 1HH1 ARG A 294     -42.302   5.349 -24.284  1.00  0.83           H  
ATOM   4428 2HH1 ARG A 294     -42.078   7.092 -24.209  1.00  0.83           H  
ATOM   4429 1HH2 ARG A 294     -44.618   7.580 -21.792  1.00  0.83           H  
ATOM   4430 2HH2 ARG A 294     -43.396   8.349 -22.802  1.00  0.83           H  
ATOM   4431  N   PHE A 295     -40.208   1.960 -20.462  1.00  0.81           N  
ATOM   4432  CA  PHE A 295     -39.028   2.642 -19.976  1.00  0.81           C  
ATOM   4433  C   PHE A 295     -37.935   1.615 -19.710  1.00  0.81           C  
ATOM   4434  O   PHE A 295     -36.743   1.913 -19.803  1.00  0.81           O  
ATOM   4435  CB  PHE A 295     -39.407   3.404 -18.725  1.00  0.81           C  
ATOM   4436  CG  PHE A 295     -40.440   4.441 -19.042  1.00  0.81           C  
ATOM   4437  CD1 PHE A 295     -41.734   4.191 -18.686  1.00  0.81           C  
ATOM   4438  CD2 PHE A 295     -40.149   5.619 -19.701  1.00  0.81           C  
ATOM   4439  CE1 PHE A 295     -42.744   5.079 -18.962  1.00  0.81           C  
ATOM   4440  CE2 PHE A 295     -41.158   6.522 -19.982  1.00  0.81           C  
ATOM   4441  CZ  PHE A 295     -42.462   6.243 -19.603  1.00  0.81           C  
ATOM   4442  H   PHE A 295     -41.010   1.862 -19.858  1.00  0.81           H  
ATOM   4443  HA  PHE A 295     -38.680   3.341 -20.742  1.00  0.81           H  
ATOM   4444 1HB  PHE A 295     -39.811   2.719 -17.978  1.00  0.81           H  
ATOM   4445 2HB  PHE A 295     -38.531   3.893 -18.302  1.00  0.81           H  
ATOM   4446  HD1 PHE A 295     -41.941   3.264 -18.183  1.00  0.81           H  
ATOM   4447  HD2 PHE A 295     -39.121   5.830 -19.999  1.00  0.81           H  
ATOM   4448  HE1 PHE A 295     -43.771   4.856 -18.666  1.00  0.81           H  
ATOM   4449  HE2 PHE A 295     -40.932   7.451 -20.499  1.00  0.81           H  
ATOM   4450  HZ  PHE A 295     -43.267   6.950 -19.814  1.00  0.81           H  
ATOM   4451  N   ASN A 296     -38.346   0.393 -19.361  1.00  0.79           N  
ATOM   4452  CA  ASN A 296     -37.402  -0.666 -19.081  1.00  0.79           C  
ATOM   4453  C   ASN A 296     -36.919  -1.253 -20.373  1.00  0.79           C  
ATOM   4454  O   ASN A 296     -35.758  -1.636 -20.498  1.00  0.79           O  
ATOM   4455  CB  ASN A 296     -37.991  -1.669 -18.148  1.00  0.79           C  
ATOM   4456  CG  ASN A 296     -37.983  -1.139 -16.754  1.00  0.79           C  
ATOM   4457  OD1 ASN A 296     -37.022  -0.453 -16.368  1.00  0.79           O  
ATOM   4458  ND2 ASN A 296     -38.990  -1.404 -16.000  1.00  0.79           N  
ATOM   4459  H   ASN A 296     -39.333   0.160 -19.346  1.00  0.79           H  
ATOM   4460  HA  ASN A 296     -36.539  -0.232 -18.583  1.00  0.79           H  
ATOM   4461 1HB  ASN A 296     -39.018  -1.905 -18.441  1.00  0.79           H  
ATOM   4462 2HB  ASN A 296     -37.410  -2.577 -18.207  1.00  0.79           H  
ATOM   4463 1HD2 ASN A 296     -39.013  -1.061 -15.067  1.00  0.79           H  
ATOM   4464 2HD2 ASN A 296     -39.776  -1.935 -16.352  1.00  0.79           H  
ATOM   4465  N   LEU A 297     -37.785  -1.268 -21.381  1.00  0.76           N  
ATOM   4466  CA  LEU A 297     -37.330  -1.744 -22.675  1.00  0.76           C  
ATOM   4467  C   LEU A 297     -36.183  -0.837 -23.117  1.00  0.76           C  
ATOM   4468  O   LEU A 297     -35.125  -1.316 -23.542  1.00  0.76           O  
ATOM   4469  CB  LEU A 297     -38.454  -1.751 -23.710  1.00  0.76           C  
ATOM   4470  CG  LEU A 297     -38.033  -2.218 -25.115  1.00  0.76           C  
ATOM   4471  CD1 LEU A 297     -37.482  -3.643 -25.033  1.00  0.76           C  
ATOM   4472  CD2 LEU A 297     -39.236  -2.169 -26.050  1.00  0.76           C  
ATOM   4473  H   LEU A 297     -38.753  -0.983 -21.219  1.00  0.76           H  
ATOM   4474  HA  LEU A 297     -36.951  -2.760 -22.565  1.00  0.76           H  
ATOM   4475 1HB  LEU A 297     -39.248  -2.390 -23.352  1.00  0.76           H  
ATOM   4476 2HB  LEU A 297     -38.848  -0.738 -23.802  1.00  0.76           H  
ATOM   4477  HG  LEU A 297     -37.246  -1.563 -25.492  1.00  0.76           H  
ATOM   4478 1HD1 LEU A 297     -37.173  -3.970 -26.017  1.00  0.76           H  
ATOM   4479 2HD1 LEU A 297     -36.621  -3.660 -24.362  1.00  0.76           H  
ATOM   4480 3HD1 LEU A 297     -38.243  -4.314 -24.656  1.00  0.76           H  
ATOM   4481 1HD2 LEU A 297     -38.940  -2.498 -27.042  1.00  0.76           H  
ATOM   4482 2HD2 LEU A 297     -40.014  -2.826 -25.674  1.00  0.76           H  
ATOM   4483 3HD2 LEU A 297     -39.616  -1.148 -26.104  1.00  0.76           H  
ATOM   4484  N   SER A 298     -36.383   0.483 -22.972  1.00  0.73           N  
ATOM   4485  CA  SER A 298     -35.349   1.447 -23.329  1.00  0.73           C  
ATOM   4486  C   SER A 298     -34.073   1.257 -22.494  1.00  0.73           C  
ATOM   4487  O   SER A 298     -32.972   1.282 -23.047  1.00  0.73           O  
ATOM   4488  CB  SER A 298     -35.870   2.857 -23.131  1.00  0.73           C  
ATOM   4489  OG  SER A 298     -36.920   3.130 -24.011  1.00  0.73           O  
ATOM   4490  H   SER A 298     -37.286   0.821 -22.633  1.00  0.73           H  
ATOM   4491  HA  SER A 298     -35.099   1.307 -24.381  1.00  0.73           H  
ATOM   4492 1HB  SER A 298     -36.210   2.980 -22.104  1.00  0.73           H  
ATOM   4493 2HB  SER A 298     -35.061   3.568 -23.294  1.00  0.73           H  
ATOM   4494  HG  SER A 298     -37.666   2.576 -23.719  1.00  0.73           H  
ATOM   4495  N   ASN A 299     -34.205   1.012 -21.184  1.00  0.69           N  
ATOM   4496  CA  ASN A 299     -33.020   0.810 -20.347  1.00  0.69           C  
ATOM   4497  C   ASN A 299     -32.243  -0.435 -20.772  1.00  0.69           C  
ATOM   4498  O   ASN A 299     -31.007  -0.435 -20.794  1.00  0.69           O  
ATOM   4499  CB  ASN A 299     -33.421   0.693 -18.903  1.00  0.69           C  
ATOM   4500  CG  ASN A 299     -33.879   1.988 -18.340  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299     -33.560   3.068 -18.860  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299     -34.649   1.914 -17.288  1.00  0.69           N  
ATOM   4503  H   ASN A 299     -35.132   1.024 -20.753  1.00  0.69           H  
ATOM   4504  HA  ASN A 299     -32.361   1.670 -20.469  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299     -34.209  -0.047 -18.802  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299     -32.575   0.349 -18.320  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299     -35.014   2.745 -16.878  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299     -34.896   1.020 -16.912  1.00  0.69           H  
ATOM   4509  N   VAL A 300     -32.960  -1.486 -21.155  1.00  0.66           N  
ATOM   4510  CA  VAL A 300     -32.296  -2.683 -21.632  1.00  0.66           C  
ATOM   4511  C   VAL A 300     -31.570  -2.374 -22.921  1.00  0.66           C  
ATOM   4512  O   VAL A 300     -30.427  -2.794 -23.097  1.00  0.66           O  
ATOM   4513  CB  VAL A 300     -33.279  -3.845 -21.827  1.00  0.66           C  
ATOM   4514  CG1 VAL A 300     -32.572  -5.002 -22.538  1.00  0.66           C  
ATOM   4515  CG2 VAL A 300     -33.767  -4.329 -20.433  1.00  0.66           C  
ATOM   4516  H   VAL A 300     -33.978  -1.458 -21.099  1.00  0.66           H  
ATOM   4517  HA  VAL A 300     -31.565  -2.990 -20.886  1.00  0.66           H  
ATOM   4518  HB  VAL A 300     -34.125  -3.514 -22.434  1.00  0.66           H  
ATOM   4519 1HG1 VAL A 300     -33.267  -5.832 -22.670  1.00  0.66           H  
ATOM   4520 2HG1 VAL A 300     -32.216  -4.669 -23.514  1.00  0.66           H  
ATOM   4521 3HG1 VAL A 300     -31.733  -5.321 -21.933  1.00  0.66           H  
ATOM   4522 1HG2 VAL A 300     -34.464  -5.154 -20.557  1.00  0.66           H  
ATOM   4523 2HG2 VAL A 300     -32.912  -4.661 -19.843  1.00  0.66           H  
ATOM   4524 3HG2 VAL A 300     -34.264  -3.513 -19.915  1.00  0.66           H  
ATOM   4525  N   LEU A 301     -32.211  -1.626 -23.820  1.00  0.64           N  
ATOM   4526  CA  LEU A 301     -31.587  -1.272 -25.083  1.00  0.64           C  
ATOM   4527  C   LEU A 301     -30.296  -0.472 -24.811  1.00  0.64           C  
ATOM   4528  O   LEU A 301     -29.289  -0.656 -25.504  1.00  0.64           O  
ATOM   4529  CB  LEU A 301     -32.575  -0.440 -25.910  1.00  0.64           C  
ATOM   4530  CG  LEU A 301     -32.218  -0.156 -27.333  1.00  0.64           C  
ATOM   4531  CD1 LEU A 301     -32.094  -1.452 -28.059  1.00  0.64           C  
ATOM   4532  CD2 LEU A 301     -33.322   0.698 -27.973  1.00  0.64           C  
ATOM   4533  H   LEU A 301     -33.167  -1.324 -23.628  1.00  0.64           H  
ATOM   4534  HA  LEU A 301     -31.337  -2.179 -25.624  1.00  0.64           H  
ATOM   4535 1HB  LEU A 301     -33.542  -0.947 -25.898  1.00  0.64           H  
ATOM   4536 2HB  LEU A 301     -32.698   0.522 -25.421  1.00  0.64           H  
ATOM   4537  HG  LEU A 301     -31.269   0.358 -27.381  1.00  0.64           H  
ATOM   4538 1HD1 LEU A 301     -31.869  -1.252 -29.079  1.00  0.64           H  
ATOM   4539 2HD1 LEU A 301     -31.305  -2.060 -27.613  1.00  0.64           H  
ATOM   4540 3HD1 LEU A 301     -33.035  -1.987 -28.006  1.00  0.64           H  
ATOM   4541 1HD2 LEU A 301     -33.062   0.891 -28.994  1.00  0.64           H  
ATOM   4542 2HD2 LEU A 301     -34.267   0.169 -27.934  1.00  0.64           H  
ATOM   4543 3HD2 LEU A 301     -33.424   1.636 -27.447  1.00  0.64           H  
ATOM   4544  N   ALA A 302     -30.315   0.393 -23.781  1.00  0.62           N  
ATOM   4545  CA  ALA A 302     -29.125   1.157 -23.414  1.00  0.62           C  
ATOM   4546  C   ALA A 302     -28.008   0.226 -22.996  1.00  0.62           C  
ATOM   4547  O   ALA A 302     -26.851   0.413 -23.381  1.00  0.62           O  
ATOM   4548  CB  ALA A 302     -29.399   2.087 -22.254  1.00  0.62           C  
ATOM   4549  H   ALA A 302     -31.186   0.541 -23.270  1.00  0.62           H  
ATOM   4550  HA  ALA A 302     -28.814   1.731 -24.287  1.00  0.62           H  
ATOM   4551 1HB  ALA A 302     -28.508   2.655 -22.017  1.00  0.62           H  
ATOM   4552 2HB  ALA A 302     -30.199   2.743 -22.487  1.00  0.62           H  
ATOM   4553 3HB  ALA A 302     -29.684   1.505 -21.398  1.00  0.62           H  
ATOM   4554  N   ALA A 303     -28.380  -0.801 -22.212  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -27.425  -1.794 -21.749  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -26.850  -2.548 -22.936  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -25.645  -2.766 -22.999  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -28.079  -2.752 -20.762  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -29.354  -0.872 -21.917  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -26.616  -1.270 -21.253  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -27.340  -3.470 -20.407  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -28.470  -2.184 -19.916  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -28.890  -3.283 -21.242  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -27.694  -2.869 -23.928  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -27.219  -3.571 -25.118  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -26.182  -2.697 -25.795  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -25.110  -3.170 -26.173  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -28.378  -3.891 -26.094  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -27.825  -4.414 -27.417  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -29.295  -4.918 -25.481  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -28.686  -2.659 -23.818  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -26.754  -4.506 -24.816  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -28.930  -2.983 -26.302  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -28.648  -4.618 -28.096  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -27.182  -3.656 -27.845  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -27.255  -5.324 -27.254  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -30.113  -5.132 -26.166  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -28.734  -5.819 -25.289  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -29.697  -4.545 -24.553  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -26.476  -1.405 -25.896  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -25.550  -0.446 -26.470  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -24.227  -0.482 -25.755  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -23.186  -0.638 -26.391  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -27.389  -1.081 -25.573  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -25.370  -0.679 -27.508  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -25.980   0.554 -26.417  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -24.244  -0.352 -24.435  1.00  0.61           N  
ATOM   4588  CA  ALA A 306     -22.989  -0.354 -23.705  1.00  0.61           C  
ATOM   4589  C   ALA A 306     -22.208  -1.638 -23.922  1.00  0.61           C  
ATOM   4590  O   ALA A 306     -21.005  -1.590 -24.162  1.00  0.61           O  
ATOM   4591  CB  ALA A 306     -23.266  -0.169 -22.234  1.00  0.61           C  
ATOM   4592  H   ALA A 306     -25.136  -0.232 -23.951  1.00  0.61           H  
ATOM   4593  HA  ALA A 306     -22.385   0.465 -24.076  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306     -22.329  -0.139 -21.680  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306     -23.803   0.749 -22.100  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306     -23.875  -1.000 -21.880  1.00  0.61           H  
ATOM   4597  N   LEU A 307     -22.894  -2.772 -23.913  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -22.244  -4.062 -24.072  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -21.643  -4.194 -25.473  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -20.546  -4.739 -25.644  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -23.273  -5.127 -23.807  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -23.792  -5.183 -22.387  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -24.984  -6.074 -22.367  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -22.731  -5.661 -21.460  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -23.901  -2.745 -23.739  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -21.449  -4.143 -23.338  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -24.124  -4.951 -24.457  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -22.834  -6.090 -24.038  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -24.089  -4.202 -22.074  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -25.384  -6.080 -21.388  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -25.732  -5.681 -23.050  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -24.704  -7.077 -22.667  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -23.125  -5.691 -20.443  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -22.408  -6.656 -21.755  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -21.897  -4.977 -21.506  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -22.340  -3.661 -26.480  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -21.804  -3.656 -27.835  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -20.589  -2.712 -27.840  1.00  0.64           C  
ATOM   4619  O   LEU A 308     -19.577  -2.972 -28.487  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -22.890  -3.241 -28.847  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -24.044  -4.266 -29.057  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -25.121  -3.633 -29.891  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -23.510  -5.505 -29.751  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -23.260  -3.253 -26.304  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -21.468  -4.662 -28.087  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -23.341  -2.311 -28.499  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -22.420  -3.058 -29.810  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -24.464  -4.541 -28.100  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -25.937  -4.338 -30.038  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -25.488  -2.752 -29.371  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -24.715  -3.345 -30.858  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -24.315  -6.214 -29.900  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -23.105  -5.214 -30.707  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -22.727  -5.966 -29.148  1.00  0.64           H  
ATOM   4635  N   GLY A 309     -20.673  -1.635 -27.048  1.00  0.66           N  
ATOM   4636  CA  GLY A 309     -19.612  -0.644 -26.866  1.00  0.66           C  
ATOM   4637  C   GLY A 309     -18.359  -1.240 -26.223  1.00  0.66           C  
ATOM   4638  O   GLY A 309     -17.252  -0.722 -26.379  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -21.547  -1.463 -26.557  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309     -19.359  -0.210 -27.832  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309     -19.995   0.151 -26.229  1.00  0.66           H  
ATOM   4642  N   LEU A 310     -18.549  -2.361 -25.533  1.00  0.68           N  
ATOM   4643  CA  LEU A 310     -17.510  -3.142 -24.877  1.00  0.68           C  
ATOM   4644  C   LEU A 310     -17.064  -4.309 -25.756  1.00  0.68           C  
ATOM   4645  O   LEU A 310     -16.380  -5.227 -25.296  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -18.013  -3.685 -23.551  1.00  0.68           C  
ATOM   4647  CG  LEU A 310     -18.395  -2.680 -22.543  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -18.913  -3.383 -21.333  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310     -17.248  -1.894 -22.269  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -19.516  -2.658 -25.415  1.00  0.68           H  
ATOM   4651  HA  LEU A 310     -16.650  -2.499 -24.698  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -18.889  -4.268 -23.746  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -17.251  -4.330 -23.119  1.00  0.68           H  
ATOM   4654  HG  LEU A 310     -19.157  -2.052 -22.906  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -19.188  -2.670 -20.588  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -19.777  -3.958 -21.617  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -18.142  -4.043 -20.936  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310     -17.472  -1.148 -21.511  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310     -16.523  -2.563 -21.926  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310     -16.904  -1.411 -23.180  1.00  0.68           H  
ATOM   4661  N   ASP A 311     -17.466  -4.256 -27.020  1.00  0.70           N  
ATOM   4662  CA  ASP A 311     -17.179  -5.227 -28.061  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -17.664  -6.658 -27.788  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -17.014  -7.624 -28.196  1.00  0.70           O  
ATOM   4665  CB  ASP A 311     -15.668  -5.249 -28.361  1.00  0.70           C  
ATOM   4666  CG  ASP A 311     -15.108  -3.867 -28.878  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311     -15.822  -3.122 -29.528  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311     -13.960  -3.605 -28.623  1.00  0.70           O  
ATOM   4669  H   ASP A 311     -18.052  -3.479 -27.312  1.00  0.70           H  
ATOM   4670  HA  ASP A 311     -17.686  -4.882 -28.963  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311     -15.118  -5.534 -27.463  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311     -15.466  -6.008 -29.117  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -18.841  -6.801 -27.167  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -19.436  -8.126 -27.007  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -20.199  -8.468 -28.271  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -20.691  -7.575 -28.966  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -20.347  -8.224 -25.779  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -19.621  -8.356 -24.485  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -19.326  -7.264 -23.703  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -19.237  -9.623 -24.087  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -18.636  -7.437 -22.517  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -18.565  -9.803 -22.912  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -18.260  -8.725 -22.127  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -17.578  -8.944 -20.968  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -19.340  -5.986 -26.806  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -18.641  -8.864 -26.893  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -20.968  -7.341 -25.721  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -21.007  -9.088 -25.891  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -19.629  -6.285 -24.024  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -19.479 -10.486 -24.716  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -18.390  -6.578 -21.896  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -18.266 -10.805 -22.602  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -17.339  -8.108 -20.539  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -20.262  -9.747 -28.630  1.00  0.72           N  
ATOM   4695  CA  ALA A 313     -21.047 -10.081 -29.808  1.00  0.72           C  
ATOM   4696  C   ALA A 313     -22.503  -9.931 -29.458  1.00  0.72           C  
ATOM   4697  O   ALA A 313     -22.911 -10.331 -28.363  1.00  0.72           O  
ATOM   4698  CB  ALA A 313     -20.757 -11.486 -30.293  1.00  0.72           C  
ATOM   4699  H   ALA A 313     -19.848 -10.488 -28.048  1.00  0.72           H  
ATOM   4700  HA  ALA A 313     -20.808  -9.372 -30.602  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313     -21.359 -11.702 -31.174  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313     -19.701 -11.572 -30.544  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313     -20.997 -12.192 -29.513  1.00  0.72           H  
ATOM   4704  N   LEU A 314     -23.315  -9.472 -30.395  1.00  0.73           N  
ATOM   4705  CA  LEU A 314     -24.727  -9.360 -30.102  1.00  0.73           C  
ATOM   4706  C   LEU A 314     -25.322 -10.670 -29.612  1.00  0.73           C  
ATOM   4707  O   LEU A 314     -26.126 -10.674 -28.687  1.00  0.73           O  
ATOM   4708  CB  LEU A 314     -25.480  -8.900 -31.318  1.00  0.73           C  
ATOM   4709  CG  LEU A 314     -26.891  -8.724 -31.106  1.00  0.73           C  
ATOM   4710  CD1 LEU A 314     -27.119  -7.613 -30.066  1.00  0.73           C  
ATOM   4711  CD2 LEU A 314     -27.506  -8.443 -32.413  1.00  0.73           C  
ATOM   4712  H   LEU A 314     -22.971  -9.152 -31.302  1.00  0.73           H  
ATOM   4713  HA  LEU A 314     -24.856  -8.618 -29.324  1.00  0.73           H  
ATOM   4714 1HB  LEU A 314     -25.078  -7.941 -31.630  1.00  0.73           H  
ATOM   4715 2HB  LEU A 314     -25.339  -9.620 -32.127  1.00  0.73           H  
ATOM   4716  HG  LEU A 314     -27.296  -9.620 -30.711  1.00  0.73           H  
ATOM   4717 1HD1 LEU A 314     -28.179  -7.497 -29.892  1.00  0.73           H  
ATOM   4718 2HD1 LEU A 314     -26.631  -7.885 -29.130  1.00  0.73           H  
ATOM   4719 3HD1 LEU A 314     -26.703  -6.679 -30.434  1.00  0.73           H  
ATOM   4720 1HD2 LEU A 314     -28.583  -8.312 -32.309  1.00  0.73           H  
ATOM   4721 2HD2 LEU A 314     -27.064  -7.568 -32.815  1.00  0.73           H  
ATOM   4722 3HD2 LEU A 314     -27.302  -9.274 -33.077  1.00  0.73           H  
ATOM   4723  N   ASP A 315     -24.943 -11.790 -30.223  1.00  0.74           N  
ATOM   4724  CA  ASP A 315     -25.508 -13.074 -29.818  1.00  0.74           C  
ATOM   4725  C   ASP A 315     -25.228 -13.386 -28.346  1.00  0.74           C  
ATOM   4726  O   ASP A 315     -26.042 -14.017 -27.667  1.00  0.74           O  
ATOM   4727  CB  ASP A 315     -24.938 -14.211 -30.670  1.00  0.74           C  
ATOM   4728  CG  ASP A 315     -25.445 -14.249 -32.121  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315     -26.405 -13.588 -32.441  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315     -24.844 -14.947 -32.899  1.00  0.74           O  
ATOM   4731  H   ASP A 315     -24.270 -11.743 -30.972  1.00  0.74           H  
ATOM   4732  HA  ASP A 315     -26.585 -13.036 -29.961  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315     -23.850 -14.130 -30.688  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315     -25.178 -15.163 -30.198  1.00  0.74           H  
ATOM   4735  N   GLU A 316     -24.064 -12.976 -27.844  1.00  0.75           N  
ATOM   4736  CA  GLU A 316     -23.714 -13.281 -26.468  1.00  0.75           C  
ATOM   4737  C   GLU A 316     -24.614 -12.456 -25.562  1.00  0.75           C  
ATOM   4738  O   GLU A 316     -25.160 -12.949 -24.565  1.00  0.75           O  
ATOM   4739  CB  GLU A 316     -22.243 -12.924 -26.228  1.00  0.75           C  
ATOM   4740  CG  GLU A 316     -21.237 -13.782 -26.988  1.00  0.75           C  
ATOM   4741  CD  GLU A 316     -19.818 -13.189 -27.002  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316     -19.677 -11.998 -26.758  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316     -18.893 -13.922 -27.258  1.00  0.75           O  
ATOM   4744  H   GLU A 316     -23.442 -12.395 -28.395  1.00  0.75           H  
ATOM   4745  HA  GLU A 316     -23.883 -14.339 -26.273  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316     -22.064 -11.877 -26.476  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316     -22.016 -13.054 -25.186  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316     -21.201 -14.767 -26.524  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316     -21.589 -13.909 -28.008  1.00  0.75           H  
ATOM   4750  N   ILE A 317     -24.823 -11.206 -25.976  1.00  0.76           N  
ATOM   4751  CA  ILE A 317     -25.627 -10.273 -25.212  1.00  0.76           C  
ATOM   4752  C   ILE A 317     -27.056 -10.742 -25.141  1.00  0.76           C  
ATOM   4753  O   ILE A 317     -27.635 -10.800 -24.055  1.00  0.76           O  
ATOM   4754  CB  ILE A 317     -25.598  -8.881 -25.861  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317     -24.207  -8.283 -25.742  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317     -26.653  -7.981 -25.246  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317     -24.037  -7.054 -26.589  1.00  0.76           C  
ATOM   4758  H   ILE A 317     -24.356 -10.893 -26.829  1.00  0.76           H  
ATOM   4759  HA  ILE A 317     -25.229 -10.204 -24.206  1.00  0.76           H  
ATOM   4760  HB  ILE A 317     -25.804  -8.975 -26.917  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317     -24.008  -8.040 -24.711  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317     -23.476  -9.028 -26.069  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317     -26.619  -7.013 -25.729  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317     -27.634  -8.423 -25.391  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317     -26.466  -7.863 -24.186  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317     -23.030  -6.670 -26.493  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317     -24.214  -7.316 -27.615  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317     -24.748  -6.289 -26.285  1.00  0.76           H  
ATOM   4769  N   LEU A 318     -27.601 -11.134 -26.283  1.00  0.78           N  
ATOM   4770  CA  LEU A 318     -28.982 -11.556 -26.367  1.00  0.78           C  
ATOM   4771  C   LEU A 318     -29.244 -12.779 -25.512  1.00  0.78           C  
ATOM   4772  O   LEU A 318     -30.289 -12.874 -24.876  1.00  0.78           O  
ATOM   4773  CB  LEU A 318     -29.305 -11.870 -27.809  1.00  0.78           C  
ATOM   4774  CG  LEU A 318     -29.307 -10.694 -28.734  1.00  0.78           C  
ATOM   4775  CD1 LEU A 318     -29.415 -11.203 -30.089  1.00  0.78           C  
ATOM   4776  CD2 LEU A 318     -30.414  -9.793 -28.424  1.00  0.78           C  
ATOM   4777  H   LEU A 318     -27.040 -11.085 -27.135  1.00  0.78           H  
ATOM   4778  HA  LEU A 318     -29.614 -10.744 -26.023  1.00  0.78           H  
ATOM   4779 1HB  LEU A 318     -28.560 -12.577 -28.183  1.00  0.78           H  
ATOM   4780 2HB  LEU A 318     -30.285 -12.340 -27.857  1.00  0.78           H  
ATOM   4781  HG  LEU A 318     -28.396 -10.144 -28.633  1.00  0.78           H  
ATOM   4782 1HD1 LEU A 318     -29.417 -10.374 -30.780  1.00  0.78           H  
ATOM   4783 2HD1 LEU A 318     -28.573 -11.854 -30.310  1.00  0.78           H  
ATOM   4784 3HD1 LEU A 318     -30.331 -11.761 -30.172  1.00  0.78           H  
ATOM   4785 1HD2 LEU A 318     -30.385  -8.957 -29.118  1.00  0.78           H  
ATOM   4786 2HD2 LEU A 318     -31.358 -10.331 -28.525  1.00  0.78           H  
ATOM   4787 3HD2 LEU A 318     -30.303  -9.431 -27.413  1.00  0.78           H  
ATOM   4788  N   LYS A 319     -28.293 -13.713 -25.468  1.00  0.81           N  
ATOM   4789  CA  LYS A 319     -28.448 -14.889 -24.623  1.00  0.81           C  
ATOM   4790  C   LYS A 319     -28.490 -14.500 -23.145  1.00  0.81           C  
ATOM   4791  O   LYS A 319     -29.190 -15.131 -22.350  1.00  0.81           O  
ATOM   4792  CB  LYS A 319     -27.331 -15.895 -24.891  1.00  0.81           C  
ATOM   4793  CG  LYS A 319     -27.451 -16.609 -26.240  1.00  0.81           C  
ATOM   4794  CD  LYS A 319     -26.291 -17.560 -26.480  1.00  0.81           C  
ATOM   4795  CE  LYS A 319     -26.421 -18.256 -27.829  1.00  0.81           C  
ATOM   4796  NZ  LYS A 319     -25.281 -19.181 -28.090  1.00  0.81           N  
ATOM   4797  H   LYS A 319     -27.450 -13.624 -26.042  1.00  0.81           H  
ATOM   4798  HA  LYS A 319     -29.397 -15.364 -24.869  1.00  0.81           H  
ATOM   4799 1HB  LYS A 319     -26.371 -15.372 -24.880  1.00  0.81           H  
ATOM   4800 2HB  LYS A 319     -27.311 -16.643 -24.102  1.00  0.81           H  
ATOM   4801 1HG  LYS A 319     -28.379 -17.179 -26.259  1.00  0.81           H  
ATOM   4802 2HG  LYS A 319     -27.489 -15.878 -27.039  1.00  0.81           H  
ATOM   4803 1HD  LYS A 319     -25.357 -16.992 -26.464  1.00  0.81           H  
ATOM   4804 2HD  LYS A 319     -26.258 -18.308 -25.689  1.00  0.81           H  
ATOM   4805 1HE  LYS A 319     -27.349 -18.824 -27.849  1.00  0.81           H  
ATOM   4806 2HE  LYS A 319     -26.450 -17.501 -28.617  1.00  0.81           H  
ATOM   4807 1HZ  LYS A 319     -25.402 -19.621 -28.992  1.00  0.81           H  
ATOM   4808 2HZ  LYS A 319     -24.418 -18.656 -28.084  1.00  0.81           H  
ATOM   4809 3HZ  LYS A 319     -25.250 -19.890 -27.372  1.00  0.81           H  
ATOM   4810  N   ALA A 320     -27.732 -13.464 -22.774  1.00  0.83           N  
ATOM   4811  CA  ALA A 320     -27.684 -12.972 -21.400  1.00  0.83           C  
ATOM   4812  C   ALA A 320     -28.887 -12.094 -21.010  1.00  0.83           C  
ATOM   4813  O   ALA A 320     -29.287 -12.071 -19.846  1.00  0.83           O  
ATOM   4814  CB  ALA A 320     -26.411 -12.168 -21.198  1.00  0.83           C  
ATOM   4815  H   ALA A 320     -27.137 -13.011 -23.473  1.00  0.83           H  
ATOM   4816  HA  ALA A 320     -27.674 -13.835 -20.738  1.00  0.83           H  
ATOM   4817 1HB  ALA A 320     -26.351 -11.829 -20.177  1.00  0.83           H  
ATOM   4818 2HB  ALA A 320     -25.550 -12.792 -21.430  1.00  0.83           H  
ATOM   4819 3HB  ALA A 320     -26.418 -11.305 -21.862  1.00  0.83           H  
ATOM   4820  N   LEU A 321     -29.505 -11.397 -21.969  1.00  0.86           N  
ATOM   4821  CA  LEU A 321     -30.560 -10.440 -21.604  1.00  0.86           C  
ATOM   4822  C   LEU A 321     -31.768 -10.999 -20.805  1.00  0.86           C  
ATOM   4823  O   LEU A 321     -32.246 -10.304 -19.912  1.00  0.86           O  
ATOM   4824  CB  LEU A 321     -31.118  -9.704 -22.829  1.00  0.86           C  
ATOM   4825  CG  LEU A 321     -30.177  -8.773 -23.556  1.00  0.86           C  
ATOM   4826  CD1 LEU A 321     -30.910  -8.229 -24.720  1.00  0.86           C  
ATOM   4827  CD2 LEU A 321     -29.625  -7.727 -22.649  1.00  0.86           C  
ATOM   4828  H   LEU A 321     -29.156 -11.451 -22.927  1.00  0.86           H  
ATOM   4829  HA  LEU A 321     -30.088  -9.682 -20.987  1.00  0.86           H  
ATOM   4830 1HB  LEU A 321     -31.443 -10.413 -23.568  1.00  0.86           H  
ATOM   4831 2HB  LEU A 321     -31.986  -9.123 -22.516  1.00  0.86           H  
ATOM   4832  HG  LEU A 321     -29.380  -9.333 -23.940  1.00  0.86           H  
ATOM   4833 1HD1 LEU A 321     -30.263  -7.603 -25.312  1.00  0.86           H  
ATOM   4834 2HD1 LEU A 321     -31.251  -9.065 -25.311  1.00  0.86           H  
ATOM   4835 3HD1 LEU A 321     -31.765  -7.650 -24.375  1.00  0.86           H  
ATOM   4836 1HD2 LEU A 321     -28.945  -7.082 -23.199  1.00  0.86           H  
ATOM   4837 2HD2 LEU A 321     -30.432  -7.144 -22.254  1.00  0.86           H  
ATOM   4838 3HD2 LEU A 321     -29.085  -8.215 -21.840  1.00  0.86           H  
ATOM   4839  N   PRO A 322     -32.301 -12.222 -21.055  1.00  0.88           N  
ATOM   4840  CA  PRO A 322     -33.404 -12.830 -20.316  1.00  0.88           C  
ATOM   4841  C   PRO A 322     -33.096 -12.998 -18.828  1.00  0.88           C  
ATOM   4842  O   PRO A 322     -34.005 -13.211 -18.023  1.00  0.88           O  
ATOM   4843  CB  PRO A 322     -33.566 -14.193 -20.996  1.00  0.88           C  
ATOM   4844  CG  PRO A 322     -33.029 -13.984 -22.377  1.00  0.88           C  
ATOM   4845  CD  PRO A 322     -31.878 -13.034 -22.196  1.00  0.88           C  
ATOM   4846  HA  PRO A 322     -34.304 -12.222 -20.452  1.00  0.88           H  
ATOM   4847 1HB  PRO A 322     -33.008 -14.956 -20.434  1.00  0.88           H  
ATOM   4848 2HB  PRO A 322     -34.624 -14.491 -20.986  1.00  0.88           H  
ATOM   4849 1HG  PRO A 322     -32.712 -14.942 -22.815  1.00  0.88           H  
ATOM   4850 2HG  PRO A 322     -33.809 -13.571 -23.032  1.00  0.88           H  
ATOM   4851 1HD  PRO A 322     -31.000 -13.603 -21.957  1.00  0.88           H  
ATOM   4852 2HD  PRO A 322     -31.779 -12.462 -23.084  1.00  0.88           H  
ATOM   4853  N   LYS A 323     -31.814 -12.943 -18.460  1.00  0.89           N  
ATOM   4854  CA  LYS A 323     -31.403 -13.106 -17.080  1.00  0.89           C  
ATOM   4855  C   LYS A 323     -31.417 -11.770 -16.337  1.00  0.89           C  
ATOM   4856  O   LYS A 323     -31.148 -11.724 -15.135  1.00  0.89           O  
ATOM   4857  CB  LYS A 323     -30.001 -13.714 -17.042  1.00  0.89           C  
ATOM   4858  CG  LYS A 323     -29.922 -15.115 -17.632  1.00  0.89           C  
ATOM   4859  CD  LYS A 323     -28.502 -15.665 -17.620  1.00  0.89           C  
ATOM   4860  CE  LYS A 323     -28.468 -17.078 -18.204  1.00  0.89           C  
ATOM   4861  NZ  LYS A 323     -27.090 -17.642 -18.249  1.00  0.89           N  
ATOM   4862  H   LYS A 323     -31.073 -12.750 -19.131  1.00  0.89           H  
ATOM   4863  HA  LYS A 323     -32.102 -13.779 -16.584  1.00  0.89           H  
ATOM   4864 1HB  LYS A 323     -29.310 -13.073 -17.585  1.00  0.89           H  
ATOM   4865 2HB  LYS A 323     -29.656 -13.763 -16.011  1.00  0.89           H  
ATOM   4866 1HG  LYS A 323     -30.572 -15.785 -17.071  1.00  0.89           H  
ATOM   4867 2HG  LYS A 323     -30.272 -15.077 -18.668  1.00  0.89           H  
ATOM   4868 1HD  LYS A 323     -27.865 -15.018 -18.226  1.00  0.89           H  
ATOM   4869 2HD  LYS A 323     -28.115 -15.681 -16.602  1.00  0.89           H  
ATOM   4870 1HE  LYS A 323     -29.093 -17.725 -17.591  1.00  0.89           H  
ATOM   4871 2HE  LYS A 323     -28.872 -17.052 -19.218  1.00  0.89           H  
ATOM   4872 1HZ  LYS A 323     -27.120 -18.574 -18.639  1.00  0.89           H  
ATOM   4873 2HZ  LYS A 323     -26.505 -17.055 -18.828  1.00  0.89           H  
ATOM   4874 3HZ  LYS A 323     -26.705 -17.681 -17.316  1.00  0.89           H  
ATOM   4875  N   LEU A 324     -31.703 -10.675 -17.050  1.00  0.91           N  
ATOM   4876  CA  LEU A 324     -31.694  -9.364 -16.422  1.00  0.91           C  
ATOM   4877  C   LEU A 324     -32.934  -9.031 -15.608  1.00  0.91           C  
ATOM   4878  O   LEU A 324     -34.076  -9.281 -16.018  1.00  0.91           O  
ATOM   4879  CB  LEU A 324     -31.530  -8.258 -17.462  1.00  0.91           C  
ATOM   4880  CG  LEU A 324     -30.233  -8.225 -18.215  1.00  0.91           C  
ATOM   4881  CD1 LEU A 324     -30.272  -7.119 -19.269  1.00  0.91           C  
ATOM   4882  CD2 LEU A 324     -29.156  -7.995 -17.250  1.00  0.91           C  
ATOM   4883  H   LEU A 324     -31.923 -10.742 -18.043  1.00  0.91           H  
ATOM   4884  HA  LEU A 324     -30.838  -9.329 -15.754  1.00  0.91           H  
ATOM   4885 1HB  LEU A 324     -32.331  -8.347 -18.191  1.00  0.91           H  
ATOM   4886 2HB  LEU A 324     -31.640  -7.328 -16.950  1.00  0.91           H  
ATOM   4887  HG  LEU A 324     -30.071  -9.177 -18.713  1.00  0.91           H  
ATOM   4888 1HD1 LEU A 324     -29.326  -7.100 -19.798  1.00  0.91           H  
ATOM   4889 2HD1 LEU A 324     -31.086  -7.323 -19.964  1.00  0.91           H  
ATOM   4890 3HD1 LEU A 324     -30.429  -6.163 -18.803  1.00  0.91           H  
ATOM   4891 1HD2 LEU A 324     -28.215  -7.973 -17.760  1.00  0.91           H  
ATOM   4892 2HD2 LEU A 324     -29.320  -7.045 -16.746  1.00  0.91           H  
ATOM   4893 3HD2 LEU A 324     -29.161  -8.803 -16.523  1.00  0.91           H  
ATOM   4894  N   GLU A 325     -32.682  -8.368 -14.485  1.00  0.92           N  
ATOM   4895  CA  GLU A 325     -33.702  -7.864 -13.577  1.00  0.92           C  
ATOM   4896  C   GLU A 325     -33.440  -6.380 -13.301  1.00  0.92           C  
ATOM   4897  O   GLU A 325     -32.305  -5.915 -13.363  1.00  0.92           O  
ATOM   4898  CB  GLU A 325     -33.684  -8.681 -12.272  1.00  0.92           C  
ATOM   4899  CG  GLU A 325     -34.050 -10.184 -12.446  1.00  0.92           C  
ATOM   4900  CD  GLU A 325     -34.033 -10.993 -11.150  1.00  0.92           C  
ATOM   4901  OE1 GLU A 325     -33.551 -10.498 -10.160  1.00  0.92           O  
ATOM   4902  OE2 GLU A 325     -34.515 -12.105 -11.160  1.00  0.92           O  
ATOM   4903  H   GLU A 325     -31.704  -8.238 -14.220  1.00  0.92           H  
ATOM   4904  HA  GLU A 325     -34.681  -7.961 -14.050  1.00  0.92           H  
ATOM   4905 1HB  GLU A 325     -32.685  -8.630 -11.834  1.00  0.92           H  
ATOM   4906 2HB  GLU A 325     -34.377  -8.238 -11.555  1.00  0.92           H  
ATOM   4907 1HG  GLU A 325     -35.044 -10.250 -12.892  1.00  0.92           H  
ATOM   4908 2HG  GLU A 325     -33.344 -10.633 -13.146  1.00  0.92           H  
ATOM   4909  N   GLY A 326     -34.460  -5.610 -12.985  1.00  0.92           N  
ATOM   4910  CA  GLY A 326     -34.165  -4.217 -12.680  1.00  0.92           C  
ATOM   4911  C   GLY A 326     -33.657  -4.169 -11.254  1.00  0.92           C  
ATOM   4912  O   GLY A 326     -33.738  -5.184 -10.562  1.00  0.92           O  
ATOM   4913  H   GLY A 326     -35.403  -5.975 -12.945  1.00  0.92           H  
ATOM   4914 1HA  GLY A 326     -33.415  -3.850 -13.379  1.00  0.92           H  
ATOM   4915 2HA  GLY A 326     -35.061  -3.605 -12.786  1.00  0.92           H  
ATOM   4916  N   PRO A 327     -33.232  -3.006 -10.752  1.00  0.91           N  
ATOM   4917  CA  PRO A 327     -32.714  -2.797  -9.419  1.00  0.91           C  
ATOM   4918  C   PRO A 327     -33.747  -3.193  -8.412  1.00  0.91           C  
ATOM   4919  O   PRO A 327     -34.933  -2.972  -8.631  1.00  0.91           O  
ATOM   4920  CB  PRO A 327     -32.502  -1.294  -9.354  1.00  0.91           C  
ATOM   4921  CG  PRO A 327     -32.355  -0.867 -10.756  1.00  0.91           C  
ATOM   4922  CD  PRO A 327     -33.256  -1.794 -11.567  1.00  0.91           C  
ATOM   4923  HA  PRO A 327     -31.778  -3.362  -9.285  1.00  0.91           H  
ATOM   4924 1HB  PRO A 327     -33.344  -0.810  -8.838  1.00  0.91           H  
ATOM   4925 2HB  PRO A 327     -31.614  -1.097  -8.777  1.00  0.91           H  
ATOM   4926 1HG  PRO A 327     -32.632   0.196 -10.856  1.00  0.91           H  
ATOM   4927 2HG  PRO A 327     -31.316  -0.946 -11.044  1.00  0.91           H  
ATOM   4928 1HD  PRO A 327     -34.276  -1.396 -11.648  1.00  0.91           H  
ATOM   4929 2HD  PRO A 327     -32.791  -1.944 -12.546  1.00  0.91           H  
ATOM   4930  N   VAL A 328     -33.318  -3.653  -7.259  1.00  0.90           N  
ATOM   4931  CA  VAL A 328     -34.263  -4.055  -6.225  1.00  0.90           C  
ATOM   4932  C   VAL A 328     -35.280  -2.962  -5.853  1.00  0.90           C  
ATOM   4933  O   VAL A 328     -36.356  -3.266  -5.338  1.00  0.90           O  
ATOM   4934  CB  VAL A 328     -33.488  -4.517  -4.983  1.00  0.90           C  
ATOM   4935  CG1 VAL A 328     -32.770  -3.327  -4.321  1.00  0.90           C  
ATOM   4936  CG2 VAL A 328     -34.460  -5.164  -4.019  1.00  0.90           C  
ATOM   4937  H   VAL A 328     -32.327  -3.789  -7.108  1.00  0.90           H  
ATOM   4938  HA  VAL A 328     -34.817  -4.915  -6.605  1.00  0.90           H  
ATOM   4939  HB  VAL A 328     -32.728  -5.240  -5.278  1.00  0.90           H  
ATOM   4940 1HG1 VAL A 328     -32.222  -3.676  -3.446  1.00  0.90           H  
ATOM   4941 2HG1 VAL A 328     -32.074  -2.879  -5.027  1.00  0.90           H  
ATOM   4942 3HG1 VAL A 328     -33.486  -2.590  -4.014  1.00  0.90           H  
ATOM   4943 1HG2 VAL A 328     -33.927  -5.508  -3.134  1.00  0.90           H  
ATOM   4944 2HG2 VAL A 328     -35.208  -4.446  -3.733  1.00  0.90           H  
ATOM   4945 3HG2 VAL A 328     -34.944  -6.012  -4.505  1.00  0.90           H  
ATOM   4946  N   GLY A 329     -34.922  -1.693  -6.052  1.00  0.87           N  
ATOM   4947  CA  GLY A 329     -35.813  -0.594  -5.730  1.00  0.87           C  
ATOM   4948  C   GLY A 329     -36.727  -0.107  -6.866  1.00  0.87           C  
ATOM   4949  O   GLY A 329     -37.493   0.838  -6.647  1.00  0.87           O  
ATOM   4950  H   GLY A 329     -34.023  -1.504  -6.462  1.00  0.87           H  
ATOM   4951 1HA  GLY A 329     -36.434  -0.883  -4.886  1.00  0.87           H  
ATOM   4952 2HA  GLY A 329     -35.209   0.245  -5.389  1.00  0.87           H  
ATOM   4953  N   ARG A 330     -36.649  -0.709  -8.064  1.00  0.84           N  
ATOM   4954  CA  ARG A 330     -37.473  -0.212  -9.179  1.00  0.84           C  
ATOM   4955  C   ARG A 330     -38.199  -1.298  -9.986  1.00  0.84           C  
ATOM   4956  O   ARG A 330     -37.653  -2.358 -10.306  1.00  0.84           O  
ATOM   4957  CB  ARG A 330     -36.625   0.600 -10.157  1.00  0.84           C  
ATOM   4958  CG  ARG A 330     -35.938   1.878  -9.596  1.00  0.84           C  
ATOM   4959  CD  ARG A 330     -36.940   2.944  -9.212  1.00  0.84           C  
ATOM   4960  NE  ARG A 330     -37.730   3.419 -10.330  1.00  0.84           N  
ATOM   4961  CZ  ARG A 330     -37.394   4.434 -11.155  1.00  0.84           C  
ATOM   4962  NH1 ARG A 330     -36.262   5.089 -10.976  1.00  0.84           N  
ATOM   4963  NH2 ARG A 330     -38.199   4.783 -12.144  1.00  0.84           N  
ATOM   4964  H   ARG A 330     -36.028  -1.504  -8.205  1.00  0.84           H  
ATOM   4965  HA  ARG A 330     -38.231   0.452  -8.771  1.00  0.84           H  
ATOM   4966 1HB  ARG A 330     -35.849  -0.036 -10.562  1.00  0.84           H  
ATOM   4967 2HB  ARG A 330     -37.260   0.913 -10.989  1.00  0.84           H  
ATOM   4968 1HG  ARG A 330     -35.348   1.628  -8.720  1.00  0.84           H  
ATOM   4969 2HG  ARG A 330     -35.280   2.290 -10.364  1.00  0.84           H  
ATOM   4970 1HD  ARG A 330     -37.631   2.539  -8.485  1.00  0.84           H  
ATOM   4971 2HD  ARG A 330     -36.425   3.796  -8.774  1.00  0.84           H  
ATOM   4972  HE  ARG A 330     -38.624   2.925 -10.491  1.00  0.84           H  
ATOM   4973 1HH1 ARG A 330     -35.645   4.831 -10.220  1.00  0.84           H  
ATOM   4974 2HH1 ARG A 330     -36.024   5.856 -11.592  1.00  0.84           H  
ATOM   4975 1HH2 ARG A 330     -39.075   4.291 -12.283  1.00  0.84           H  
ATOM   4976 2HH2 ARG A 330     -37.934   5.552 -12.758  1.00  0.84           H  
ATOM   4977  N   MET A 331     -39.458  -1.003 -10.317  1.00  0.82           N  
ATOM   4978  CA  MET A 331     -40.329  -1.836 -11.163  1.00  0.82           C  
ATOM   4979  C   MET A 331     -40.228  -3.349 -10.912  1.00  0.82           C  
ATOM   4980  O   MET A 331     -40.183  -4.129 -11.872  1.00  0.82           O  
ATOM   4981  CB  MET A 331     -40.085  -1.498 -12.623  1.00  0.82           C  
ATOM   4982  CG  MET A 331     -40.440  -0.047 -12.984  1.00  0.82           C  
ATOM   4983  SD  MET A 331     -42.194   0.330 -12.801  1.00  0.82           S  
ATOM   4984  CE  MET A 331     -42.891  -0.509 -14.214  1.00  0.82           C  
ATOM   4985  H   MET A 331     -39.807  -0.093 -10.020  1.00  0.82           H  
ATOM   4986  HA  MET A 331     -41.352  -1.549 -10.929  1.00  0.82           H  
ATOM   4987 1HB  MET A 331     -39.034  -1.663 -12.863  1.00  0.82           H  
ATOM   4988 2HB  MET A 331     -40.675  -2.161 -13.256  1.00  0.82           H  
ATOM   4989 1HG  MET A 331     -39.882   0.625 -12.331  1.00  0.82           H  
ATOM   4990 2HG  MET A 331     -40.155   0.169 -14.006  1.00  0.82           H  
ATOM   4991 1HE  MET A 331     -43.952  -0.339 -14.234  1.00  0.82           H  
ATOM   4992 2HE  MET A 331     -42.448  -0.116 -15.128  1.00  0.82           H  
ATOM   4993 3HE  MET A 331     -42.689  -1.580 -14.150  1.00  0.82           H  
ATOM   4994  N   GLN A 332     -40.212  -3.779  -9.657  1.00  0.81           N  
ATOM   4995  CA  GLN A 332     -40.065  -5.204  -9.362  1.00  0.81           C  
ATOM   4996  C   GLN A 332     -41.420  -5.856  -9.429  1.00  0.81           C  
ATOM   4997  O   GLN A 332     -42.389  -5.276  -8.954  1.00  0.81           O  
ATOM   4998  CB  GLN A 332     -39.462  -5.406  -7.972  1.00  0.81           C  
ATOM   4999  CG  GLN A 332     -38.080  -4.823  -7.795  1.00  0.81           C  
ATOM   5000  CD  GLN A 332     -36.973  -5.574  -8.527  1.00  0.81           C  
ATOM   5001  OE1 GLN A 332     -36.664  -6.720  -8.170  1.00  0.81           O  
ATOM   5002  NE2 GLN A 332     -36.388  -4.953  -9.531  1.00  0.81           N  
ATOM   5003  H   GLN A 332     -40.296  -3.089  -8.909  1.00  0.81           H  
ATOM   5004  HA  GLN A 332     -39.417  -5.658 -10.110  1.00  0.81           H  
ATOM   5005 1HB  GLN A 332     -40.103  -4.937  -7.239  1.00  0.81           H  
ATOM   5006 2HB  GLN A 332     -39.423  -6.468  -7.738  1.00  0.81           H  
ATOM   5007 1HG  GLN A 332     -38.075  -3.793  -8.152  1.00  0.81           H  
ATOM   5008 2HG  GLN A 332     -37.841  -4.837  -6.732  1.00  0.81           H  
ATOM   5009 1HE2 GLN A 332     -35.599  -5.368 -10.018  1.00  0.81           H  
ATOM   5010 2HE2 GLN A 332     -36.698  -4.009  -9.792  1.00  0.81           H  
ATOM   5011  N   ARG A 333     -41.507  -7.063  -9.979  1.00  0.83           N  
ATOM   5012  CA  ARG A 333     -42.806  -7.735 -10.054  1.00  0.83           C  
ATOM   5013  C   ARG A 333     -42.950  -8.916  -9.104  1.00  0.83           C  
ATOM   5014  O   ARG A 333     -42.057  -9.762  -8.996  1.00  0.83           O  
ATOM   5015  CB  ARG A 333     -43.112  -8.224 -11.463  1.00  0.83           C  
ATOM   5016  CG  ARG A 333     -44.448  -8.982 -11.567  1.00  0.83           C  
ATOM   5017  CD  ARG A 333     -44.813  -9.331 -12.948  1.00  0.83           C  
ATOM   5018  NE  ARG A 333     -43.885 -10.259 -13.555  1.00  0.83           N  
ATOM   5019  CZ  ARG A 333     -44.001 -11.600 -13.466  1.00  0.83           C  
ATOM   5020  NH1 ARG A 333     -44.991 -12.127 -12.777  1.00  0.83           N  
ATOM   5021  NH2 ARG A 333     -43.128 -12.388 -14.067  1.00  0.83           N  
ATOM   5022  H   ARG A 333     -40.681  -7.508 -10.357  1.00  0.83           H  
ATOM   5023  HA  ARG A 333     -43.570  -7.007  -9.800  1.00  0.83           H  
ATOM   5024 1HB  ARG A 333     -43.162  -7.372 -12.138  1.00  0.83           H  
ATOM   5025 2HB  ARG A 333     -42.316  -8.881 -11.812  1.00  0.83           H  
ATOM   5026 1HG  ARG A 333     -44.390  -9.915 -11.006  1.00  0.83           H  
ATOM   5027 2HG  ARG A 333     -45.246  -8.363 -11.146  1.00  0.83           H  
ATOM   5028 1HD  ARG A 333     -45.777  -9.814 -12.942  1.00  0.83           H  
ATOM   5029 2HD  ARG A 333     -44.863  -8.439 -13.549  1.00  0.83           H  
ATOM   5030  HE  ARG A 333     -43.121  -9.881 -14.101  1.00  0.83           H  
ATOM   5031 1HH1 ARG A 333     -45.659 -11.527 -12.311  1.00  0.83           H  
ATOM   5032 2HH1 ARG A 333     -45.083 -13.129 -12.700  1.00  0.83           H  
ATOM   5033 1HH2 ARG A 333     -42.367 -11.985 -14.596  1.00  0.83           H  
ATOM   5034 2HH2 ARG A 333     -43.228 -13.390 -14.001  1.00  0.83           H  
ATOM   5035  N   LEU A 334     -44.101  -8.968  -8.439  1.00  0.87           N  
ATOM   5036  CA  LEU A 334     -44.468 -10.048  -7.543  1.00  0.87           C  
ATOM   5037  C   LEU A 334     -45.843 -10.597  -7.969  1.00  0.87           C  
ATOM   5038  O   LEU A 334     -46.669  -9.868  -8.525  1.00  0.87           O  
ATOM   5039  CB  LEU A 334     -44.547  -9.537  -6.100  1.00  0.87           C  
ATOM   5040  CG  LEU A 334     -43.321  -8.832  -5.552  1.00  0.87           C  
ATOM   5041  CD1 LEU A 334     -43.416  -7.349  -5.899  1.00  0.87           C  
ATOM   5042  CD2 LEU A 334     -43.272  -9.019  -4.052  1.00  0.87           C  
ATOM   5043  H   LEU A 334     -44.753  -8.197  -8.560  1.00  0.87           H  
ATOM   5044  HA  LEU A 334     -43.728 -10.845  -7.615  1.00  0.87           H  
ATOM   5045 1HB  LEU A 334     -45.368  -8.861  -6.017  1.00  0.87           H  
ATOM   5046 2HB  LEU A 334     -44.740 -10.387  -5.454  1.00  0.87           H  
ATOM   5047  HG  LEU A 334     -42.418  -9.238  -6.009  1.00  0.87           H  
ATOM   5048 1HD1 LEU A 334     -42.544  -6.835  -5.510  1.00  0.87           H  
ATOM   5049 2HD1 LEU A 334     -43.463  -7.203  -6.971  1.00  0.87           H  
ATOM   5050 3HD1 LEU A 334     -44.318  -6.942  -5.445  1.00  0.87           H  
ATOM   5051 1HD2 LEU A 334     -42.400  -8.504  -3.639  1.00  0.87           H  
ATOM   5052 2HD2 LEU A 334     -44.172  -8.613  -3.610  1.00  0.87           H  
ATOM   5053 3HD2 LEU A 334     -43.207 -10.080  -3.827  1.00  0.87           H  
ATOM   5054  N   GLY A 335     -46.100 -11.872  -7.702  1.00  0.92           N  
ATOM   5055  CA  GLY A 335     -47.417 -12.444  -8.012  1.00  0.92           C  
ATOM   5056  C   GLY A 335     -47.484 -13.020  -9.428  1.00  0.92           C  
ATOM   5057  O   GLY A 335     -46.476 -13.068 -10.137  1.00  0.92           O  
ATOM   5058  H   GLY A 335     -45.392 -12.449  -7.269  1.00  0.92           H  
ATOM   5059 1HA  GLY A 335     -47.641 -13.228  -7.292  1.00  0.92           H  
ATOM   5060 2HA  GLY A 335     -48.188 -11.680  -7.891  1.00  0.92           H  
ATOM   5061  N   GLY A 336     -48.666 -13.496  -9.817  1.00  0.96           N  
ATOM   5062  CA  GLY A 336     -48.868 -14.153 -11.107  1.00  0.96           C  
ATOM   5063  C   GLY A 336     -49.920 -15.259 -10.999  1.00  0.96           C  
ATOM   5064  O   GLY A 336     -50.578 -15.408  -9.966  1.00  0.96           O  
ATOM   5065  H   GLY A 336     -49.460 -13.388  -9.201  1.00  0.96           H  
ATOM   5066 1HA  GLY A 336     -49.191 -13.415 -11.842  1.00  0.96           H  
ATOM   5067 2HA  GLY A 336     -47.927 -14.573 -11.459  1.00  0.96           H  
ATOM   5068  N   ALA A 337     -50.062 -16.067 -12.046  1.00  0.97           N  
ATOM   5069  CA  ALA A 337     -51.090 -17.109 -12.053  1.00  0.97           C  
ATOM   5070  C   ALA A 337     -52.453 -16.477 -11.752  1.00  0.97           C  
ATOM   5071  O   ALA A 337     -52.886 -15.597 -12.491  1.00  0.97           O  
ATOM   5072  CB  ALA A 337     -50.755 -18.226 -11.066  1.00  0.97           C  
ATOM   5073  H   ALA A 337     -49.479 -15.936 -12.860  1.00  0.97           H  
ATOM   5074  HA  ALA A 337     -51.136 -17.538 -13.055  1.00  0.97           H  
ATOM   5075 1HB  ALA A 337     -51.528 -18.996 -11.121  1.00  0.97           H  
ATOM   5076 2HB  ALA A 337     -49.794 -18.662 -11.335  1.00  0.97           H  
ATOM   5077 3HB  ALA A 337     -50.700 -17.847 -10.051  1.00  0.97           H  
ATOM   5078  N   ASP A 338     -53.128 -16.918 -10.687  1.00  0.94           N  
ATOM   5079  CA  ASP A 338     -54.458 -16.403 -10.367  1.00  0.94           C  
ATOM   5080  C   ASP A 338     -54.505 -15.227  -9.373  1.00  0.94           C  
ATOM   5081  O   ASP A 338     -55.595 -14.818  -8.969  1.00  0.94           O  
ATOM   5082  CB  ASP A 338     -55.316 -17.543  -9.816  1.00  0.94           C  
ATOM   5083  CG  ASP A 338     -55.583 -18.637 -10.850  1.00  0.94           C  
ATOM   5084  OD1 ASP A 338     -55.809 -18.316 -11.992  1.00  0.94           O  
ATOM   5085  OD2 ASP A 338     -55.541 -19.786 -10.485  1.00  0.94           O  
ATOM   5086  H   ASP A 338     -52.724 -17.621 -10.092  1.00  0.94           H  
ATOM   5087  HA  ASP A 338     -54.909 -16.059 -11.298  1.00  0.94           H  
ATOM   5088 1HB  ASP A 338     -54.816 -17.986  -8.954  1.00  0.94           H  
ATOM   5089 2HB  ASP A 338     -56.271 -17.144  -9.473  1.00  0.94           H  
ATOM   5090  N   LYS A 339     -53.357 -14.742  -8.901  1.00  0.88           N  
ATOM   5091  CA  LYS A 339     -53.378 -13.631  -7.947  1.00  0.88           C  
ATOM   5092  C   LYS A 339     -53.038 -12.332  -8.692  1.00  0.88           C  
ATOM   5093  O   LYS A 339     -52.520 -12.405  -9.802  1.00  0.88           O  
ATOM   5094  CB  LYS A 339     -52.454 -13.937  -6.758  1.00  0.88           C  
ATOM   5095  CG  LYS A 339     -51.006 -14.050  -7.017  1.00  0.88           C  
ATOM   5096  CD  LYS A 339     -50.297 -14.359  -5.718  1.00  0.88           C  
ATOM   5097  CE  LYS A 339     -50.583 -15.762  -5.268  1.00  0.88           C  
ATOM   5098  NZ  LYS A 339     -49.989 -16.771  -6.155  1.00  0.88           N  
ATOM   5099  H   LYS A 339     -52.462 -15.101  -9.245  1.00  0.88           H  
ATOM   5100  HA  LYS A 339     -54.386 -13.556  -7.562  1.00  0.88           H  
ATOM   5101 1HB  LYS A 339     -52.600 -13.255  -5.942  1.00  0.88           H  
ATOM   5102 2HB  LYS A 339     -52.729 -14.914  -6.384  1.00  0.88           H  
ATOM   5103 1HG  LYS A 339     -50.828 -14.860  -7.695  1.00  0.88           H  
ATOM   5104 2HG  LYS A 339     -50.629 -13.118  -7.444  1.00  0.88           H  
ATOM   5105 1HD  LYS A 339     -49.228 -14.222  -5.824  1.00  0.88           H  
ATOM   5106 2HD  LYS A 339     -50.672 -13.700  -4.943  1.00  0.88           H  
ATOM   5107 1HE  LYS A 339     -50.197 -15.904  -4.269  1.00  0.88           H  
ATOM   5108 2HE  LYS A 339     -51.662 -15.906  -5.251  1.00  0.88           H  
ATOM   5109 1HZ  LYS A 339     -50.256 -17.698  -5.808  1.00  0.88           H  
ATOM   5110 2HZ  LYS A 339     -50.356 -16.656  -7.084  1.00  0.88           H  
ATOM   5111 3HZ  LYS A 339     -48.990 -16.683  -6.172  1.00  0.88           H  
ATOM   5112  N   PRO A 340     -53.294 -11.134  -8.128  1.00  0.80           N  
ATOM   5113  CA  PRO A 340     -53.007  -9.846  -8.738  1.00  0.80           C  
ATOM   5114  C   PRO A 340     -51.532  -9.696  -9.032  1.00  0.80           C  
ATOM   5115  O   PRO A 340     -50.687 -10.255  -8.328  1.00  0.80           O  
ATOM   5116  CB  PRO A 340     -53.424  -8.849  -7.664  1.00  0.80           C  
ATOM   5117  CG  PRO A 340     -54.417  -9.605  -6.802  1.00  0.80           C  
ATOM   5118  CD  PRO A 340     -53.929 -11.019  -6.801  1.00  0.80           C  
ATOM   5119  HA  PRO A 340     -53.609  -9.724  -9.653  1.00  0.80           H  
ATOM   5120 1HB  PRO A 340     -52.543  -8.493  -7.112  1.00  0.80           H  
ATOM   5121 2HB  PRO A 340     -53.877  -7.968  -8.151  1.00  0.80           H  
ATOM   5122 1HG  PRO A 340     -54.449  -9.181  -5.781  1.00  0.80           H  
ATOM   5123 2HG  PRO A 340     -55.429  -9.512  -7.203  1.00  0.80           H  
ATOM   5124 1HD  PRO A 340     -53.206 -11.145  -5.994  1.00  0.80           H  
ATOM   5125 2HD  PRO A 340     -54.782 -11.661  -6.706  1.00  0.80           H  
ATOM   5126  N   LEU A 341     -51.221  -8.918 -10.055  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -49.831  -8.642 -10.396  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -49.421  -7.413  -9.621  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -50.126  -6.408  -9.675  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -49.695  -8.409 -11.907  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -48.303  -8.256 -12.456  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -48.310  -8.653 -13.899  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -47.852  -6.838 -12.338  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -51.968  -8.467 -10.592  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -49.203  -9.482 -10.093  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -50.163  -9.247 -12.426  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -50.245  -7.519 -12.151  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -47.630  -8.903 -11.903  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -47.319  -8.558 -14.316  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -48.636  -9.683 -13.984  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -48.996  -8.009 -14.458  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -46.847  -6.748 -12.738  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -48.523  -6.200 -12.899  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -47.855  -6.548 -11.300  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -48.339  -7.506  -8.856  1.00  0.70           N  
ATOM   5146  CA  VAL A 342     -47.916  -6.386  -8.035  1.00  0.70           C  
ATOM   5147  C   VAL A 342     -46.570  -5.845  -8.496  1.00  0.70           C  
ATOM   5148  O   VAL A 342     -45.610  -6.597  -8.653  1.00  0.70           O  
ATOM   5149  CB  VAL A 342     -47.808  -6.836  -6.566  1.00  0.70           C  
ATOM   5150  CG1 VAL A 342     -47.361  -5.674  -5.697  1.00  0.70           C  
ATOM   5151  CG2 VAL A 342     -49.130  -7.414  -6.102  1.00  0.70           C  
ATOM   5152  H   VAL A 342     -47.798  -8.370  -8.832  1.00  0.70           H  
ATOM   5153  HA  VAL A 342     -48.655  -5.594  -8.113  1.00  0.70           H  
ATOM   5154  HB  VAL A 342     -47.061  -7.595  -6.496  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 342     -47.267  -6.005  -4.675  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 342     -46.400  -5.299  -6.045  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 342     -48.102  -4.881  -5.757  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 342     -49.030  -7.745  -5.080  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 342     -49.900  -6.689  -6.152  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 342     -49.397  -8.265  -6.734  1.00  0.70           H  
ATOM   5161  N   VAL A 343     -46.500  -4.538  -8.716  1.00  0.69           N  
ATOM   5162  CA  VAL A 343     -45.268  -3.892  -9.133  1.00  0.69           C  
ATOM   5163  C   VAL A 343     -44.790  -2.954  -8.039  1.00  0.69           C  
ATOM   5164  O   VAL A 343     -45.575  -2.158  -7.529  1.00  0.69           O  
ATOM   5165  CB  VAL A 343     -45.451  -3.120 -10.447  1.00  0.69           C  
ATOM   5166  CG1 VAL A 343     -44.137  -2.424 -10.838  1.00  0.69           C  
ATOM   5167  CG2 VAL A 343     -45.877  -4.083 -11.503  1.00  0.69           C  
ATOM   5168  H   VAL A 343     -47.335  -3.982  -8.592  1.00  0.69           H  
ATOM   5169  HA  VAL A 343     -44.533  -4.658  -9.306  1.00  0.69           H  
ATOM   5170  HB  VAL A 343     -46.213  -2.351 -10.318  1.00  0.69           H  
ATOM   5171 1HG1 VAL A 343     -44.266  -1.888 -11.768  1.00  0.69           H  
ATOM   5172 2HG1 VAL A 343     -43.838  -1.722 -10.061  1.00  0.69           H  
ATOM   5173 3HG1 VAL A 343     -43.359  -3.179 -10.963  1.00  0.69           H  
ATOM   5174 1HG2 VAL A 343     -46.019  -3.570 -12.426  1.00  0.69           H  
ATOM   5175 2HG2 VAL A 343     -45.116  -4.856 -11.624  1.00  0.69           H  
ATOM   5176 3HG2 VAL A 343     -46.808  -4.524 -11.191  1.00  0.69           H  
ATOM   5177  N   VAL A 344     -43.524  -3.069  -7.662  1.00  0.72           N  
ATOM   5178  CA  VAL A 344     -42.966  -2.247  -6.595  1.00  0.72           C  
ATOM   5179  C   VAL A 344     -41.922  -1.268  -7.140  1.00  0.72           C  
ATOM   5180  O   VAL A 344     -40.999  -1.657  -7.865  1.00  0.72           O  
ATOM   5181  CB  VAL A 344     -42.406  -3.160  -5.504  1.00  0.72           C  
ATOM   5182  CG1 VAL A 344     -41.820  -2.352  -4.420  1.00  0.72           C  
ATOM   5183  CG2 VAL A 344     -43.541  -4.021  -4.987  1.00  0.72           C  
ATOM   5184  H   VAL A 344     -42.947  -3.765  -8.128  1.00  0.72           H  
ATOM   5185  HA  VAL A 344     -43.774  -1.669  -6.153  1.00  0.72           H  
ATOM   5186  HB  VAL A 344     -41.628  -3.785  -5.917  1.00  0.72           H  
ATOM   5187 1HG1 VAL A 344     -41.440  -3.008  -3.652  1.00  0.72           H  
ATOM   5188 2HG1 VAL A 344     -41.009  -1.741  -4.815  1.00  0.72           H  
ATOM   5189 3HG1 VAL A 344     -42.595  -1.705  -3.997  1.00  0.72           H  
ATOM   5190 1HG2 VAL A 344     -43.203  -4.687  -4.210  1.00  0.72           H  
ATOM   5191 2HG2 VAL A 344     -44.293  -3.392  -4.597  1.00  0.72           H  
ATOM   5192 3HG2 VAL A 344     -43.948  -4.598  -5.805  1.00  0.72           H  
ATOM   5193  N   ASP A 345     -42.093   0.025  -6.833  1.00  0.76           N  
ATOM   5194  CA  ASP A 345     -41.228   1.040  -7.450  1.00  0.76           C  
ATOM   5195  C   ASP A 345     -41.005   2.339  -6.668  1.00  0.76           C  
ATOM   5196  O   ASP A 345     -41.954   3.064  -6.373  1.00  0.76           O  
ATOM   5197  CB  ASP A 345     -41.812   1.424  -8.805  1.00  0.76           C  
ATOM   5198  CG  ASP A 345     -40.884   2.258  -9.567  1.00  0.76           C  
ATOM   5199  OD1 ASP A 345     -39.951   1.722 -10.095  1.00  0.76           O  
ATOM   5200  OD2 ASP A 345     -41.076   3.426  -9.635  1.00  0.76           O  
ATOM   5201  H   ASP A 345     -42.850   0.282  -6.192  1.00  0.76           H  
ATOM   5202  HA  ASP A 345     -40.251   0.584  -7.598  1.00  0.76           H  
ATOM   5203 1HB  ASP A 345     -42.045   0.528  -9.381  1.00  0.76           H  
ATOM   5204 2HB  ASP A 345     -42.746   1.972  -8.663  1.00  0.76           H  
ATOM   5205  N   TYR A 346     -39.745   2.737  -6.480  1.00  0.82           N  
ATOM   5206  CA  TYR A 346     -39.440   3.955  -5.715  1.00  0.82           C  
ATOM   5207  C   TYR A 346     -39.624   5.260  -6.527  1.00  0.82           C  
ATOM   5208  O   TYR A 346     -38.717   6.085  -6.714  1.00  0.82           O  
ATOM   5209  CB  TYR A 346     -37.987   3.850  -5.234  1.00  0.82           C  
ATOM   5210  CG  TYR A 346     -37.604   4.703  -4.046  1.00  0.82           C  
ATOM   5211  CD1 TYR A 346     -37.535   4.094  -2.815  1.00  0.82           C  
ATOM   5212  CD2 TYR A 346     -37.330   6.049  -4.162  1.00  0.82           C  
ATOM   5213  CE1 TYR A 346     -37.200   4.795  -1.707  1.00  0.82           C  
ATOM   5214  CE2 TYR A 346     -36.983   6.776  -3.029  1.00  0.82           C  
ATOM   5215  CZ  TYR A 346     -36.917   6.137  -1.797  1.00  0.82           C  
ATOM   5216  OH  TYR A 346     -36.567   6.832  -0.657  1.00  0.82           O  
ATOM   5217  H   TYR A 346     -38.980   2.128  -6.768  1.00  0.82           H  
ATOM   5218  HA  TYR A 346     -40.106   4.002  -4.869  1.00  0.82           H  
ATOM   5219 1HB  TYR A 346     -37.785   2.811  -4.967  1.00  0.82           H  
ATOM   5220 2HB  TYR A 346     -37.321   4.100  -6.057  1.00  0.82           H  
ATOM   5221  HD1 TYR A 346     -37.752   3.026  -2.724  1.00  0.82           H  
ATOM   5222  HD2 TYR A 346     -37.383   6.532  -5.129  1.00  0.82           H  
ATOM   5223  HE1 TYR A 346     -37.155   4.288  -0.756  1.00  0.82           H  
ATOM   5224  HE2 TYR A 346     -36.759   7.841  -3.108  1.00  0.82           H  
ATOM   5225  HH  TYR A 346     -36.433   6.197   0.091  1.00  0.82           H  
ATOM   5226  N   ALA A 347     -40.872   5.499  -6.905  1.00  0.89           N  
ATOM   5227  CA  ALA A 347     -41.309   6.644  -7.689  1.00  0.89           C  
ATOM   5228  C   ALA A 347     -41.575   7.849  -6.806  1.00  0.89           C  
ATOM   5229  O   ALA A 347     -42.718   8.229  -6.570  1.00  0.89           O  
ATOM   5230  CB  ALA A 347     -42.543   6.285  -8.472  1.00  0.89           C  
ATOM   5231  H   ALA A 347     -41.543   4.774  -6.692  1.00  0.89           H  
ATOM   5232  HA  ALA A 347     -40.509   6.903  -8.380  1.00  0.89           H  
ATOM   5233 1HB  ALA A 347     -42.839   7.131  -9.075  1.00  0.89           H  
ATOM   5234 2HB  ALA A 347     -42.321   5.443  -9.113  1.00  0.89           H  
ATOM   5235 3HB  ALA A 347     -43.341   6.021  -7.793  1.00  0.89           H  
ATOM   5236  N   HIS A 348     -40.504   8.445  -6.320  1.00  0.96           N  
ATOM   5237  CA  HIS A 348     -40.572   9.549  -5.360  1.00  0.96           C  
ATOM   5238  C   HIS A 348     -40.900  10.949  -5.935  1.00  0.96           C  
ATOM   5239  O   HIS A 348     -41.060  11.909  -5.168  1.00  0.96           O  
ATOM   5240  CB  HIS A 348     -39.271   9.574  -4.559  1.00  0.96           C  
ATOM   5241  CG  HIS A 348     -38.029   9.850  -5.357  1.00  0.96           C  
ATOM   5242  ND1 HIS A 348     -37.549   8.984  -6.325  1.00  0.96           N  
ATOM   5243  CD2 HIS A 348     -37.148  10.876  -5.301  1.00  0.96           C  
ATOM   5244  CE1 HIS A 348     -36.435   9.476  -6.836  1.00  0.96           C  
ATOM   5245  NE2 HIS A 348     -36.166  10.623  -6.232  1.00  0.96           N  
ATOM   5246  H   HIS A 348     -39.602   8.042  -6.583  1.00  0.96           H  
ATOM   5247  HA  HIS A 348     -41.367   9.323  -4.651  1.00  0.96           H  
ATOM   5248 1HB  HIS A 348     -39.342  10.334  -3.787  1.00  0.96           H  
ATOM   5249 2HB  HIS A 348     -39.144   8.615  -4.059  1.00  0.96           H  
ATOM   5250  HD1 HIS A 348     -37.960   8.101  -6.617  1.00  0.96           H  
ATOM   5251  HD2 HIS A 348     -37.102  11.778  -4.689  1.00  0.96           H  
ATOM   5252  HE1 HIS A 348     -35.904   8.937  -7.619  1.00  0.96           H  
ATOM   5253  N   THR A 349     -40.980  11.072  -7.268  1.00  0.99           N  
ATOM   5254  CA  THR A 349     -41.286  12.361  -7.913  1.00  0.99           C  
ATOM   5255  C   THR A 349     -42.476  12.210  -8.867  1.00  0.99           C  
ATOM   5256  O   THR A 349     -42.624  11.135  -9.440  1.00  0.99           O  
ATOM   5257  CB  THR A 349     -40.080  12.858  -8.752  1.00  0.99           C  
ATOM   5258  OG1 THR A 349     -39.811  11.935  -9.862  1.00  0.99           O  
ATOM   5259  CG2 THR A 349     -38.857  12.933  -7.881  1.00  0.99           C  
ATOM   5260  H   THR A 349     -40.834  10.246  -7.827  1.00  0.99           H  
ATOM   5261  HA  THR A 349     -41.506  13.080  -7.132  1.00  0.99           H  
ATOM   5262  HB  THR A 349     -40.281  13.844  -9.151  1.00  0.99           H  
ATOM   5263  HG1 THR A 349     -38.940  12.156 -10.249  1.00  0.99           H  
ATOM   5264 1HG2 THR A 349     -38.007  13.286  -8.469  1.00  0.99           H  
ATOM   5265 2HG2 THR A 349     -39.039  13.619  -7.053  1.00  0.99           H  
ATOM   5266 3HG2 THR A 349     -38.637  11.950  -7.495  1.00  0.99           H  
ATOM   5267  N   PRO A 350     -43.263  13.284  -9.159  1.00  1.00           N  
ATOM   5268  CA  PRO A 350     -44.350  13.315 -10.138  1.00  1.00           C  
ATOM   5269  C   PRO A 350     -43.938  12.753 -11.487  1.00  1.00           C  
ATOM   5270  O   PRO A 350     -44.721  12.076 -12.144  1.00  1.00           O  
ATOM   5271  CB  PRO A 350     -44.653  14.806 -10.239  1.00  1.00           C  
ATOM   5272  CG  PRO A 350     -44.315  15.346  -8.879  1.00  1.00           C  
ATOM   5273  CD  PRO A 350     -43.080  14.572  -8.454  1.00  1.00           C  
ATOM   5274  HA  PRO A 350     -45.227  12.792  -9.759  1.00  1.00           H  
ATOM   5275 1HB  PRO A 350     -44.061  15.262 -11.047  1.00  1.00           H  
ATOM   5276 2HB  PRO A 350     -45.712  14.957 -10.495  1.00  1.00           H  
ATOM   5277 1HG  PRO A 350     -44.133  16.431  -8.940  1.00  1.00           H  
ATOM   5278 2HG  PRO A 350     -45.167  15.216  -8.206  1.00  1.00           H  
ATOM   5279 1HD  PRO A 350     -42.179  15.090  -8.790  1.00  1.00           H  
ATOM   5280 2HD  PRO A 350     -43.122  14.448  -7.371  1.00  1.00           H  
ATOM   5281  N   ASP A 351     -42.686  12.965 -11.893  1.00  0.99           N  
ATOM   5282  CA  ASP A 351     -42.269  12.416 -13.173  1.00  0.99           C  
ATOM   5283  C   ASP A 351     -42.154  10.918 -13.083  1.00  0.99           C  
ATOM   5284  O   ASP A 351     -42.666  10.196 -13.942  1.00  0.99           O  
ATOM   5285  CB  ASP A 351     -40.943  12.993 -13.651  1.00  0.99           C  
ATOM   5286  CG  ASP A 351     -40.533  12.413 -15.013  1.00  0.99           C  
ATOM   5287  OD1 ASP A 351     -41.266  12.547 -15.973  1.00  0.99           O  
ATOM   5288  OD2 ASP A 351     -39.481  11.811 -15.121  1.00  0.99           O  
ATOM   5289  H   ASP A 351     -42.039  13.509 -11.344  1.00  0.99           H  
ATOM   5290  HA  ASP A 351     -43.032  12.653 -13.917  1.00  0.99           H  
ATOM   5291 1HB  ASP A 351     -41.021  14.077 -13.732  1.00  0.99           H  
ATOM   5292 2HB  ASP A 351     -40.161  12.772 -12.920  1.00  0.99           H  
ATOM   5293  N   ALA A 352     -41.476  10.423 -12.049  1.00  0.95           N  
ATOM   5294  CA  ALA A 352     -41.353   8.983 -11.956  1.00  0.95           C  
ATOM   5295  C   ALA A 352     -42.745   8.372 -11.830  1.00  0.95           C  
ATOM   5296  O   ALA A 352     -43.025   7.329 -12.417  1.00  0.95           O  
ATOM   5297  CB  ALA A 352     -40.471   8.599 -10.792  1.00  0.95           C  
ATOM   5298  H   ALA A 352     -41.064  11.023 -11.329  1.00  0.95           H  
ATOM   5299  HA  ALA A 352     -40.902   8.617 -12.878  1.00  0.95           H  
ATOM   5300 1HB  ALA A 352     -40.380   7.515 -10.749  1.00  0.95           H  
ATOM   5301 2HB  ALA A 352     -39.485   9.045 -10.921  1.00  0.95           H  
ATOM   5302 3HB  ALA A 352     -40.920   8.971  -9.870  1.00  0.95           H  
ATOM   5303  N   LEU A 353     -43.640   9.049 -11.104  1.00  0.91           N  
ATOM   5304  CA  LEU A 353     -44.989   8.546 -10.913  1.00  0.91           C  
ATOM   5305  C   LEU A 353     -45.754   8.474 -12.224  1.00  0.91           C  
ATOM   5306  O   LEU A 353     -46.433   7.475 -12.495  1.00  0.91           O  
ATOM   5307  CB  LEU A 353     -45.736   9.463  -9.957  1.00  0.91           C  
ATOM   5308  CG  LEU A 353     -45.265   9.451  -8.551  1.00  0.91           C  
ATOM   5309  CD1 LEU A 353     -45.912  10.504  -7.788  1.00  0.91           C  
ATOM   5310  CD2 LEU A 353     -45.612   8.264  -8.006  1.00  0.91           C  
ATOM   5311  H   LEU A 353     -43.359   9.914 -10.645  1.00  0.91           H  
ATOM   5312  HA  LEU A 353     -44.931   7.546 -10.488  1.00  0.91           H  
ATOM   5313 1HB  LEU A 353     -45.651  10.476 -10.319  1.00  0.91           H  
ATOM   5314 2HB  LEU A 353     -46.790   9.185  -9.955  1.00  0.91           H  
ATOM   5315  HG  LEU A 353     -44.191   9.577  -8.509  1.00  0.91           H  
ATOM   5316 1HD1 LEU A 353     -45.563  10.449  -6.760  1.00  0.91           H  
ATOM   5317 2HD1 LEU A 353     -45.661  11.434  -8.200  1.00  0.91           H  
ATOM   5318 3HD1 LEU A 353     -46.993  10.372  -7.818  1.00  0.91           H  
ATOM   5319 1HD2 LEU A 353     -45.289   8.227  -6.966  1.00  0.91           H  
ATOM   5320 2HD2 LEU A 353     -46.687   8.219  -8.075  1.00  0.91           H  
ATOM   5321 3HD2 LEU A 353     -45.159   7.462  -8.563  1.00  0.91           H  
ATOM   5322  N   GLU A 354     -45.617   9.499 -13.083  1.00  0.87           N  
ATOM   5323  CA  GLU A 354     -46.304   9.412 -14.359  1.00  0.87           C  
ATOM   5324  C   GLU A 354     -45.740   8.272 -15.170  1.00  0.87           C  
ATOM   5325  O   GLU A 354     -46.492   7.507 -15.772  1.00  0.87           O  
ATOM   5326  CB  GLU A 354     -46.215  10.698 -15.213  1.00  0.87           C  
ATOM   5327  CG  GLU A 354     -47.044  11.901 -14.765  1.00  0.87           C  
ATOM   5328  CD  GLU A 354     -46.942  13.122 -15.675  1.00  0.87           C  
ATOM   5329  OE1 GLU A 354     -46.171  13.102 -16.601  1.00  0.87           O  
ATOM   5330  OE2 GLU A 354     -47.664  14.068 -15.443  1.00  0.87           O  
ATOM   5331  H   GLU A 354     -45.069  10.325 -12.839  1.00  0.87           H  
ATOM   5332  HA  GLU A 354     -47.345   9.203 -14.160  1.00  0.87           H  
ATOM   5333 1HB  GLU A 354     -45.172  11.024 -15.239  1.00  0.87           H  
ATOM   5334 2HB  GLU A 354     -46.505  10.463 -16.237  1.00  0.87           H  
ATOM   5335 1HG  GLU A 354     -48.078  11.602 -14.762  1.00  0.87           H  
ATOM   5336 2HG  GLU A 354     -46.748  12.172 -13.762  1.00  0.87           H  
ATOM   5337  N   LYS A 355     -44.415   8.110 -15.138  1.00  0.84           N  
ATOM   5338  CA  LYS A 355     -43.796   7.077 -15.943  1.00  0.84           C  
ATOM   5339  C   LYS A 355     -44.173   5.681 -15.468  1.00  0.84           C  
ATOM   5340  O   LYS A 355     -44.488   4.826 -16.287  1.00  0.84           O  
ATOM   5341  CB  LYS A 355     -42.278   7.271 -15.989  1.00  0.84           C  
ATOM   5342  CG  LYS A 355     -41.832   8.499 -16.833  1.00  0.84           C  
ATOM   5343  CD  LYS A 355     -40.326   8.547 -16.988  1.00  0.84           C  
ATOM   5344  CE  LYS A 355     -39.872   9.573 -18.053  1.00  0.84           C  
ATOM   5345  NZ  LYS A 355     -39.942  10.997 -17.596  1.00  0.84           N  
ATOM   5346  H   LYS A 355     -43.833   8.755 -14.598  1.00  0.84           H  
ATOM   5347  HA  LYS A 355     -44.168   7.183 -16.963  1.00  0.84           H  
ATOM   5348 1HB  LYS A 355     -41.907   7.419 -14.974  1.00  0.84           H  
ATOM   5349 2HB  LYS A 355     -41.800   6.380 -16.389  1.00  0.84           H  
ATOM   5350 1HG  LYS A 355     -42.303   8.478 -17.808  1.00  0.84           H  
ATOM   5351 2HG  LYS A 355     -42.146   9.413 -16.324  1.00  0.84           H  
ATOM   5352 1HD  LYS A 355     -39.888   8.836 -16.026  1.00  0.84           H  
ATOM   5353 2HD  LYS A 355     -39.958   7.562 -17.257  1.00  0.84           H  
ATOM   5354 1HE  LYS A 355     -38.843   9.347 -18.323  1.00  0.84           H  
ATOM   5355 2HE  LYS A 355     -40.499   9.460 -18.933  1.00  0.84           H  
ATOM   5356 1HZ  LYS A 355     -39.625  11.610 -18.313  1.00  0.84           H  
ATOM   5357 2HZ  LYS A 355     -40.873  11.307 -17.309  1.00  0.84           H  
ATOM   5358 3HZ  LYS A 355     -39.364  11.135 -16.766  1.00  0.84           H  
ATOM   5359  N   VAL A 356     -44.237   5.449 -14.162  1.00  0.81           N  
ATOM   5360  CA  VAL A 356     -44.633   4.124 -13.691  1.00  0.81           C  
ATOM   5361  C   VAL A 356     -46.060   3.802 -14.064  1.00  0.81           C  
ATOM   5362  O   VAL A 356     -46.368   2.703 -14.526  1.00  0.81           O  
ATOM   5363  CB  VAL A 356     -44.522   4.003 -12.174  1.00  0.81           C  
ATOM   5364  CG1 VAL A 356     -45.148   2.673 -11.711  1.00  0.81           C  
ATOM   5365  CG2 VAL A 356     -43.099   4.047 -11.782  1.00  0.81           C  
ATOM   5366  H   VAL A 356     -43.975   6.178 -13.499  1.00  0.81           H  
ATOM   5367  HA  VAL A 356     -43.971   3.388 -14.145  1.00  0.81           H  
ATOM   5368  HB  VAL A 356     -45.064   4.828 -11.702  1.00  0.81           H  
ATOM   5369 1HG1 VAL A 356     -45.063   2.593 -10.628  1.00  0.81           H  
ATOM   5370 2HG1 VAL A 356     -46.199   2.646 -11.997  1.00  0.81           H  
ATOM   5371 3HG1 VAL A 356     -44.631   1.844 -12.173  1.00  0.81           H  
ATOM   5372 1HG2 VAL A 356     -43.055   3.963 -10.714  1.00  0.81           H  
ATOM   5373 2HG2 VAL A 356     -42.559   3.227 -12.236  1.00  0.81           H  
ATOM   5374 3HG2 VAL A 356     -42.650   4.976 -12.090  1.00  0.81           H  
ATOM   5375  N   LEU A 357     -46.959   4.745 -13.860  1.00  0.79           N  
ATOM   5376  CA  LEU A 357     -48.328   4.439 -14.186  1.00  0.79           C  
ATOM   5377  C   LEU A 357     -48.505   4.257 -15.707  1.00  0.79           C  
ATOM   5378  O   LEU A 357     -49.222   3.345 -16.140  1.00  0.79           O  
ATOM   5379  CB  LEU A 357     -49.210   5.506 -13.564  1.00  0.79           C  
ATOM   5380  CG  LEU A 357     -49.192   5.459 -12.019  1.00  0.79           C  
ATOM   5381  CD1 LEU A 357     -49.975   6.628 -11.421  1.00  0.79           C  
ATOM   5382  CD2 LEU A 357     -49.753   4.136 -11.570  1.00  0.79           C  
ATOM   5383  H   LEU A 357     -46.703   5.660 -13.481  1.00  0.79           H  
ATOM   5384  HA  LEU A 357     -48.581   3.494 -13.710  1.00  0.79           H  
ATOM   5385 1HB  LEU A 357     -48.838   6.478 -13.869  1.00  0.79           H  
ATOM   5386 2HB  LEU A 357     -50.226   5.372 -13.907  1.00  0.79           H  
ATOM   5387  HG  LEU A 357     -48.157   5.549 -11.680  1.00  0.79           H  
ATOM   5388 1HD1 LEU A 357     -49.929   6.583 -10.342  1.00  0.79           H  
ATOM   5389 2HD1 LEU A 357     -49.540   7.570 -11.762  1.00  0.79           H  
ATOM   5390 3HD1 LEU A 357     -51.010   6.567 -11.729  1.00  0.79           H  
ATOM   5391 1HD2 LEU A 357     -49.717   4.084 -10.503  1.00  0.79           H  
ATOM   5392 2HD2 LEU A 357     -50.786   4.051 -11.904  1.00  0.79           H  
ATOM   5393 3HD2 LEU A 357     -49.162   3.324 -11.991  1.00  0.79           H  
ATOM   5394  N   GLU A 358     -47.813   5.068 -16.533  1.00  0.78           N  
ATOM   5395  CA  GLU A 358     -47.887   4.858 -17.981  1.00  0.78           C  
ATOM   5396  C   GLU A 358     -47.264   3.520 -18.357  1.00  0.78           C  
ATOM   5397  O   GLU A 358     -47.741   2.830 -19.256  1.00  0.78           O  
ATOM   5398  CB  GLU A 358     -47.168   5.946 -18.800  1.00  0.78           C  
ATOM   5399  CG  GLU A 358     -47.812   7.327 -18.862  1.00  0.78           C  
ATOM   5400  CD  GLU A 358     -47.035   8.246 -19.810  1.00  0.78           C  
ATOM   5401  OE1 GLU A 358     -45.983   7.831 -20.278  1.00  0.78           O  
ATOM   5402  OE2 GLU A 358     -47.496   9.331 -20.078  1.00  0.78           O  
ATOM   5403  H   GLU A 358     -47.240   5.829 -16.166  1.00  0.78           H  
ATOM   5404  HA  GLU A 358     -48.936   4.841 -18.274  1.00  0.78           H  
ATOM   5405 1HB  GLU A 358     -46.164   6.082 -18.389  1.00  0.78           H  
ATOM   5406 2HB  GLU A 358     -47.048   5.597 -19.824  1.00  0.78           H  
ATOM   5407 1HG  GLU A 358     -48.837   7.230 -19.215  1.00  0.78           H  
ATOM   5408 2HG  GLU A 358     -47.840   7.765 -17.868  1.00  0.78           H  
ATOM   5409  N   ALA A 359     -46.182   3.158 -17.662  1.00  0.78           N  
ATOM   5410  CA  ALA A 359     -45.451   1.928 -17.902  1.00  0.78           C  
ATOM   5411  C   ALA A 359     -46.313   0.715 -17.704  1.00  0.78           C  
ATOM   5412  O   ALA A 359     -46.181  -0.251 -18.446  1.00  0.78           O  
ATOM   5413  CB  ALA A 359     -44.282   1.813 -16.946  1.00  0.78           C  
ATOM   5414  H   ALA A 359     -45.825   3.782 -16.948  1.00  0.78           H  
ATOM   5415  HA  ALA A 359     -45.093   1.944 -18.928  1.00  0.78           H  
ATOM   5416 1HB  ALA A 359     -43.755   0.934 -17.123  1.00  0.78           H  
ATOM   5417 2HB  ALA A 359     -43.636   2.650 -17.061  1.00  0.78           H  
ATOM   5418 3HB  ALA A 359     -44.646   1.789 -15.937  1.00  0.78           H  
ATOM   5419  N   LEU A 360     -47.199   0.771 -16.717  1.00  0.78           N  
ATOM   5420  CA  LEU A 360     -48.062  -0.346 -16.384  1.00  0.78           C  
ATOM   5421  C   LEU A 360     -49.396  -0.378 -17.093  1.00  0.78           C  
ATOM   5422  O   LEU A 360     -49.958  -1.461 -17.282  1.00  0.78           O  
ATOM   5423  CB  LEU A 360     -48.239  -0.366 -14.892  1.00  0.78           C  
ATOM   5424  CG  LEU A 360     -46.924  -0.592 -14.214  1.00  0.78           C  
ATOM   5425  CD1 LEU A 360     -47.104  -0.509 -12.783  1.00  0.78           C  
ATOM   5426  CD2 LEU A 360     -46.367  -1.958 -14.666  1.00  0.78           C  
ATOM   5427  H   LEU A 360     -47.221   1.609 -16.133  1.00  0.78           H  
ATOM   5428  HA  LEU A 360     -47.530  -1.254 -16.653  1.00  0.78           H  
ATOM   5429 1HB  LEU A 360     -48.630   0.604 -14.568  1.00  0.78           H  
ATOM   5430 2HB  LEU A 360     -48.935  -1.152 -14.611  1.00  0.78           H  
ATOM   5431  HG  LEU A 360     -46.231   0.191 -14.499  1.00  0.78           H  
ATOM   5432 1HD1 LEU A 360     -46.156  -0.648 -12.286  1.00  0.78           H  
ATOM   5433 2HD1 LEU A 360     -47.496   0.477 -12.545  1.00  0.78           H  
ATOM   5434 3HD1 LEU A 360     -47.802  -1.278 -12.469  1.00  0.78           H  
ATOM   5435 1HD2 LEU A 360     -45.409  -2.141 -14.193  1.00  0.78           H  
ATOM   5436 2HD2 LEU A 360     -47.063  -2.749 -14.389  1.00  0.78           H  
ATOM   5437 3HD2 LEU A 360     -46.234  -1.959 -15.748  1.00  0.78           H  
ATOM   5438  N   ARG A 361     -49.907   0.772 -17.513  1.00  0.79           N  
ATOM   5439  CA  ARG A 361     -51.189   0.776 -18.200  1.00  0.79           C  
ATOM   5440  C   ARG A 361     -51.294  -0.340 -19.295  1.00  0.79           C  
ATOM   5441  O   ARG A 361     -52.310  -1.024 -19.320  1.00  0.79           O  
ATOM   5442  CB  ARG A 361     -51.524   2.178 -18.714  1.00  0.79           C  
ATOM   5443  CG  ARG A 361     -52.856   2.320 -19.429  1.00  0.79           C  
ATOM   5444  CD  ARG A 361     -54.009   2.397 -18.456  1.00  0.79           C  
ATOM   5445  NE  ARG A 361     -54.614   1.094 -18.200  1.00  0.79           N  
ATOM   5446  CZ  ARG A 361     -55.505   0.832 -17.211  1.00  0.79           C  
ATOM   5447  NH1 ARG A 361     -55.875   1.790 -16.386  1.00  0.79           N  
ATOM   5448  NH2 ARG A 361     -55.998  -0.391 -17.095  1.00  0.79           N  
ATOM   5449  H   ARG A 361     -49.434   1.656 -17.313  1.00  0.79           H  
ATOM   5450  HA  ARG A 361     -51.950   0.561 -17.452  1.00  0.79           H  
ATOM   5451 1HB  ARG A 361     -51.580   2.833 -17.843  1.00  0.79           H  
ATOM   5452 2HB  ARG A 361     -50.758   2.596 -19.337  1.00  0.79           H  
ATOM   5453 1HG  ARG A 361     -52.848   3.229 -20.028  1.00  0.79           H  
ATOM   5454 2HG  ARG A 361     -53.009   1.457 -20.079  1.00  0.79           H  
ATOM   5455 1HD  ARG A 361     -53.653   2.799 -17.504  1.00  0.79           H  
ATOM   5456 2HD  ARG A 361     -54.779   3.054 -18.858  1.00  0.79           H  
ATOM   5457  HE  ARG A 361     -54.358   0.327 -18.811  1.00  0.79           H  
ATOM   5458 1HH1 ARG A 361     -55.498   2.717 -16.488  1.00  0.79           H  
ATOM   5459 2HH1 ARG A 361     -56.557   1.606 -15.627  1.00  0.79           H  
ATOM   5460 1HH2 ARG A 361     -55.715  -1.127 -17.747  1.00  0.79           H  
ATOM   5461 2HH2 ARG A 361     -56.678  -0.646 -16.368  1.00  0.79           H  
ATOM   5462  N   PRO A 362     -50.307  -0.562 -20.218  1.00  0.81           N  
ATOM   5463  CA  PRO A 362     -50.299  -1.624 -21.234  1.00  0.81           C  
ATOM   5464  C   PRO A 362     -50.361  -3.066 -20.694  1.00  0.81           C  
ATOM   5465  O   PRO A 362     -50.698  -3.988 -21.438  1.00  0.81           O  
ATOM   5466  CB  PRO A 362     -48.953  -1.410 -21.937  1.00  0.81           C  
ATOM   5467  CG  PRO A 362     -48.621   0.026 -21.710  1.00  0.81           C  
ATOM   5468  CD  PRO A 362     -49.132   0.327 -20.336  1.00  0.81           C  
ATOM   5469  HA  PRO A 362     -51.127  -1.446 -21.932  1.00  0.81           H  
ATOM   5470 1HB  PRO A 362     -48.199  -2.091 -21.505  1.00  0.81           H  
ATOM   5471 2HB  PRO A 362     -49.042  -1.666 -23.000  1.00  0.81           H  
ATOM   5472 1HG  PRO A 362     -47.531   0.176 -21.785  1.00  0.81           H  
ATOM   5473 2HG  PRO A 362     -49.084   0.656 -22.479  1.00  0.81           H  
ATOM   5474 1HD  PRO A 362     -48.365   0.066 -19.621  1.00  0.81           H  
ATOM   5475 2HD  PRO A 362     -49.385   1.356 -20.309  1.00  0.81           H  
ATOM   5476  N   HIS A 363     -50.007  -3.267 -19.424  1.00  0.81           N  
ATOM   5477  CA  HIS A 363     -49.997  -4.588 -18.802  1.00  0.81           C  
ATOM   5478  C   HIS A 363     -51.287  -4.757 -17.995  1.00  0.81           C  
ATOM   5479  O   HIS A 363     -51.779  -5.864 -17.746  1.00  0.81           O  
ATOM   5480  CB  HIS A 363     -48.811  -4.667 -17.827  1.00  0.81           C  
ATOM   5481  CG  HIS A 363     -47.442  -4.469 -18.441  1.00  0.81           C  
ATOM   5482  ND1 HIS A 363     -46.621  -5.496 -18.777  1.00  0.81           N  
ATOM   5483  CD2 HIS A 363     -46.795  -3.348 -18.778  1.00  0.81           C  
ATOM   5484  CE1 HIS A 363     -45.496  -5.023 -19.275  1.00  0.81           C  
ATOM   5485  NE2 HIS A 363     -45.561  -3.712 -19.288  1.00  0.81           N  
ATOM   5486  H   HIS A 363     -49.759  -2.484 -18.832  1.00  0.81           H  
ATOM   5487  HA  HIS A 363     -49.927  -5.376 -19.552  1.00  0.81           H  
ATOM   5488 1HB  HIS A 363     -48.939  -3.913 -17.046  1.00  0.81           H  
ATOM   5489 2HB  HIS A 363     -48.816  -5.644 -17.336  1.00  0.81           H  
ATOM   5490  HD1 HIS A 363     -46.794  -6.483 -18.650  1.00  0.81           H  
ATOM   5491  HD2 HIS A 363     -47.090  -2.331 -18.703  1.00  0.81           H  
ATOM   5492  HE1 HIS A 363     -44.713  -5.711 -19.600  1.00  0.81           H  
ATOM   5493  N   ALA A 364     -51.870  -3.626 -17.626  1.00  0.80           N  
ATOM   5494  CA  ALA A 364     -53.026  -3.586 -16.756  1.00  0.80           C  
ATOM   5495  C   ALA A 364     -54.318  -3.953 -17.448  1.00  0.80           C  
ATOM   5496  O   ALA A 364     -55.156  -3.095 -17.726  1.00  0.80           O  
ATOM   5497  CB  ALA A 364     -53.154  -2.203 -16.142  1.00  0.80           C  
ATOM   5498  H   ALA A 364     -51.438  -2.744 -17.889  1.00  0.80           H  
ATOM   5499  HA  ALA A 364     -52.875  -4.311 -15.976  1.00  0.80           H  
ATOM   5500 1HB  ALA A 364     -54.000  -2.181 -15.449  1.00  0.80           H  
ATOM   5501 2HB  ALA A 364     -52.238  -1.962 -15.604  1.00  0.80           H  
ATOM   5502 3HB  ALA A 364     -53.308  -1.477 -16.928  1.00  0.80           H  
ATOM   5503  N   LYS A 365     -54.517  -5.252 -17.679  1.00  0.77           N  
ATOM   5504  CA  LYS A 365     -55.740  -5.737 -18.336  1.00  0.77           C  
ATOM   5505  C   LYS A 365     -56.862  -5.793 -17.298  1.00  0.77           C  
ATOM   5506  O   LYS A 365     -57.421  -6.847 -17.012  1.00  0.77           O  
ATOM   5507  CB  LYS A 365     -55.524  -7.157 -18.858  1.00  0.77           C  
ATOM   5508  CG  LYS A 365     -54.431  -7.318 -19.906  1.00  0.77           C  
ATOM   5509  CD  LYS A 365     -54.367  -8.770 -20.391  1.00  0.77           C  
ATOM   5510  CE  LYS A 365     -53.928  -9.715 -19.251  1.00  0.77           C  
ATOM   5511  NZ  LYS A 365     -52.519  -9.504 -18.845  1.00  0.77           N  
ATOM   5512  H   LYS A 365     -53.757  -5.888 -17.440  1.00  0.77           H  
ATOM   5513  HA  LYS A 365     -56.023  -5.057 -19.139  1.00  0.77           H  
ATOM   5514 1HB  LYS A 365     -55.272  -7.808 -18.018  1.00  0.77           H  
ATOM   5515 2HB  LYS A 365     -56.454  -7.526 -19.286  1.00  0.77           H  
ATOM   5516 1HG  LYS A 365     -54.628  -6.658 -20.751  1.00  0.77           H  
ATOM   5517 2HG  LYS A 365     -53.465  -7.045 -19.470  1.00  0.77           H  
ATOM   5518 1HD  LYS A 365     -55.346  -9.080 -20.760  1.00  0.77           H  
ATOM   5519 2HD  LYS A 365     -53.647  -8.848 -21.205  1.00  0.77           H  
ATOM   5520 1HE  LYS A 365     -54.566  -9.536 -18.387  1.00  0.77           H  
ATOM   5521 2HE  LYS A 365     -54.049 -10.749 -19.571  1.00  0.77           H  
ATOM   5522 1HZ  LYS A 365     -52.270 -10.138 -18.068  1.00  0.77           H  
ATOM   5523 2HZ  LYS A 365     -51.886  -9.683 -19.618  1.00  0.77           H  
ATOM   5524 3HZ  LYS A 365     -52.380  -8.549 -18.520  1.00  0.77           H  
ATOM   5525  N   GLY A 366     -57.204  -4.631 -16.775  1.00  0.74           N  
ATOM   5526  CA  GLY A 366     -58.119  -4.488 -15.653  1.00  0.74           C  
ATOM   5527  C   GLY A 366     -57.842  -3.143 -14.992  1.00  0.74           C  
ATOM   5528  O   GLY A 366     -57.559  -2.153 -15.672  1.00  0.74           O  
ATOM   5529  H   GLY A 366     -56.719  -3.820 -17.134  1.00  0.74           H  
ATOM   5530 1HA  GLY A 366     -59.150  -4.540 -15.997  1.00  0.74           H  
ATOM   5531 2HA  GLY A 366     -57.961  -5.297 -14.936  1.00  0.74           H  
ATOM   5532  N   ARG A 367     -58.005  -3.070 -13.679  1.00  0.70           N  
ATOM   5533  CA  ARG A 367     -57.800  -1.810 -12.983  1.00  0.70           C  
ATOM   5534  C   ARG A 367     -56.340  -1.630 -12.557  1.00  0.70           C  
ATOM   5535  O   ARG A 367     -55.657  -2.604 -12.218  1.00  0.70           O  
ATOM   5536  CB  ARG A 367     -58.696  -1.757 -11.770  1.00  0.70           C  
ATOM   5537  CG  ARG A 367     -60.164  -1.776 -12.073  1.00  0.70           C  
ATOM   5538  CD  ARG A 367     -60.945  -1.879 -10.836  1.00  0.70           C  
ATOM   5539  NE  ARG A 367     -60.678  -3.147 -10.187  1.00  0.70           N  
ATOM   5540  CZ  ARG A 367     -61.130  -3.511  -8.970  1.00  0.70           C  
ATOM   5541  NH1 ARG A 367     -61.892  -2.701  -8.260  1.00  0.70           N  
ATOM   5542  NH2 ARG A 367     -60.791  -4.691  -8.505  1.00  0.70           N  
ATOM   5543  H   ARG A 367     -58.248  -3.902 -13.123  1.00  0.70           H  
ATOM   5544  HA  ARG A 367     -58.069  -0.990 -13.652  1.00  0.70           H  
ATOM   5545 1HB  ARG A 367     -58.472  -2.589 -11.107  1.00  0.70           H  
ATOM   5546 2HB  ARG A 367     -58.489  -0.842 -11.231  1.00  0.70           H  
ATOM   5547 1HG  ARG A 367     -60.441  -0.860 -12.596  1.00  0.70           H  
ATOM   5548 2HG  ARG A 367     -60.390  -2.643 -12.697  1.00  0.70           H  
ATOM   5549 1HD  ARG A 367     -60.676  -1.078 -10.154  1.00  0.70           H  
ATOM   5550 2HD  ARG A 367     -62.008  -1.828 -11.065  1.00  0.70           H  
ATOM   5551  HE  ARG A 367     -60.077  -3.831 -10.704  1.00  0.70           H  
ATOM   5552 1HH1 ARG A 367     -62.147  -1.794  -8.626  1.00  0.70           H  
ATOM   5553 2HH1 ARG A 367     -62.218  -2.991  -7.349  1.00  0.70           H  
ATOM   5554 1HH2 ARG A 367     -60.176  -5.284  -9.087  1.00  0.70           H  
ATOM   5555 2HH2 ARG A 367     -61.104  -5.001  -7.595  1.00  0.70           H  
ATOM   5556  N   LEU A 368     -55.881  -0.383 -12.545  1.00  0.66           N  
ATOM   5557  CA  LEU A 368     -54.562  -0.048 -12.022  1.00  0.66           C  
ATOM   5558  C   LEU A 368     -54.787   0.564 -10.620  1.00  0.66           C  
ATOM   5559  O   LEU A 368     -55.254   1.708 -10.465  1.00  0.66           O  
ATOM   5560  CB  LEU A 368     -53.854   0.874 -13.030  1.00  0.66           C  
ATOM   5561  CG  LEU A 368     -52.403   1.287 -12.775  1.00  0.66           C  
ATOM   5562  CD1 LEU A 368     -51.522   0.033 -12.714  1.00  0.66           C  
ATOM   5563  CD2 LEU A 368     -51.938   2.195 -13.932  1.00  0.66           C  
ATOM   5564  H   LEU A 368     -56.479   0.355 -12.916  1.00  0.66           H  
ATOM   5565  HA  LEU A 368     -53.973  -0.958 -11.913  1.00  0.66           H  
ATOM   5566 1HB  LEU A 368     -53.876   0.381 -14.002  1.00  0.66           H  
ATOM   5567 2HB  LEU A 368     -54.441   1.793 -13.116  1.00  0.66           H  
ATOM   5568  HG  LEU A 368     -52.326   1.812 -11.849  1.00  0.66           H  
ATOM   5569 1HD1 LEU A 368     -50.491   0.324 -12.548  1.00  0.66           H  
ATOM   5570 2HD1 LEU A 368     -51.859  -0.609 -11.895  1.00  0.66           H  
ATOM   5571 3HD1 LEU A 368     -51.594  -0.510 -13.654  1.00  0.66           H  
ATOM   5572 1HD2 LEU A 368     -50.904   2.490 -13.780  1.00  0.66           H  
ATOM   5573 2HD2 LEU A 368     -52.016   1.653 -14.877  1.00  0.66           H  
ATOM   5574 3HD2 LEU A 368     -52.568   3.088 -13.976  1.00  0.66           H  
ATOM   5575  N   LEU A 369     -54.525  -0.252  -9.607  1.00  0.65           N  
ATOM   5576  CA  LEU A 369     -54.823   0.068  -8.212  1.00  0.65           C  
ATOM   5577  C   LEU A 369     -53.540   0.414  -7.502  1.00  0.65           C  
ATOM   5578  O   LEU A 369     -52.633  -0.411  -7.422  1.00  0.65           O  
ATOM   5579  CB  LEU A 369     -55.508  -1.126  -7.583  1.00  0.65           C  
ATOM   5580  CG  LEU A 369     -56.766  -1.582  -8.319  1.00  0.65           C  
ATOM   5581  CD1 LEU A 369     -57.329  -2.806  -7.628  1.00  0.65           C  
ATOM   5582  CD2 LEU A 369     -57.769  -0.429  -8.358  1.00  0.65           C  
ATOM   5583  H   LEU A 369     -54.093  -1.153  -9.821  1.00  0.65           H  
ATOM   5584  HA  LEU A 369     -55.485   0.932  -8.173  1.00  0.65           H  
ATOM   5585 1HB  LEU A 369     -54.811  -1.960  -7.566  1.00  0.65           H  
ATOM   5586 2HB  LEU A 369     -55.795  -0.888  -6.586  1.00  0.65           H  
ATOM   5587  HG  LEU A 369     -56.508  -1.872  -9.343  1.00  0.65           H  
ATOM   5588 1HD1 LEU A 369     -58.216  -3.150  -8.157  1.00  0.65           H  
ATOM   5589 2HD1 LEU A 369     -56.579  -3.593  -7.637  1.00  0.65           H  
ATOM   5590 3HD1 LEU A 369     -57.590  -2.562  -6.598  1.00  0.65           H  
ATOM   5591 1HD2 LEU A 369     -58.661  -0.745  -8.877  1.00  0.65           H  
ATOM   5592 2HD2 LEU A 369     -58.028  -0.139  -7.353  1.00  0.65           H  
ATOM   5593 3HD2 LEU A 369     -57.329   0.424  -8.876  1.00  0.65           H  
ATOM   5594  N   CYS A 370     -53.436   1.634  -7.027  1.00  0.65           N  
ATOM   5595  CA  CYS A 370     -52.136   2.029  -6.556  1.00  0.65           C  
ATOM   5596  C   CYS A 370     -52.014   2.593  -5.166  1.00  0.65           C  
ATOM   5597  O   CYS A 370     -52.867   3.350  -4.714  1.00  0.65           O  
ATOM   5598  CB  CYS A 370     -51.666   3.074  -7.490  1.00  0.65           C  
ATOM   5599  SG  CYS A 370     -51.736   2.559  -9.206  1.00  0.65           S  
ATOM   5600  H   CYS A 370     -54.218   2.290  -7.068  1.00  0.65           H  
ATOM   5601  HA  CYS A 370     -51.468   1.173  -6.617  1.00  0.65           H  
ATOM   5602 1HB  CYS A 370     -52.235   3.995  -7.354  1.00  0.65           H  
ATOM   5603 2HB  CYS A 370     -50.640   3.220  -7.239  1.00  0.65           H  
ATOM   5604  HG  CYS A 370     -53.065   2.466  -9.287  1.00  0.65           H  
ATOM   5605  N   LEU A 371     -50.882   2.283  -4.552  1.00  0.67           N  
ATOM   5606  CA  LEU A 371     -50.445   2.816  -3.280  1.00  0.67           C  
ATOM   5607  C   LEU A 371     -49.301   3.803  -3.438  1.00  0.67           C  
ATOM   5608  O   LEU A 371     -48.214   3.471  -3.926  1.00  0.67           O  
ATOM   5609  CB  LEU A 371     -50.018   1.689  -2.342  1.00  0.67           C  
ATOM   5610  CG  LEU A 371     -49.402   2.113  -1.041  1.00  0.67           C  
ATOM   5611  CD1 LEU A 371     -50.383   2.869  -0.267  1.00  0.67           C  
ATOM   5612  CD2 LEU A 371     -48.945   0.876  -0.272  1.00  0.67           C  
ATOM   5613  H   LEU A 371     -50.261   1.637  -5.022  1.00  0.67           H  
ATOM   5614  HA  LEU A 371     -51.280   3.336  -2.826  1.00  0.67           H  
ATOM   5615 1HB  LEU A 371     -50.893   1.119  -2.081  1.00  0.67           H  
ATOM   5616 2HB  LEU A 371     -49.328   1.052  -2.854  1.00  0.67           H  
ATOM   5617  HG  LEU A 371     -48.551   2.762  -1.230  1.00  0.67           H  
ATOM   5618 1HD1 LEU A 371     -49.910   3.156   0.647  1.00  0.67           H  
ATOM   5619 2HD1 LEU A 371     -50.690   3.753  -0.809  1.00  0.67           H  
ATOM   5620 3HD1 LEU A 371     -51.239   2.253  -0.077  1.00  0.67           H  
ATOM   5621 1HD2 LEU A 371     -48.502   1.177   0.678  1.00  0.67           H  
ATOM   5622 2HD2 LEU A 371     -49.802   0.227  -0.081  1.00  0.67           H  
ATOM   5623 3HD2 LEU A 371     -48.204   0.343  -0.860  1.00  0.67           H  
ATOM   5624  N   PHE A 372     -49.557   5.019  -3.000  1.00  0.71           N  
ATOM   5625  CA  PHE A 372     -48.587   6.091  -3.054  1.00  0.71           C  
ATOM   5626  C   PHE A 372     -48.497   6.793  -1.716  1.00  0.71           C  
ATOM   5627  O   PHE A 372     -49.296   6.531  -0.819  1.00  0.71           O  
ATOM   5628  CB  PHE A 372     -48.885   7.076  -4.163  1.00  0.71           C  
ATOM   5629  CG  PHE A 372     -48.809   6.490  -5.543  1.00  0.71           C  
ATOM   5630  CD1 PHE A 372     -49.887   6.059  -6.237  1.00  0.71           C  
ATOM   5631  CD2 PHE A 372     -47.611   6.361  -6.135  1.00  0.71           C  
ATOM   5632  CE1 PHE A 372     -49.719   5.567  -7.524  1.00  0.71           C  
ATOM   5633  CE2 PHE A 372     -47.476   5.814  -7.395  1.00  0.71           C  
ATOM   5634  CZ  PHE A 372     -48.516   5.441  -8.071  1.00  0.71           C  
ATOM   5635  H   PHE A 372     -50.488   5.204  -2.616  1.00  0.71           H  
ATOM   5636  HA  PHE A 372     -47.608   5.657  -3.262  1.00  0.71           H  
ATOM   5637 1HB  PHE A 372     -49.889   7.478  -4.024  1.00  0.71           H  
ATOM   5638 2HB  PHE A 372     -48.190   7.911  -4.112  1.00  0.71           H  
ATOM   5639  HD1 PHE A 372     -50.874   6.135  -5.793  1.00  0.71           H  
ATOM   5640  HD2 PHE A 372     -46.727   6.693  -5.589  1.00  0.71           H  
ATOM   5641  HE1 PHE A 372     -50.564   5.279  -8.105  1.00  0.71           H  
ATOM   5642  HE2 PHE A 372     -46.496   5.707  -7.843  1.00  0.71           H  
ATOM   5643  HZ  PHE A 372     -48.389   5.041  -9.063  1.00  0.71           H  
ATOM   5644  N   GLY A 373     -47.511   7.653  -1.561  1.00  0.77           N  
ATOM   5645  CA  GLY A 373     -47.395   8.348  -0.299  1.00  0.77           C  
ATOM   5646  C   GLY A 373     -46.239   9.316  -0.266  1.00  0.77           C  
ATOM   5647  O   GLY A 373     -45.648   9.667  -1.293  1.00  0.77           O  
ATOM   5648  H   GLY A 373     -46.847   7.830  -2.300  1.00  0.77           H  
ATOM   5649 1HA  GLY A 373     -48.323   8.874  -0.076  1.00  0.77           H  
ATOM   5650 2HA  GLY A 373     -47.251   7.608   0.489  1.00  0.77           H  
ATOM   5651  N   CYS A 374     -45.970   9.778   0.932  1.00  0.85           N  
ATOM   5652  CA  CYS A 374     -44.918  10.751   1.181  1.00  0.85           C  
ATOM   5653  C   CYS A 374     -44.537  10.688   2.637  1.00  0.85           C  
ATOM   5654  O   CYS A 374     -45.386  10.422   3.478  1.00  0.85           O  
ATOM   5655  CB  CYS A 374     -45.353  12.173   0.828  1.00  0.85           C  
ATOM   5656  SG  CYS A 374     -44.020  13.392   0.982  1.00  0.85           S  
ATOM   5657  H   CYS A 374     -46.541   9.408   1.696  1.00  0.85           H  
ATOM   5658  HA  CYS A 374     -44.047  10.489   0.579  1.00  0.85           H  
ATOM   5659 1HB  CYS A 374     -45.736  12.208  -0.192  1.00  0.85           H  
ATOM   5660 2HB  CYS A 374     -46.146  12.480   1.497  1.00  0.85           H  
ATOM   5661  HG  CYS A 374     -43.766  13.145   2.300  1.00  0.85           H  
ATOM   5662  N   GLY A 375     -43.257  10.842   2.932  1.00  0.95           N  
ATOM   5663  CA  GLY A 375     -42.818  10.860   4.321  1.00  0.95           C  
ATOM   5664  C   GLY A 375     -42.873  12.274   4.868  1.00  0.95           C  
ATOM   5665  O   GLY A 375     -43.432  13.163   4.209  1.00  0.95           O  
ATOM   5666  H   GLY A 375     -42.592  10.993   2.188  1.00  0.95           H  
ATOM   5667 1HA  GLY A 375     -43.476  10.231   4.916  1.00  0.95           H  
ATOM   5668 2HA  GLY A 375     -41.810  10.456   4.407  1.00  0.95           H  
ATOM   5669  N   GLY A 376     -42.237  12.480   6.030  1.00  1.06           N  
ATOM   5670  CA  GLY A 376     -42.258  13.753   6.754  1.00  1.06           C  
ATOM   5671  C   GLY A 376     -41.199  14.791   6.365  1.00  1.06           C  
ATOM   5672  O   GLY A 376     -41.492  15.731   5.630  1.00  1.06           O  
ATOM   5673  H   GLY A 376     -41.784  11.686   6.485  1.00  1.06           H  
ATOM   5674 1HA  GLY A 376     -43.243  14.205   6.634  1.00  1.06           H  
ATOM   5675 2HA  GLY A 376     -42.162  13.542   7.818  1.00  1.06           H  
ATOM   5676  N   ASP A 377     -39.962  14.653   6.855  1.00  1.17           N  
ATOM   5677  CA  ASP A 377     -38.951  15.711   6.653  1.00  1.17           C  
ATOM   5678  C   ASP A 377     -38.323  15.754   5.252  1.00  1.17           C  
ATOM   5679  O   ASP A 377     -37.129  15.513   5.072  1.00  1.17           O  
ATOM   5680  CB  ASP A 377     -37.836  15.612   7.698  1.00  1.17           C  
ATOM   5681  CG  ASP A 377     -37.051  14.297   7.685  1.00  1.17           C  
ATOM   5682  OD1 ASP A 377     -37.611  13.260   7.400  1.00  1.17           O  
ATOM   5683  OD2 ASP A 377     -35.879  14.338   7.987  1.00  1.17           O  
ATOM   5684  H   ASP A 377     -39.734  13.844   7.409  1.00  1.17           H  
ATOM   5685  HA  ASP A 377     -39.451  16.668   6.810  1.00  1.17           H  
ATOM   5686 1HB  ASP A 377     -37.132  16.431   7.543  1.00  1.17           H  
ATOM   5687 2HB  ASP A 377     -38.266  15.744   8.696  1.00  1.17           H  
ATOM   5688  N   ARG A 378     -39.155  16.058   4.273  1.00  1.24           N  
ATOM   5689  CA  ARG A 378     -38.800  16.126   2.864  1.00  1.24           C  
ATOM   5690  C   ARG A 378     -39.790  16.972   2.106  1.00  1.24           C  
ATOM   5691  O   ARG A 378     -40.858  17.277   2.608  1.00  1.24           O  
ATOM   5692  CB  ARG A 378     -38.794  14.739   2.223  1.00  1.24           C  
ATOM   5693  CG  ARG A 378     -40.149  13.995   2.297  1.00  1.24           C  
ATOM   5694  CD  ARG A 378     -40.286  12.844   1.311  1.00  1.24           C  
ATOM   5695  NE  ARG A 378     -40.545  13.291  -0.078  1.00  1.24           N  
ATOM   5696  CZ  ARG A 378     -40.609  12.482  -1.176  1.00  1.24           C  
ATOM   5697  NH1 ARG A 378     -40.392  11.188  -1.070  1.00  1.24           N  
ATOM   5698  NH2 ARG A 378     -40.904  13.017  -2.354  1.00  1.24           N  
ATOM   5699  H   ARG A 378     -40.119  16.227   4.549  1.00  1.24           H  
ATOM   5700  HA  ARG A 378     -37.811  16.571   2.773  1.00  1.24           H  
ATOM   5701 1HB  ARG A 378     -38.525  14.822   1.172  1.00  1.24           H  
ATOM   5702 2HB  ARG A 378     -38.043  14.117   2.709  1.00  1.24           H  
ATOM   5703 1HG  ARG A 378     -40.281  13.597   3.305  1.00  1.24           H  
ATOM   5704 2HG  ARG A 378     -40.957  14.706   2.092  1.00  1.24           H  
ATOM   5705 1HD  ARG A 378     -39.368  12.262   1.312  1.00  1.24           H  
ATOM   5706 2HD  ARG A 378     -41.106  12.216   1.619  1.00  1.24           H  
ATOM   5707  HE  ARG A 378     -40.747  14.293  -0.227  1.00  1.24           H  
ATOM   5708 1HH1 ARG A 378     -40.165  10.787  -0.174  1.00  1.24           H  
ATOM   5709 2HH1 ARG A 378     -40.452  10.597  -1.885  1.00  1.24           H  
ATOM   5710 1HH2 ARG A 378     -41.081  14.016  -2.410  1.00  1.24           H  
ATOM   5711 2HH2 ARG A 378     -40.963  12.445  -3.213  1.00  1.24           H  
ATOM   5712  N   ASP A 379     -39.451  17.310   0.877  1.00  1.26           N  
ATOM   5713  CA  ASP A 379     -40.385  17.953  -0.041  1.00  1.26           C  
ATOM   5714  C   ASP A 379     -41.616  17.040  -0.166  1.00  1.26           C  
ATOM   5715  O   ASP A 379     -41.417  15.911  -0.614  1.00  1.26           O  
ATOM   5716  CB  ASP A 379     -39.636  18.097  -1.387  1.00  1.26           C  
ATOM   5717  CG  ASP A 379     -40.421  18.651  -2.492  1.00  1.26           C  
ATOM   5718  OD1 ASP A 379     -41.584  18.392  -2.450  1.00  1.26           O  
ATOM   5719  OD2 ASP A 379     -39.904  19.273  -3.417  1.00  1.26           O  
ATOM   5720  H   ASP A 379     -38.525  17.078   0.546  1.00  1.26           H  
ATOM   5721  HA  ASP A 379     -40.647  18.931   0.323  1.00  1.26           H  
ATOM   5722 1HB  ASP A 379     -38.762  18.733  -1.236  1.00  1.26           H  
ATOM   5723 2HB  ASP A 379     -39.270  17.118  -1.692  1.00  1.26           H  
ATOM   5724  N   ARG A 380     -42.881  17.405   0.242  1.00  1.21           N  
ATOM   5725  CA  ARG A 380     -43.573  18.610   0.835  1.00  1.21           C  
ATOM   5726  C   ARG A 380     -43.964  19.757  -0.103  1.00  1.21           C  
ATOM   5727  O   ARG A 380     -44.899  20.494   0.203  1.00  1.21           O  
ATOM   5728  CB  ARG A 380     -42.883  19.220   2.051  1.00  1.21           C  
ATOM   5729  CG  ARG A 380     -43.610  20.383   2.682  1.00  1.21           C  
ATOM   5730  CD  ARG A 380     -42.853  20.926   3.850  1.00  1.21           C  
ATOM   5731  NE  ARG A 380     -41.593  21.543   3.442  1.00  1.21           N  
ATOM   5732  CZ  ARG A 380     -40.603  21.910   4.281  1.00  1.21           C  
ATOM   5733  NH1 ARG A 380     -40.728  21.719   5.577  1.00  1.21           N  
ATOM   5734  NH2 ARG A 380     -39.502  22.465   3.797  1.00  1.21           N  
ATOM   5735  H   ARG A 380     -43.520  16.639   0.121  1.00  1.21           H  
ATOM   5736  HA  ARG A 380     -44.503  18.243   1.243  1.00  1.21           H  
ATOM   5737 1HB  ARG A 380     -42.845  18.475   2.835  1.00  1.21           H  
ATOM   5738 2HB  ARG A 380     -41.897  19.562   1.861  1.00  1.21           H  
ATOM   5739 1HG  ARG A 380     -43.734  21.180   1.948  1.00  1.21           H  
ATOM   5740 2HG  ARG A 380     -44.589  20.051   3.031  1.00  1.21           H  
ATOM   5741 1HD  ARG A 380     -43.455  21.677   4.358  1.00  1.21           H  
ATOM   5742 2HD  ARG A 380     -42.626  20.111   4.541  1.00  1.21           H  
ATOM   5743  HE  ARG A 380     -41.454  21.709   2.455  1.00  1.21           H  
ATOM   5744 1HH1 ARG A 380     -41.568  21.295   5.945  1.00  1.21           H  
ATOM   5745 2HH1 ARG A 380     -39.985  21.996   6.202  1.00  1.21           H  
ATOM   5746 1HH2 ARG A 380     -39.406  22.613   2.802  1.00  1.21           H  
ATOM   5747 2HH2 ARG A 380     -38.759  22.741   4.422  1.00  1.21           H  
ATOM   5748  N   GLY A 381     -43.315  19.906  -1.236  1.00  1.12           N  
ATOM   5749  CA  GLY A 381     -43.728  20.887  -2.232  1.00  1.12           C  
ATOM   5750  C   GLY A 381     -44.479  20.142  -3.330  1.00  1.12           C  
ATOM   5751  O   GLY A 381     -45.463  20.625  -3.892  1.00  1.12           O  
ATOM   5752  H   GLY A 381     -42.542  19.296  -1.456  1.00  1.12           H  
ATOM   5753 1HA  GLY A 381     -44.362  21.650  -1.782  1.00  1.12           H  
ATOM   5754 2HA  GLY A 381     -42.848  21.377  -2.648  1.00  1.12           H  
ATOM   5755  N   LYS A 382     -44.028  18.911  -3.553  1.00  1.00           N  
ATOM   5756  CA  LYS A 382     -44.526  17.981  -4.549  1.00  1.00           C  
ATOM   5757  C   LYS A 382     -45.727  17.161  -4.084  1.00  1.00           C  
ATOM   5758  O   LYS A 382     -46.403  16.549  -4.900  1.00  1.00           O  
ATOM   5759  CB  LYS A 382     -43.380  17.036  -4.937  1.00  1.00           C  
ATOM   5760  CG  LYS A 382     -42.215  17.728  -5.645  1.00  1.00           C  
ATOM   5761  CD  LYS A 382     -41.076  16.758  -5.978  1.00  1.00           C  
ATOM   5762  CE  LYS A 382     -39.907  17.488  -6.636  1.00  1.00           C  
ATOM   5763  NZ  LYS A 382     -39.094  18.253  -5.634  1.00  1.00           N  
ATOM   5764  H   LYS A 382     -43.192  18.636  -3.044  1.00  1.00           H  
ATOM   5765  HA  LYS A 382     -44.830  18.552  -5.421  1.00  1.00           H  
ATOM   5766 1HB  LYS A 382     -42.980  16.559  -4.035  1.00  1.00           H  
ATOM   5767 2HB  LYS A 382     -43.752  16.253  -5.589  1.00  1.00           H  
ATOM   5768 1HG  LYS A 382     -42.576  18.180  -6.568  1.00  1.00           H  
ATOM   5769 2HG  LYS A 382     -41.828  18.521  -5.008  1.00  1.00           H  
ATOM   5770 1HD  LYS A 382     -40.722  16.303  -5.051  1.00  1.00           H  
ATOM   5771 2HD  LYS A 382     -41.418  15.979  -6.630  1.00  1.00           H  
ATOM   5772 1HE  LYS A 382     -39.266  16.769  -7.141  1.00  1.00           H  
ATOM   5773 2HE  LYS A 382     -40.305  18.187  -7.369  1.00  1.00           H  
ATOM   5774 1HZ  LYS A 382     -38.341  18.731  -6.089  1.00  1.00           H  
ATOM   5775 2HZ  LYS A 382     -39.674  18.949  -5.125  1.00  1.00           H  
ATOM   5776 3HZ  LYS A 382     -38.717  17.613  -4.960  1.00  1.00           H  
ATOM   5777  N   ARG A 383     -46.032  17.148  -2.787  1.00  0.90           N  
ATOM   5778  CA  ARG A 383     -47.149  16.325  -2.293  1.00  0.90           C  
ATOM   5779  C   ARG A 383     -48.430  16.376  -3.169  1.00  0.90           C  
ATOM   5780  O   ARG A 383     -48.846  15.323  -3.669  1.00  0.90           O  
ATOM   5781  CB  ARG A 383     -47.448  16.637  -0.826  1.00  0.90           C  
ATOM   5782  CG  ARG A 383     -46.436  16.078   0.170  1.00  0.90           C  
ATOM   5783  CD  ARG A 383     -46.715  16.500   1.616  1.00  0.90           C  
ATOM   5784  NE  ARG A 383     -45.688  16.001   2.552  1.00  0.90           N  
ATOM   5785  CZ  ARG A 383     -45.413  16.494   3.802  1.00  0.90           C  
ATOM   5786  NH1 ARG A 383     -46.070  17.524   4.334  1.00  0.90           N  
ATOM   5787  NH2 ARG A 383     -44.458  15.926   4.525  1.00  0.90           N  
ATOM   5788  H   ARG A 383     -45.471  17.693  -2.146  1.00  0.90           H  
ATOM   5789  HA  ARG A 383     -46.812  15.295  -2.299  1.00  0.90           H  
ATOM   5790 1HB  ARG A 383     -47.409  17.703  -0.654  1.00  0.90           H  
ATOM   5791 2HB  ARG A 383     -48.435  16.298  -0.554  1.00  0.90           H  
ATOM   5792 1HG  ARG A 383     -46.492  14.993   0.129  1.00  0.90           H  
ATOM   5793 2HG  ARG A 383     -45.449  16.394  -0.118  1.00  0.90           H  
ATOM   5794 1HD  ARG A 383     -46.750  17.587   1.691  1.00  0.90           H  
ATOM   5795 2HD  ARG A 383     -47.674  16.085   1.925  1.00  0.90           H  
ATOM   5796  HE  ARG A 383     -45.132  15.211   2.250  1.00  0.90           H  
ATOM   5797 1HH1 ARG A 383     -46.823  18.028   3.853  1.00  0.90           H  
ATOM   5798 2HH1 ARG A 383     -45.849  17.825   5.298  1.00  0.90           H  
ATOM   5799 1HH2 ARG A 383     -43.946  15.107   4.177  1.00  0.90           H  
ATOM   5800 2HH2 ARG A 383     -44.234  16.295   5.465  1.00  0.90           H  
ATOM   5801  N   PRO A 384     -49.069  17.548  -3.418  1.00  0.83           N  
ATOM   5802  CA  PRO A 384     -50.261  17.674  -4.237  1.00  0.83           C  
ATOM   5803  C   PRO A 384     -50.002  17.427  -5.727  1.00  0.83           C  
ATOM   5804  O   PRO A 384     -50.933  17.231  -6.505  1.00  0.83           O  
ATOM   5805  CB  PRO A 384     -50.699  19.121  -3.988  1.00  0.83           C  
ATOM   5806  CG  PRO A 384     -49.435  19.846  -3.612  1.00  0.83           C  
ATOM   5807  CD  PRO A 384     -48.633  18.849  -2.825  1.00  0.83           C  
ATOM   5808  HA  PRO A 384     -51.018  16.975  -3.849  1.00  0.83           H  
ATOM   5809 1HB  PRO A 384     -51.174  19.526  -4.890  1.00  0.83           H  
ATOM   5810 2HB  PRO A 384     -51.458  19.142  -3.184  1.00  0.83           H  
ATOM   5811 1HG  PRO A 384     -48.904  20.182  -4.518  1.00  0.83           H  
ATOM   5812 2HG  PRO A 384     -49.673  20.749  -3.031  1.00  0.83           H  
ATOM   5813 1HD  PRO A 384     -47.592  19.089  -2.984  1.00  0.83           H  
ATOM   5814 2HD  PRO A 384     -48.936  18.918  -1.774  1.00  0.83           H  
ATOM   5815  N   LEU A 385     -48.748  17.455  -6.159  1.00  0.78           N  
ATOM   5816  CA  LEU A 385     -48.495  17.273  -7.575  1.00  0.78           C  
ATOM   5817  C   LEU A 385     -48.436  15.788  -7.817  1.00  0.78           C  
ATOM   5818  O   LEU A 385     -48.927  15.278  -8.827  1.00  0.78           O  
ATOM   5819  CB  LEU A 385     -47.185  17.932  -7.979  1.00  0.78           C  
ATOM   5820  CG  LEU A 385     -47.120  19.435  -7.757  1.00  0.78           C  
ATOM   5821  CD1 LEU A 385     -45.733  19.934  -8.139  1.00  0.78           C  
ATOM   5822  CD2 LEU A 385     -48.212  20.113  -8.562  1.00  0.78           C  
ATOM   5823  H   LEU A 385     -47.961  17.559  -5.531  1.00  0.78           H  
ATOM   5824  HA  LEU A 385     -49.314  17.701  -8.154  1.00  0.78           H  
ATOM   5825 1HB  LEU A 385     -46.382  17.479  -7.397  1.00  0.78           H  
ATOM   5826 2HB  LEU A 385     -47.000  17.732  -9.034  1.00  0.78           H  
ATOM   5827  HG  LEU A 385     -47.267  19.651  -6.694  1.00  0.78           H  
ATOM   5828 1HD1 LEU A 385     -45.673  21.008  -7.965  1.00  0.78           H  
ATOM   5829 2HD1 LEU A 385     -44.981  19.430  -7.542  1.00  0.78           H  
ATOM   5830 3HD1 LEU A 385     -45.552  19.727  -9.193  1.00  0.78           H  
ATOM   5831 1HD2 LEU A 385     -48.172  21.190  -8.397  1.00  0.78           H  
ATOM   5832 2HD2 LEU A 385     -48.069  19.903  -9.623  1.00  0.78           H  
ATOM   5833 3HD2 LEU A 385     -49.187  19.732  -8.246  1.00  0.78           H  
ATOM   5834  N   MET A 386     -47.880  15.078  -6.838  1.00  0.75           N  
ATOM   5835  CA  MET A 386     -47.804  13.641  -6.932  1.00  0.75           C  
ATOM   5836  C   MET A 386     -49.234  13.137  -6.892  1.00  0.75           C  
ATOM   5837  O   MET A 386     -49.620  12.261  -7.662  1.00  0.75           O  
ATOM   5838  CB  MET A 386     -46.969  13.085  -5.773  1.00  0.75           C  
ATOM   5839  CG  MET A 386     -45.472  13.415  -5.882  1.00  0.75           C  
ATOM   5840  SD  MET A 386     -44.402  12.571  -4.689  1.00  0.75           S  
ATOM   5841  CE  MET A 386     -44.736  13.443  -3.163  1.00  0.75           C  
ATOM   5842  H   MET A 386     -47.487  15.556  -6.031  1.00  0.75           H  
ATOM   5843  HA  MET A 386     -47.359  13.360  -7.885  1.00  0.75           H  
ATOM   5844 1HB  MET A 386     -47.322  13.528  -4.841  1.00  0.75           H  
ATOM   5845 2HB  MET A 386     -47.104  12.015  -5.690  1.00  0.75           H  
ATOM   5846 1HG  MET A 386     -45.131  13.170  -6.864  1.00  0.75           H  
ATOM   5847 2HG  MET A 386     -45.348  14.477  -5.747  1.00  0.75           H  
ATOM   5848 1HE  MET A 386     -44.136  13.012  -2.360  1.00  0.75           H  
ATOM   5849 2HE  MET A 386     -44.486  14.495  -3.280  1.00  0.75           H  
ATOM   5850 3HE  MET A 386     -45.791  13.338  -2.918  1.00  0.75           H  
ATOM   5851  N   ALA A 387     -50.056  13.755  -6.040  1.00  0.74           N  
ATOM   5852  CA  ALA A 387     -51.453  13.370  -5.930  1.00  0.74           C  
ATOM   5853  C   ALA A 387     -52.206  13.536  -7.247  1.00  0.74           C  
ATOM   5854  O   ALA A 387     -52.928  12.631  -7.688  1.00  0.74           O  
ATOM   5855  CB  ALA A 387     -52.109  14.226  -4.884  1.00  0.74           C  
ATOM   5856  H   ALA A 387     -49.689  14.471  -5.409  1.00  0.74           H  
ATOM   5857  HA  ALA A 387     -51.490  12.322  -5.641  1.00  0.74           H  
ATOM   5858 1HB  ALA A 387     -53.134  13.963  -4.761  1.00  0.74           H  
ATOM   5859 2HB  ALA A 387     -51.602  14.116  -3.955  1.00  0.74           H  
ATOM   5860 3HB  ALA A 387     -52.049  15.245  -5.195  1.00  0.74           H  
ATOM   5861  N   GLU A 388     -51.982  14.663  -7.934  1.00  0.74           N  
ATOM   5862  CA  GLU A 388     -52.653  14.884  -9.208  1.00  0.74           C  
ATOM   5863  C   GLU A 388     -52.278  13.815 -10.220  1.00  0.74           C  
ATOM   5864  O   GLU A 388     -53.148  13.263 -10.902  1.00  0.74           O  
ATOM   5865  CB  GLU A 388     -52.345  16.276  -9.762  1.00  0.74           C  
ATOM   5866  CG  GLU A 388     -53.094  16.581 -11.073  1.00  0.74           C  
ATOM   5867  CD  GLU A 388     -52.908  17.998 -11.619  1.00  0.74           C  
ATOM   5868  OE1 GLU A 388     -52.175  18.773 -11.055  1.00  0.74           O  
ATOM   5869  OE2 GLU A 388     -53.531  18.289 -12.620  1.00  0.74           O  
ATOM   5870  H   GLU A 388     -51.394  15.400  -7.544  1.00  0.74           H  
ATOM   5871  HA  GLU A 388     -53.728  14.818  -9.038  1.00  0.74           H  
ATOM   5872 1HB  GLU A 388     -52.617  17.030  -9.021  1.00  0.74           H  
ATOM   5873 2HB  GLU A 388     -51.271  16.365  -9.942  1.00  0.74           H  
ATOM   5874 1HG  GLU A 388     -52.747  15.873 -11.825  1.00  0.74           H  
ATOM   5875 2HG  GLU A 388     -54.151  16.398 -10.914  1.00  0.74           H  
ATOM   5876  N   VAL A 389     -50.988  13.477 -10.281  1.00  0.74           N  
ATOM   5877  CA  VAL A 389     -50.531  12.448 -11.207  1.00  0.74           C  
ATOM   5878  C   VAL A 389     -51.185  11.122 -10.963  1.00  0.74           C  
ATOM   5879  O   VAL A 389     -51.699  10.466 -11.879  1.00  0.74           O  
ATOM   5880  CB  VAL A 389     -49.025  12.228 -11.061  1.00  0.74           C  
ATOM   5881  CG1 VAL A 389     -48.627  10.987 -11.817  1.00  0.74           C  
ATOM   5882  CG2 VAL A 389     -48.289  13.432 -11.598  1.00  0.74           C  
ATOM   5883  H   VAL A 389     -50.312  13.963  -9.688  1.00  0.74           H  
ATOM   5884  HA  VAL A 389     -50.758  12.777 -12.223  1.00  0.74           H  
ATOM   5885  HB  VAL A 389     -48.766  12.086 -10.014  1.00  0.74           H  
ATOM   5886 1HG1 VAL A 389     -47.568  10.852 -11.723  1.00  0.74           H  
ATOM   5887 2HG1 VAL A 389     -49.141  10.118 -11.416  1.00  0.74           H  
ATOM   5888 3HG1 VAL A 389     -48.894  11.103 -12.840  1.00  0.74           H  
ATOM   5889 1HG2 VAL A 389     -47.220  13.275 -11.500  1.00  0.74           H  
ATOM   5890 2HG2 VAL A 389     -48.539  13.574 -12.652  1.00  0.74           H  
ATOM   5891 3HG2 VAL A 389     -48.581  14.315 -11.042  1.00  0.74           H  
ATOM   5892  N   VAL A 390     -51.198  10.736  -9.710  1.00  0.73           N  
ATOM   5893  CA  VAL A 390     -51.741   9.466  -9.357  1.00  0.73           C  
ATOM   5894  C   VAL A 390     -53.209   9.336  -9.675  1.00  0.73           C  
ATOM   5895  O   VAL A 390     -53.613   8.353 -10.292  1.00  0.73           O  
ATOM   5896  CB  VAL A 390     -51.475   9.234  -7.895  1.00  0.73           C  
ATOM   5897  CG1 VAL A 390     -52.195   8.074  -7.464  1.00  0.73           C  
ATOM   5898  CG2 VAL A 390     -49.960   9.085  -7.714  1.00  0.73           C  
ATOM   5899  H   VAL A 390     -50.783  11.332  -8.991  1.00  0.73           H  
ATOM   5900  HA  VAL A 390     -51.201   8.708  -9.917  1.00  0.73           H  
ATOM   5901  HB  VAL A 390     -51.828  10.089  -7.320  1.00  0.73           H  
ATOM   5902 1HG1 VAL A 390     -52.013   7.926  -6.418  1.00  0.73           H  
ATOM   5903 2HG1 VAL A 390     -53.219   8.268  -7.635  1.00  0.73           H  
ATOM   5904 3HG1 VAL A 390     -51.892   7.210  -8.033  1.00  0.73           H  
ATOM   5905 1HG2 VAL A 390     -49.729   8.940  -6.668  1.00  0.73           H  
ATOM   5906 2HG2 VAL A 390     -49.605   8.247  -8.295  1.00  0.73           H  
ATOM   5907 3HG2 VAL A 390     -49.463   9.969  -8.064  1.00  0.73           H  
ATOM   5908  N   GLU A 391     -54.014  10.333  -9.333  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -55.428  10.210  -9.653  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -55.688  10.249 -11.155  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -56.574   9.554 -11.645  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -56.259  11.268  -8.956  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -57.733  11.158  -9.220  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -58.329   9.889  -8.679  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -57.779   9.343  -7.754  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -59.325   9.451  -9.211  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -53.647  11.151  -8.841  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -55.767   9.239  -9.290  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -56.201  11.088  -7.930  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -55.883  12.272  -9.166  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -58.228  11.995  -8.745  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -57.912  11.216 -10.293  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -54.956  11.077 -11.900  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -55.189  11.128 -13.335  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -54.875   9.816 -14.065  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -55.523   9.502 -15.067  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -54.416  12.257 -13.988  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -54.975  13.657 -13.691  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -54.265  14.710 -14.458  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -54.743  16.050 -14.139  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -55.854  16.620 -14.614  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -56.666  15.977 -15.431  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -56.104  17.848 -14.235  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -54.238  11.674 -11.483  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -56.247  11.341 -13.483  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -53.382  12.233 -13.628  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -54.394  12.115 -15.066  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -56.030  13.691 -13.955  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -54.866  13.878 -12.629  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -53.202  14.668 -14.217  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -54.403  14.544 -15.524  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -54.176  16.644 -13.524  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -56.453  15.031 -15.713  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -57.497  16.432 -15.777  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -55.421  18.299 -13.607  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -56.924  18.335 -14.560  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -53.870   9.071 -13.596  1.00  0.70           N  
ATOM   5948  CA  LEU A 393     -53.486   7.835 -14.275  1.00  0.70           C  
ATOM   5949  C   LEU A 393     -53.990   6.517 -13.638  1.00  0.70           C  
ATOM   5950  O   LEU A 393     -54.211   5.537 -14.354  1.00  0.70           O  
ATOM   5951  CB  LEU A 393     -51.974   7.815 -14.399  1.00  0.70           C  
ATOM   5952  CG  LEU A 393     -51.368   8.954 -15.209  1.00  0.70           C  
ATOM   5953  CD1 LEU A 393     -49.873   8.835 -15.169  1.00  0.70           C  
ATOM   5954  CD2 LEU A 393     -51.883   8.899 -16.635  1.00  0.70           C  
ATOM   5955  H   LEU A 393     -53.340   9.391 -12.783  1.00  0.70           H  
ATOM   5956  HA  LEU A 393     -53.894   7.880 -15.282  1.00  0.70           H  
ATOM   5957 1HB  LEU A 393     -51.563   7.895 -13.411  1.00  0.70           H  
ATOM   5958 2HB  LEU A 393     -51.673   6.877 -14.844  1.00  0.70           H  
ATOM   5959  HG  LEU A 393     -51.642   9.910 -14.753  1.00  0.70           H  
ATOM   5960 1HD1 LEU A 393     -49.419   9.654 -15.728  1.00  0.70           H  
ATOM   5961 2HD1 LEU A 393     -49.559   8.879 -14.129  1.00  0.70           H  
ATOM   5962 3HD1 LEU A 393     -49.560   7.888 -15.610  1.00  0.70           H  
ATOM   5963 1HD2 LEU A 393     -51.446   9.716 -17.212  1.00  0.70           H  
ATOM   5964 2HD2 LEU A 393     -51.600   7.946 -17.087  1.00  0.70           H  
ATOM   5965 3HD2 LEU A 393     -52.970   8.994 -16.634  1.00  0.70           H  
ATOM   5966  N   ALA A 394     -54.123   6.456 -12.311  1.00  0.69           N  
ATOM   5967  CA  ALA A 394     -54.561   5.236 -11.618  1.00  0.69           C  
ATOM   5968  C   ALA A 394     -56.087   5.106 -11.673  1.00  0.69           C  
ATOM   5969  O   ALA A 394     -56.787   6.099 -11.850  1.00  0.69           O  
ATOM   5970  CB  ALA A 394     -54.094   5.251 -10.174  1.00  0.69           C  
ATOM   5971  H   ALA A 394     -53.931   7.274 -11.739  1.00  0.69           H  
ATOM   5972  HA  ALA A 394     -54.124   4.375 -12.125  1.00  0.69           H  
ATOM   5973 1HB  ALA A 394     -54.413   4.331  -9.677  1.00  0.69           H  
ATOM   5974 2HB  ALA A 394     -53.008   5.329 -10.138  1.00  0.69           H  
ATOM   5975 3HB  ALA A 394     -54.535   6.102  -9.672  1.00  0.69           H  
ATOM   5976  N   ASP A 395     -56.612   3.887 -11.511  1.00  0.68           N  
ATOM   5977  CA  ASP A 395     -58.066   3.687 -11.424  1.00  0.68           C  
ATOM   5978  C   ASP A 395     -58.559   3.816  -9.978  1.00  0.68           C  
ATOM   5979  O   ASP A 395     -59.682   4.259  -9.728  1.00  0.68           O  
ATOM   5980  CB  ASP A 395     -58.488   2.340 -12.008  1.00  0.68           C  
ATOM   5981  CG  ASP A 395     -58.250   2.239 -13.519  1.00  0.68           C  
ATOM   5982  OD1 ASP A 395     -58.889   2.947 -14.253  1.00  0.68           O  
ATOM   5983  OD2 ASP A 395     -57.408   1.458 -13.923  1.00  0.68           O  
ATOM   5984  H   ASP A 395     -55.998   3.090 -11.385  1.00  0.68           H  
ATOM   5985  HA  ASP A 395     -58.552   4.467 -12.010  1.00  0.68           H  
ATOM   5986 1HB  ASP A 395     -57.935   1.549 -11.502  1.00  0.68           H  
ATOM   5987 2HB  ASP A 395     -59.547   2.178 -11.807  1.00  0.68           H  
ATOM   5988  N   GLY A 396     -57.706   3.441  -9.028  1.00  0.67           N  
ATOM   5989  CA  GLY A 396     -58.051   3.548  -7.605  1.00  0.67           C  
ATOM   5990  C   GLY A 396     -56.797   3.917  -6.836  1.00  0.67           C  
ATOM   5991  O   GLY A 396     -55.703   3.490  -7.224  1.00  0.67           O  
ATOM   5992  H   GLY A 396     -56.809   3.053  -9.319  1.00  0.67           H  
ATOM   5993 1HA  GLY A 396     -58.816   4.312  -7.457  1.00  0.67           H  
ATOM   5994 2HA  GLY A 396     -58.448   2.602  -7.242  1.00  0.67           H  
ATOM   5995  N   VAL A 397     -56.935   4.698  -5.753  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -55.731   5.117  -5.039  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -55.795   4.967  -3.514  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -56.797   5.300  -2.882  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -55.432   6.585  -5.364  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -54.143   7.041  -4.674  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -55.404   6.818  -6.868  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -57.852   5.043  -5.447  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -54.900   4.517  -5.399  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -56.209   7.162  -4.955  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -53.979   8.092  -4.883  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -54.216   6.910  -3.611  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -53.305   6.455  -5.048  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -55.251   7.875  -7.054  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -54.601   6.232  -7.308  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -56.351   6.538  -7.318  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -54.705   4.469  -2.955  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -54.482   4.355  -1.525  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -53.307   5.277  -1.186  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -52.320   5.325  -1.927  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -54.153   2.902  -1.185  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -55.313   1.952  -1.290  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -56.012   1.422  -0.257  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -55.970   1.475  -2.496  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -57.022   0.619  -0.726  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -57.014   0.645  -2.089  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -55.764   1.685  -3.862  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -57.844   0.014  -2.994  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -56.605   1.066  -4.765  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -57.616   0.247  -4.344  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -53.963   4.165  -3.573  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -55.368   4.677  -0.985  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -53.371   2.544  -1.854  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -53.761   2.851  -0.170  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -55.795   1.597   0.786  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -57.677   0.101  -0.158  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -54.964   2.318  -4.209  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -58.660  -0.638  -2.675  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -56.433   1.242  -5.821  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -58.258  -0.232  -5.078  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -53.423   6.032  -0.099  1.00  0.67           N  
ATOM   6036  CA  VAL A 399     -52.378   6.967   0.307  1.00  0.67           C  
ATOM   6037  C   VAL A 399     -51.891   6.755   1.727  1.00  0.67           C  
ATOM   6038  O   VAL A 399     -52.693   6.659   2.664  1.00  0.67           O  
ATOM   6039  CB  VAL A 399     -52.882   8.403   0.166  1.00  0.67           C  
ATOM   6040  CG1 VAL A 399     -51.833   9.408   0.618  1.00  0.67           C  
ATOM   6041  CG2 VAL A 399     -53.246   8.646  -1.210  1.00  0.67           C  
ATOM   6042  H   VAL A 399     -54.274   5.977   0.442  1.00  0.67           H  
ATOM   6043  HA  VAL A 399     -51.544   6.842  -0.367  1.00  0.67           H  
ATOM   6044  HB  VAL A 399     -53.753   8.524   0.791  1.00  0.67           H  
ATOM   6045 1HG1 VAL A 399     -52.220  10.415   0.516  1.00  0.67           H  
ATOM   6046 2HG1 VAL A 399     -51.578   9.229   1.651  1.00  0.67           H  
ATOM   6047 3HG1 VAL A 399     -50.943   9.298   0.000  1.00  0.67           H  
ATOM   6048 1HG2 VAL A 399     -53.624   9.643  -1.274  1.00  0.67           H  
ATOM   6049 2HG2 VAL A 399     -52.370   8.524  -1.850  1.00  0.67           H  
ATOM   6050 3HG2 VAL A 399     -54.005   7.947  -1.498  1.00  0.67           H  
ATOM   6051  N   THR A 400     -50.576   6.686   1.874  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -49.952   6.503   3.177  1.00  0.68           C  
ATOM   6053  C   THR A 400     -48.841   7.488   3.497  1.00  0.68           C  
ATOM   6054  O   THR A 400     -48.316   8.194   2.628  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -49.364   5.102   3.307  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -48.384   4.943   2.282  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -50.416   4.037   3.242  1.00  0.68           C  
ATOM   6058  H   THR A 400     -49.997   6.749   1.033  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -50.723   6.611   3.939  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -48.857   5.015   4.268  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -47.661   5.594   2.415  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -49.941   3.079   3.344  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -51.118   4.174   4.048  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -50.950   4.088   2.310  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -48.496   7.492   4.772  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -47.359   8.199   5.320  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -46.162   7.283   5.266  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -46.129   6.254   5.941  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -47.598   8.615   6.739  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -46.426   9.403   7.335  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -45.313   9.415   6.802  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -46.656   9.965   8.352  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -49.040   6.920   5.401  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -47.157   9.081   4.714  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -48.490   9.241   6.777  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -47.783   7.739   7.360  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -45.226   7.592   4.409  1.00  0.75           N  
ATOM   6078  CA  ASP A 402     -44.113   6.688   4.252  1.00  0.75           C  
ATOM   6079  C   ASP A 402     -43.109   6.747   5.403  1.00  0.75           C  
ATOM   6080  O   ASP A 402     -42.366   5.780   5.619  1.00  0.75           O  
ATOM   6081  CB  ASP A 402     -43.385   6.921   2.931  1.00  0.75           C  
ATOM   6082  CG  ASP A 402     -44.208   6.509   1.717  1.00  0.75           C  
ATOM   6083  OD1 ASP A 402     -45.236   5.883   1.905  1.00  0.75           O  
ATOM   6084  OD2 ASP A 402     -43.792   6.790   0.617  1.00  0.75           O  
ATOM   6085  H   ASP A 402     -45.290   8.485   3.918  1.00  0.75           H  
ATOM   6086  HA  ASP A 402     -44.512   5.675   4.223  1.00  0.75           H  
ATOM   6087 1HB  ASP A 402     -43.129   7.970   2.845  1.00  0.75           H  
ATOM   6088 2HB  ASP A 402     -42.453   6.359   2.933  1.00  0.75           H  
ATOM   6089  N   ASN A 403     -42.989   7.887   6.092  1.00  0.81           N  
ATOM   6090  CA  ASN A 403     -41.928   7.963   7.085  1.00  0.81           C  
ATOM   6091  C   ASN A 403     -42.082   9.161   8.069  1.00  0.81           C  
ATOM   6092  O   ASN A 403     -41.433  10.205   7.867  1.00  0.81           O  
ATOM   6093  CB  ASN A 403     -40.569   7.995   6.404  1.00  0.81           C  
ATOM   6094  CG  ASN A 403     -39.520   7.601   7.327  1.00  0.81           C  
ATOM   6095  OD1 ASN A 403     -39.869   6.942   8.301  1.00  0.81           O  
ATOM   6096  ND2 ASN A 403     -38.282   7.898   7.064  1.00  0.81           N  
ATOM   6097  H   ASN A 403     -43.694   8.628   5.995  1.00  0.81           H  
ATOM   6098  HA  ASN A 403     -41.956   7.045   7.665  1.00  0.81           H  
ATOM   6099 1HB  ASN A 403     -40.532   7.350   5.532  1.00  0.81           H  
ATOM   6100 2HB  ASN A 403     -40.367   9.008   6.066  1.00  0.81           H  
ATOM   6101 1HD2 ASN A 403     -37.563   7.566   7.681  1.00  0.81           H  
ATOM   6102 2HD2 ASN A 403     -38.058   8.410   6.236  1.00  0.81           H  
ATOM   6103  N   PRO A 404     -42.924   9.091   9.115  1.00  0.86           N  
ATOM   6104  CA  PRO A 404     -43.236  10.190  10.039  1.00  0.86           C  
ATOM   6105  C   PRO A 404     -42.154  10.469  11.083  1.00  0.86           C  
ATOM   6106  O   PRO A 404     -42.386  10.375  12.292  1.00  0.86           O  
ATOM   6107  CB  PRO A 404     -44.527   9.699  10.699  1.00  0.86           C  
ATOM   6108  CG  PRO A 404     -44.394   8.188  10.701  1.00  0.86           C  
ATOM   6109  CD  PRO A 404     -43.660   7.843   9.396  1.00  0.86           C  
ATOM   6110  HA  PRO A 404     -43.449  11.099   9.451  1.00  0.86           H  
ATOM   6111 1HB  PRO A 404     -44.598  10.111  11.714  1.00  0.86           H  
ATOM   6112 2HB  PRO A 404     -45.384  10.077  10.169  1.00  0.86           H  
ATOM   6113 1HG  PRO A 404     -43.844   7.881  11.563  1.00  0.86           H  
ATOM   6114 2HG  PRO A 404     -45.392   7.726  10.765  1.00  0.86           H  
ATOM   6115 1HD  PRO A 404     -42.974   7.013   9.583  1.00  0.86           H  
ATOM   6116 2HD  PRO A 404     -44.377   7.625   8.584  1.00  0.86           H  
ATOM   6117  N   ARG A 405     -40.969  10.854  10.614  1.00  0.90           N  
ATOM   6118  CA  ARG A 405     -39.861  11.172  11.516  1.00  0.90           C  
ATOM   6119  C   ARG A 405     -40.143  12.328  12.471  1.00  0.90           C  
ATOM   6120  O   ARG A 405     -39.726  12.299  13.626  1.00  0.90           O  
ATOM   6121  CB  ARG A 405     -38.611  11.566  10.764  1.00  0.90           C  
ATOM   6122  CG  ARG A 405     -37.888  10.476  10.042  1.00  0.90           C  
ATOM   6123  CD  ARG A 405     -36.521  10.951   9.690  1.00  0.90           C  
ATOM   6124  NE  ARG A 405     -35.722   9.974   9.006  1.00  0.90           N  
ATOM   6125  CZ  ARG A 405     -35.451   9.958   7.694  1.00  0.90           C  
ATOM   6126  NH1 ARG A 405     -35.916  10.883   6.876  1.00  0.90           N  
ATOM   6127  NH2 ARG A 405     -34.683   8.982   7.255  1.00  0.90           N  
ATOM   6128  H   ARG A 405     -40.843  10.898   9.602  1.00  0.90           H  
ATOM   6129  HA  ARG A 405     -39.645  10.280  12.102  1.00  0.90           H  
ATOM   6130 1HB  ARG A 405     -38.860  12.324  10.017  1.00  0.90           H  
ATOM   6131 2HB  ARG A 405     -37.905  12.023  11.456  1.00  0.90           H  
ATOM   6132 1HG  ARG A 405     -37.799   9.614  10.686  1.00  0.90           H  
ATOM   6133 2HG  ARG A 405     -38.428  10.205   9.131  1.00  0.90           H  
ATOM   6134 1HD  ARG A 405     -36.593  11.824   9.058  1.00  0.90           H  
ATOM   6135 2HD  ARG A 405     -36.002  11.222  10.605  1.00  0.90           H  
ATOM   6136  HE  ARG A 405     -35.320   9.208   9.563  1.00  0.90           H  
ATOM   6137 1HH1 ARG A 405     -36.512  11.663   7.227  1.00  0.90           H  
ATOM   6138 2HH1 ARG A 405     -35.687  10.857   5.898  1.00  0.90           H  
ATOM   6139 1HH2 ARG A 405     -34.344   8.302   7.955  1.00  0.90           H  
ATOM   6140 2HH2 ARG A 405     -34.431   8.915   6.282  1.00  0.90           H  
ATOM   6141  N   SER A 406     -40.810  13.366  11.968  1.00  0.93           N  
ATOM   6142  CA  SER A 406     -41.076  14.558  12.762  1.00  0.93           C  
ATOM   6143  C   SER A 406     -42.403  15.234  12.432  1.00  0.93           C  
ATOM   6144  O   SER A 406     -42.621  16.385  12.819  1.00  0.93           O  
ATOM   6145  CB  SER A 406     -39.957  15.558  12.566  1.00  0.93           C  
ATOM   6146  OG  SER A 406     -39.887  15.965  11.224  1.00  0.93           O  
ATOM   6147  H   SER A 406     -41.118  13.327  11.008  1.00  0.93           H  
ATOM   6148  HA  SER A 406     -41.102  14.266  13.812  1.00  0.93           H  
ATOM   6149 1HB  SER A 406     -40.121  16.422  13.206  1.00  0.93           H  
ATOM   6150 2HB  SER A 406     -39.010  15.103  12.860  1.00  0.93           H  
ATOM   6151  HG  SER A 406     -40.692  16.474  11.064  1.00  0.93           H  
ATOM   6152  N   GLU A 407     -43.268  14.558  11.683  1.00  0.94           N  
ATOM   6153  CA  GLU A 407     -44.524  15.166  11.251  1.00  0.94           C  
ATOM   6154  C   GLU A 407     -45.651  14.149  11.251  1.00  0.94           C  
ATOM   6155  O   GLU A 407     -45.491  13.040  10.752  1.00  0.94           O  
ATOM   6156  CB  GLU A 407     -44.349  15.746   9.842  1.00  0.94           C  
ATOM   6157  CG  GLU A 407     -45.524  16.532   9.298  1.00  0.94           C  
ATOM   6158  CD  GLU A 407     -45.223  17.094   7.934  1.00  0.94           C  
ATOM   6159  OE1 GLU A 407     -44.161  16.822   7.440  1.00  0.94           O  
ATOM   6160  OE2 GLU A 407     -46.030  17.805   7.387  1.00  0.94           O  
ATOM   6161  H   GLU A 407     -43.059  13.607  11.425  1.00  0.94           H  
ATOM   6162  HA  GLU A 407     -44.786  15.967  11.941  1.00  0.94           H  
ATOM   6163 1HB  GLU A 407     -43.478  16.400   9.829  1.00  0.94           H  
ATOM   6164 2HB  GLU A 407     -44.151  14.933   9.145  1.00  0.94           H  
ATOM   6165 1HG  GLU A 407     -46.386  15.870   9.223  1.00  0.94           H  
ATOM   6166 2HG  GLU A 407     -45.773  17.338   9.984  1.00  0.94           H  
ATOM   6167  N   SER A 408     -46.796  14.539  11.796  1.00  0.93           N  
ATOM   6168  CA  SER A 408     -47.939  13.647  11.844  1.00  0.93           C  
ATOM   6169  C   SER A 408     -48.449  13.259  10.455  1.00  0.93           C  
ATOM   6170  O   SER A 408     -48.625  14.144   9.607  1.00  0.93           O  
ATOM   6171  CB  SER A 408     -49.092  14.293  12.594  1.00  0.93           C  
ATOM   6172  OG  SER A 408     -50.260  13.491  12.510  1.00  0.93           O  
ATOM   6173  H   SER A 408     -46.861  15.468  12.192  1.00  0.93           H  
ATOM   6174  HA  SER A 408     -47.620  12.786  12.411  1.00  0.93           H  
ATOM   6175 1HB  SER A 408     -48.815  14.429  13.638  1.00  0.93           H  
ATOM   6176 2HB  SER A 408     -49.291  15.282  12.176  1.00  0.93           H  
ATOM   6177  HG  SER A 408     -50.930  13.957  13.026  1.00  0.93           H  
ATOM   6178  N   PRO A 409     -48.846  11.982  10.257  1.00  0.91           N  
ATOM   6179  CA  PRO A 409     -49.493  11.443   9.074  1.00  0.91           C  
ATOM   6180  C   PRO A 409     -50.690  12.280   8.668  1.00  0.91           C  
ATOM   6181  O   PRO A 409     -51.035  12.358   7.492  1.00  0.91           O  
ATOM   6182  CB  PRO A 409     -49.954  10.069   9.571  1.00  0.91           C  
ATOM   6183  CG  PRO A 409     -48.945   9.673  10.595  1.00  0.91           C  
ATOM   6184  CD  PRO A 409     -48.578  10.948  11.294  1.00  0.91           C  
ATOM   6185  HA  PRO A 409     -48.765  11.356   8.258  1.00  0.91           H  
ATOM   6186 1HB  PRO A 409     -50.974  10.135   9.977  1.00  0.91           H  
ATOM   6187 2HB  PRO A 409     -49.996   9.365   8.723  1.00  0.91           H  
ATOM   6188 1HG  PRO A 409     -49.384   8.929  11.275  1.00  0.91           H  
ATOM   6189 2HG  PRO A 409     -48.076   9.194  10.120  1.00  0.91           H  
ATOM   6190 1HD  PRO A 409     -49.199  11.097  12.188  1.00  0.91           H  
ATOM   6191 2HD  PRO A 409     -47.499  10.881  11.509  1.00  0.91           H  
ATOM   6192  N   VAL A 410     -51.334  12.926   9.641  1.00  0.87           N  
ATOM   6193  CA  VAL A 410     -52.498  13.722   9.324  1.00  0.87           C  
ATOM   6194  C   VAL A 410     -52.115  14.937   8.502  1.00  0.87           C  
ATOM   6195  O   VAL A 410     -52.781  15.257   7.519  1.00  0.87           O  
ATOM   6196  CB  VAL A 410     -53.204  14.167  10.601  1.00  0.87           C  
ATOM   6197  CG1 VAL A 410     -54.328  15.133  10.251  1.00  0.87           C  
ATOM   6198  CG2 VAL A 410     -53.720  12.934  11.332  1.00  0.87           C  
ATOM   6199  H   VAL A 410     -51.014  12.892  10.612  1.00  0.87           H  
ATOM   6200  HA  VAL A 410     -53.187  13.107   8.743  1.00  0.87           H  
ATOM   6201  HB  VAL A 410     -52.499  14.700  11.237  1.00  0.87           H  
ATOM   6202 1HG1 VAL A 410     -54.826  15.463  11.161  1.00  0.87           H  
ATOM   6203 2HG1 VAL A 410     -53.916  16.005   9.729  1.00  0.87           H  
ATOM   6204 3HG1 VAL A 410     -55.050  14.638   9.603  1.00  0.87           H  
ATOM   6205 1HG2 VAL A 410     -54.216  13.236  12.252  1.00  0.87           H  
ATOM   6206 2HG2 VAL A 410     -54.425  12.398  10.696  1.00  0.87           H  
ATOM   6207 3HG2 VAL A 410     -52.879  12.276  11.571  1.00  0.87           H  
ATOM   6208  N   SER A 411     -51.036  15.620   8.900  1.00  0.84           N  
ATOM   6209  CA  SER A 411     -50.610  16.811   8.184  1.00  0.84           C  
ATOM   6210  C   SER A 411     -50.174  16.410   6.795  1.00  0.84           C  
ATOM   6211  O   SER A 411     -50.482  17.079   5.809  1.00  0.84           O  
ATOM   6212  CB  SER A 411     -49.476  17.512   8.911  1.00  0.84           C  
ATOM   6213  OG  SER A 411     -49.907  18.040  10.143  1.00  0.84           O  
ATOM   6214  H   SER A 411     -50.468  15.270   9.665  1.00  0.84           H  
ATOM   6215  HA  SER A 411     -51.456  17.495   8.103  1.00  0.84           H  
ATOM   6216 1HB  SER A 411     -48.668  16.799   9.081  1.00  0.84           H  
ATOM   6217 2HB  SER A 411     -49.076  18.309   8.283  1.00  0.84           H  
ATOM   6218  HG  SER A 411     -49.146  18.503  10.508  1.00  0.84           H  
ATOM   6219  N   ILE A 412     -49.503  15.267   6.716  1.00  0.80           N  
ATOM   6220  CA  ILE A 412     -49.011  14.794   5.441  1.00  0.80           C  
ATOM   6221  C   ILE A 412     -50.206  14.531   4.519  1.00  0.80           C  
ATOM   6222  O   ILE A 412     -50.239  15.003   3.378  1.00  0.80           O  
ATOM   6223  CB  ILE A 412     -48.139  13.551   5.666  1.00  0.80           C  
ATOM   6224  CG1 ILE A 412     -46.896  13.988   6.444  1.00  0.80           C  
ATOM   6225  CG2 ILE A 412     -47.747  12.908   4.344  1.00  0.80           C  
ATOM   6226  CD1 ILE A 412     -46.078  12.886   7.005  1.00  0.80           C  
ATOM   6227  H   ILE A 412     -49.298  14.751   7.577  1.00  0.80           H  
ATOM   6228  HA  ILE A 412     -48.392  15.575   4.995  1.00  0.80           H  
ATOM   6229  HB  ILE A 412     -48.681  12.827   6.273  1.00  0.80           H  
ATOM   6230 1HG1 ILE A 412     -46.278  14.560   5.800  1.00  0.80           H  
ATOM   6231 2HG1 ILE A 412     -47.213  14.621   7.273  1.00  0.80           H  
ATOM   6232 1HG2 ILE A 412     -47.122  12.033   4.537  1.00  0.80           H  
ATOM   6233 2HG2 ILE A 412     -48.644  12.601   3.820  1.00  0.80           H  
ATOM   6234 3HG2 ILE A 412     -47.192  13.620   3.735  1.00  0.80           H  
ATOM   6235 1HD1 ILE A 412     -45.233  13.297   7.543  1.00  0.80           H  
ATOM   6236 2HD1 ILE A 412     -46.681  12.310   7.694  1.00  0.80           H  
ATOM   6237 3HD1 ILE A 412     -45.719  12.236   6.205  1.00  0.80           H  
ATOM   6238  N   PHE A 413     -51.232  13.846   5.027  1.00  0.78           N  
ATOM   6239  CA  PHE A 413     -52.420  13.587   4.227  1.00  0.78           C  
ATOM   6240  C   PHE A 413     -53.120  14.876   3.818  1.00  0.78           C  
ATOM   6241  O   PHE A 413     -53.562  15.007   2.676  1.00  0.78           O  
ATOM   6242  CB  PHE A 413     -53.408  12.740   5.006  1.00  0.78           C  
ATOM   6243  CG  PHE A 413     -52.965  11.355   5.189  1.00  0.78           C  
ATOM   6244  CD1 PHE A 413     -51.969  10.847   4.400  1.00  0.78           C  
ATOM   6245  CD2 PHE A 413     -53.538  10.544   6.156  1.00  0.78           C  
ATOM   6246  CE1 PHE A 413     -51.552   9.577   4.560  1.00  0.78           C  
ATOM   6247  CE2 PHE A 413     -53.112   9.248   6.317  1.00  0.78           C  
ATOM   6248  CZ  PHE A 413     -52.117   8.766   5.516  1.00  0.78           C  
ATOM   6249  H   PHE A 413     -51.179  13.472   5.974  1.00  0.78           H  
ATOM   6250  HA  PHE A 413     -52.121  13.056   3.325  1.00  0.78           H  
ATOM   6251 1HB  PHE A 413     -53.570  13.183   5.990  1.00  0.78           H  
ATOM   6252 2HB  PHE A 413     -54.360  12.728   4.486  1.00  0.78           H  
ATOM   6253  HD1 PHE A 413     -51.513  11.475   3.640  1.00  0.78           H  
ATOM   6254  HD2 PHE A 413     -54.328  10.943   6.791  1.00  0.78           H  
ATOM   6255  HE1 PHE A 413     -50.775   9.214   3.927  1.00  0.78           H  
ATOM   6256  HE2 PHE A 413     -53.564   8.609   7.075  1.00  0.78           H  
ATOM   6257  HZ  PHE A 413     -51.776   7.754   5.638  1.00  0.78           H  
ATOM   6258  N   ASP A 414     -53.203  15.850   4.737  1.00  0.76           N  
ATOM   6259  CA  ASP A 414     -53.839  17.128   4.431  1.00  0.76           C  
ATOM   6260  C   ASP A 414     -53.100  17.872   3.317  1.00  0.76           C  
ATOM   6261  O   ASP A 414     -53.723  18.550   2.507  1.00  0.76           O  
ATOM   6262  CB  ASP A 414     -53.962  18.012   5.678  1.00  0.76           C  
ATOM   6263  CG  ASP A 414     -55.061  17.544   6.712  1.00  0.76           C  
ATOM   6264  OD1 ASP A 414     -55.890  16.695   6.389  1.00  0.76           O  
ATOM   6265  OD2 ASP A 414     -55.070  18.085   7.801  1.00  0.76           O  
ATOM   6266  H   ASP A 414     -52.836  15.693   5.675  1.00  0.76           H  
ATOM   6267  HA  ASP A 414     -54.843  16.927   4.070  1.00  0.76           H  
ATOM   6268 1HB  ASP A 414     -52.999  18.028   6.189  1.00  0.76           H  
ATOM   6269 2HB  ASP A 414     -54.178  19.034   5.373  1.00  0.76           H  
ATOM   6270  N   ASP A 415     -51.774  17.752   3.265  1.00  0.74           N  
ATOM   6271  CA  ASP A 415     -51.009  18.379   2.191  1.00  0.74           C  
ATOM   6272  C   ASP A 415     -51.159  17.647   0.847  1.00  0.74           C  
ATOM   6273  O   ASP A 415     -51.161  18.279  -0.211  1.00  0.74           O  
ATOM   6274  CB  ASP A 415     -49.537  18.482   2.550  1.00  0.74           C  
ATOM   6275  CG  ASP A 415     -49.224  19.530   3.606  1.00  0.74           C  
ATOM   6276  OD1 ASP A 415     -50.065  20.345   3.913  1.00  0.74           O  
ATOM   6277  OD2 ASP A 415     -48.110  19.518   4.077  1.00  0.74           O  
ATOM   6278  H   ASP A 415     -51.289  17.224   3.993  1.00  0.74           H  
ATOM   6279  HA  ASP A 415     -51.388  19.392   2.061  1.00  0.74           H  
ATOM   6280 1HB  ASP A 415     -49.223  17.516   2.944  1.00  0.74           H  
ATOM   6281 2HB  ASP A 415     -48.960  18.688   1.653  1.00  0.74           H  
ATOM   6282  N   ILE A 416     -51.269  16.316   0.885  1.00  0.74           N  
ATOM   6283  CA  ILE A 416     -51.394  15.513  -0.334  1.00  0.74           C  
ATOM   6284  C   ILE A 416     -52.799  15.600  -0.942  1.00  0.74           C  
ATOM   6285  O   ILE A 416     -52.965  15.843  -2.142  1.00  0.74           O  
ATOM   6286  CB  ILE A 416     -51.112  14.015  -0.038  1.00  0.74           C  
ATOM   6287  CG1 ILE A 416     -49.661  13.786   0.401  1.00  0.74           C  
ATOM   6288  CG2 ILE A 416     -51.376  13.210  -1.252  1.00  0.74           C  
ATOM   6289  CD1 ILE A 416     -49.431  12.405   0.967  1.00  0.74           C  
ATOM   6290  H   ILE A 416     -51.232  15.846   1.792  1.00  0.74           H  
ATOM   6291  HA  ILE A 416     -50.682  15.878  -1.069  1.00  0.74           H  
ATOM   6292  HB  ILE A 416     -51.767  13.685   0.771  1.00  0.74           H  
ATOM   6293 1HG1 ILE A 416     -49.003  13.920  -0.456  1.00  0.74           H  
ATOM   6294 2HG1 ILE A 416     -49.401  14.517   1.152  1.00  0.74           H  
ATOM   6295 1HG2 ILE A 416     -51.207  12.157  -1.049  1.00  0.74           H  
ATOM   6296 2HG2 ILE A 416     -52.390  13.368  -1.551  1.00  0.74           H  
ATOM   6297 3HG2 ILE A 416     -50.702  13.539  -2.035  1.00  0.74           H  
ATOM   6298 1HD1 ILE A 416     -48.400  12.296   1.263  1.00  0.74           H  
ATOM   6299 2HD1 ILE A 416     -50.072  12.262   1.834  1.00  0.74           H  
ATOM   6300 3HD1 ILE A 416     -49.668  11.656   0.214  1.00  0.74           H  
ATOM   6301  N   ARG A 417     -53.811  15.405  -0.090  1.00  0.75           N  
ATOM   6302  CA  ARG A 417     -55.218  15.308  -0.477  1.00  0.75           C  
ATOM   6303  C   ARG A 417     -55.752  16.333  -1.496  1.00  0.75           C  
ATOM   6304  O   ARG A 417     -56.386  15.914  -2.464  1.00  0.75           O  
ATOM   6305  CB  ARG A 417     -56.139  15.258   0.748  1.00  0.75           C  
ATOM   6306  CG  ARG A 417     -57.600  15.020   0.421  1.00  0.75           C  
ATOM   6307  CD  ARG A 417     -58.455  14.984   1.645  1.00  0.75           C  
ATOM   6308  NE  ARG A 417     -58.052  13.956   2.614  1.00  0.75           N  
ATOM   6309  CZ  ARG A 417     -57.457  14.228   3.802  1.00  0.75           C  
ATOM   6310  NH1 ARG A 417     -57.203  15.475   4.130  1.00  0.75           N  
ATOM   6311  NH2 ARG A 417     -57.143  13.260   4.642  1.00  0.75           N  
ATOM   6312  H   ARG A 417     -53.591  15.268   0.892  1.00  0.75           H  
ATOM   6313  HA  ARG A 417     -55.323  14.334  -0.922  1.00  0.75           H  
ATOM   6314 1HB  ARG A 417     -55.823  14.425   1.373  1.00  0.75           H  
ATOM   6315 2HB  ARG A 417     -56.080  16.132   1.369  1.00  0.75           H  
ATOM   6316 1HG  ARG A 417     -57.956  15.830  -0.214  1.00  0.75           H  
ATOM   6317 2HG  ARG A 417     -57.714  14.077  -0.106  1.00  0.75           H  
ATOM   6318 1HD  ARG A 417     -58.397  15.953   2.140  1.00  0.75           H  
ATOM   6319 2HD  ARG A 417     -59.487  14.789   1.354  1.00  0.75           H  
ATOM   6320  HE  ARG A 417     -58.233  12.987   2.386  1.00  0.75           H  
ATOM   6321 1HH1 ARG A 417     -57.443  16.222   3.501  1.00  0.75           H  
ATOM   6322 2HH1 ARG A 417     -56.760  15.706   5.039  1.00  0.75           H  
ATOM   6323 1HH2 ARG A 417     -57.354  12.299   4.418  1.00  0.75           H  
ATOM   6324 2HH2 ARG A 417     -56.705  13.493   5.525  1.00  0.75           H  
ATOM   6325  N   PRO A 418     -55.526  17.664  -1.356  1.00  0.77           N  
ATOM   6326  CA  PRO A 418     -56.017  18.713  -2.239  1.00  0.77           C  
ATOM   6327  C   PRO A 418     -55.566  18.541  -3.680  1.00  0.77           C  
ATOM   6328  O   PRO A 418     -56.148  19.142  -4.584  1.00  0.77           O  
ATOM   6329  CB  PRO A 418     -55.394  19.983  -1.645  1.00  0.77           C  
ATOM   6330  CG  PRO A 418     -55.147  19.641  -0.221  1.00  0.77           C  
ATOM   6331  CD  PRO A 418     -54.738  18.199  -0.254  1.00  0.77           C  
ATOM   6332  HA  PRO A 418     -57.113  18.748  -2.181  1.00  0.77           H  
ATOM   6333 1HB  PRO A 418     -54.468  20.232  -2.186  1.00  0.77           H  
ATOM   6334 2HB  PRO A 418     -56.079  20.834  -1.769  1.00  0.77           H  
ATOM   6335 1HG  PRO A 418     -54.353  20.280   0.201  1.00  0.77           H  
ATOM   6336 2HG  PRO A 418     -56.046  19.813   0.382  1.00  0.77           H  
ATOM   6337 1HD  PRO A 418     -53.680  18.156  -0.484  1.00  0.77           H  
ATOM   6338 2HD  PRO A 418     -54.972  17.760   0.673  1.00  0.77           H  
ATOM   6339  N   GLY A 419     -54.503  17.766  -3.908  1.00  0.80           N  
ATOM   6340  CA  GLY A 419     -54.028  17.576  -5.259  1.00  0.80           C  
ATOM   6341  C   GLY A 419     -54.789  16.483  -5.996  1.00  0.80           C  
ATOM   6342  O   GLY A 419     -54.603  16.300  -7.195  1.00  0.80           O  
ATOM   6343  H   GLY A 419     -54.028  17.259  -3.162  1.00  0.80           H  
ATOM   6344 1HA  GLY A 419     -54.106  18.511  -5.810  1.00  0.80           H  
ATOM   6345 2HA  GLY A 419     -52.981  17.323  -5.226  1.00  0.80           H  
ATOM   6346  N   PHE A 420     -55.675  15.762  -5.314  1.00  0.83           N  
ATOM   6347  CA  PHE A 420     -56.389  14.728  -6.034  1.00  0.83           C  
ATOM   6348  C   PHE A 420     -57.619  15.340  -6.684  1.00  0.83           C  
ATOM   6349  O   PHE A 420     -58.500  15.869  -6.007  1.00  0.83           O  
ATOM   6350  CB  PHE A 420     -56.817  13.573  -5.133  1.00  0.83           C  
ATOM   6351  CG  PHE A 420     -55.706  12.713  -4.596  1.00  0.83           C  
ATOM   6352  CD1 PHE A 420     -55.393  12.746  -3.294  1.00  0.83           C  
ATOM   6353  CD2 PHE A 420     -54.975  11.888  -5.411  1.00  0.83           C  
ATOM   6354  CE1 PHE A 420     -54.378  11.967  -2.795  1.00  0.83           C  
ATOM   6355  CE2 PHE A 420     -53.971  11.103  -4.942  1.00  0.83           C  
ATOM   6356  CZ  PHE A 420     -53.665  11.140  -3.632  1.00  0.83           C  
ATOM   6357  H   PHE A 420     -55.851  15.926  -4.322  1.00  0.83           H  
ATOM   6358  HA  PHE A 420     -55.743  14.327  -6.818  1.00  0.83           H  
ATOM   6359 1HB  PHE A 420     -57.358  13.981  -4.282  1.00  0.83           H  
ATOM   6360 2HB  PHE A 420     -57.504  12.928  -5.681  1.00  0.83           H  
ATOM   6361  HD1 PHE A 420     -55.974  13.393  -2.663  1.00  0.83           H  
ATOM   6362  HD2 PHE A 420     -55.189  11.880  -6.427  1.00  0.83           H  
ATOM   6363  HE1 PHE A 420     -54.141  12.001  -1.739  1.00  0.83           H  
ATOM   6364  HE2 PHE A 420     -53.416  10.467  -5.623  1.00  0.83           H  
ATOM   6365  HZ  PHE A 420     -52.856  10.528  -3.253  1.00  0.83           H  
ATOM   6366  N   VAL A 421     -57.714  15.206  -8.003  1.00  0.86           N  
ATOM   6367  CA  VAL A 421     -58.826  15.768  -8.774  1.00  0.86           C  
ATOM   6368  C   VAL A 421     -60.162  15.075  -8.469  1.00  0.86           C  
ATOM   6369  O   VAL A 421     -61.233  15.572  -8.815  1.00  0.86           O  
ATOM   6370  CB  VAL A 421     -58.497  15.700 -10.281  1.00  0.86           C  
ATOM   6371  CG1 VAL A 421     -57.225  16.516 -10.563  1.00  0.86           C  
ATOM   6372  CG2 VAL A 421     -58.270  14.263 -10.704  1.00  0.86           C  
ATOM   6373  H   VAL A 421     -56.954  14.753  -8.496  1.00  0.86           H  
ATOM   6374  HA  VAL A 421     -58.921  16.820  -8.504  1.00  0.86           H  
ATOM   6375  HB  VAL A 421     -59.319  16.131 -10.850  1.00  0.86           H  
ATOM   6376 1HG1 VAL A 421     -56.988  16.475 -11.625  1.00  0.86           H  
ATOM   6377 2HG1 VAL A 421     -57.381  17.551 -10.266  1.00  0.86           H  
ATOM   6378 3HG1 VAL A 421     -56.391  16.097  -9.990  1.00  0.86           H  
ATOM   6379 1HG2 VAL A 421     -58.033  14.226 -11.767  1.00  0.86           H  
ATOM   6380 2HG2 VAL A 421     -57.439  13.860 -10.138  1.00  0.86           H  
ATOM   6381 3HG2 VAL A 421     -59.167  13.672 -10.514  1.00  0.86           H  
ATOM   6382  N   ALA A 422     -60.077  13.920  -7.824  1.00  0.87           N  
ATOM   6383  CA  ALA A 422     -61.215  13.122  -7.413  1.00  0.87           C  
ATOM   6384  C   ALA A 422     -60.897  12.434  -6.085  1.00  0.87           C  
ATOM   6385  O   ALA A 422     -60.908  11.210  -5.990  1.00  0.87           O  
ATOM   6386  CB  ALA A 422     -61.574  12.109  -8.480  1.00  0.87           C  
ATOM   6387  H   ALA A 422     -59.153  13.588  -7.596  1.00  0.87           H  
ATOM   6388  HA  ALA A 422     -62.063  13.788  -7.255  1.00  0.87           H  
ATOM   6389 1HB  ALA A 422     -62.438  11.532  -8.156  1.00  0.87           H  
ATOM   6390 2HB  ALA A 422     -61.809  12.629  -9.409  1.00  0.87           H  
ATOM   6391 3HB  ALA A 422     -60.740  11.443  -8.642  1.00  0.87           H  
ATOM   6392  N   ALA A 423     -60.672  13.236  -5.037  1.00  0.87           N  
ATOM   6393  CA  ALA A 423     -60.237  12.752  -3.712  1.00  0.87           C  
ATOM   6394  C   ALA A 423     -61.177  11.691  -3.128  1.00  0.87           C  
ATOM   6395  O   ALA A 423     -60.752  10.860  -2.332  1.00  0.87           O  
ATOM   6396  CB  ALA A 423     -60.132  13.917  -2.732  1.00  0.87           C  
ATOM   6397  H   ALA A 423     -60.728  14.238  -5.187  1.00  0.87           H  
ATOM   6398  HA  ALA A 423     -59.252  12.301  -3.828  1.00  0.87           H  
ATOM   6399 1HB  ALA A 423     -59.775  13.550  -1.771  1.00  0.87           H  
ATOM   6400 2HB  ALA A 423     -59.431  14.662  -3.122  1.00  0.87           H  
ATOM   6401 3HB  ALA A 423     -61.112  14.372  -2.604  1.00  0.87           H  
ATOM   6402  N   ASP A 424     -62.447  11.710  -3.520  1.00  0.84           N  
ATOM   6403  CA  ASP A 424     -63.439  10.747  -3.039  1.00  0.84           C  
ATOM   6404  C   ASP A 424     -63.068   9.292  -3.390  1.00  0.84           C  
ATOM   6405  O   ASP A 424     -63.566   8.352  -2.769  1.00  0.84           O  
ATOM   6406  CB  ASP A 424     -64.815  11.064  -3.628  1.00  0.84           C  
ATOM   6407  CG  ASP A 424     -65.464  12.327  -3.048  1.00  0.84           C  
ATOM   6408  OD1 ASP A 424     -64.995  12.827  -2.051  1.00  0.84           O  
ATOM   6409  OD2 ASP A 424     -66.426  12.780  -3.619  1.00  0.84           O  
ATOM   6410  H   ASP A 424     -62.733  12.414  -4.182  1.00  0.84           H  
ATOM   6411  HA  ASP A 424     -63.494  10.830  -1.952  1.00  0.84           H  
ATOM   6412 1HB  ASP A 424     -64.722  11.184  -4.709  1.00  0.84           H  
ATOM   6413 2HB  ASP A 424     -65.482  10.219  -3.454  1.00  0.84           H  
ATOM   6414  N   LYS A 425     -62.221   9.108  -4.411  1.00  0.80           N  
ATOM   6415  CA  LYS A 425     -61.790   7.793  -4.881  1.00  0.80           C  
ATOM   6416  C   LYS A 425     -60.466   7.363  -4.240  1.00  0.80           C  
ATOM   6417  O   LYS A 425     -59.879   6.337  -4.639  1.00  0.80           O  
ATOM   6418  CB  LYS A 425     -61.611   7.807  -6.395  1.00  0.80           C  
ATOM   6419  CG  LYS A 425     -62.877   8.050  -7.195  1.00  0.80           C  
ATOM   6420  CD  LYS A 425     -62.564   8.007  -8.684  1.00  0.80           C  
ATOM   6421  CE  LYS A 425     -63.789   8.238  -9.540  1.00  0.80           C  
ATOM   6422  NZ  LYS A 425     -63.450   8.199 -10.988  1.00  0.80           N  
ATOM   6423  H   LYS A 425     -61.827   9.921  -4.886  1.00  0.80           H  
ATOM   6424  HA  LYS A 425     -62.551   7.062  -4.612  1.00  0.80           H  
ATOM   6425 1HB  LYS A 425     -60.897   8.599  -6.664  1.00  0.80           H  
ATOM   6426 2HB  LYS A 425     -61.181   6.862  -6.721  1.00  0.80           H  
ATOM   6427 1HG  LYS A 425     -63.621   7.293  -6.953  1.00  0.80           H  
ATOM   6428 2HG  LYS A 425     -63.276   9.033  -6.942  1.00  0.80           H  
ATOM   6429 1HD  LYS A 425     -61.820   8.777  -8.912  1.00  0.80           H  
ATOM   6430 2HD  LYS A 425     -62.133   7.038  -8.935  1.00  0.80           H  
ATOM   6431 1HE  LYS A 425     -64.527   7.466  -9.328  1.00  0.80           H  
ATOM   6432 2HE  LYS A 425     -64.216   9.213  -9.302  1.00  0.80           H  
ATOM   6433 1HZ  LYS A 425     -64.282   8.354 -11.539  1.00  0.80           H  
ATOM   6434 2HZ  LYS A 425     -62.769   8.921 -11.191  1.00  0.80           H  
ATOM   6435 3HZ  LYS A 425     -63.056   7.294 -11.214  1.00  0.80           H  
ATOM   6436  N   VAL A 426     -59.994   8.167  -3.276  1.00  0.76           N  
ATOM   6437  CA  VAL A 426     -58.722   7.923  -2.635  1.00  0.76           C  
ATOM   6438  C   VAL A 426     -58.873   7.567  -1.150  1.00  0.76           C  
ATOM   6439  O   VAL A 426     -59.497   8.300  -0.378  1.00  0.76           O  
ATOM   6440  CB  VAL A 426     -57.866   9.183  -2.736  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426     -56.541   8.923  -2.107  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426     -57.786   9.641  -4.188  1.00  0.76           C  
ATOM   6443  H   VAL A 426     -60.517   8.992  -2.986  1.00  0.76           H  
ATOM   6444  HA  VAL A 426     -58.230   7.114  -3.157  1.00  0.76           H  
ATOM   6445  HB  VAL A 426     -58.333   9.974  -2.156  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426     -55.951   9.812  -2.147  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426     -56.670   8.625  -1.069  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426     -56.049   8.130  -2.647  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426     -57.215  10.527  -4.234  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426     -57.340   8.909  -4.810  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426     -58.790   9.845  -4.564  1.00  0.76           H  
ATOM   6452  N   ARG A 427     -58.300   6.435  -0.754  1.00  0.74           N  
ATOM   6453  CA  ARG A 427     -58.356   5.993   0.638  1.00  0.74           C  
ATOM   6454  C   ARG A 427     -57.074   6.399   1.362  1.00  0.74           C  
ATOM   6455  O   ARG A 427     -55.987   6.168   0.844  1.00  0.74           O  
ATOM   6456  CB  ARG A 427     -58.544   4.483   0.730  1.00  0.74           C  
ATOM   6457  CG  ARG A 427     -58.665   3.955   2.167  1.00  0.74           C  
ATOM   6458  CD  ARG A 427     -58.945   2.479   2.246  1.00  0.74           C  
ATOM   6459  NE  ARG A 427     -60.266   2.132   1.749  1.00  0.74           N  
ATOM   6460  CZ  ARG A 427     -60.786   0.884   1.751  1.00  0.74           C  
ATOM   6461  NH1 ARG A 427     -60.103  -0.129   2.256  1.00  0.74           N  
ATOM   6462  NH2 ARG A 427     -61.994   0.676   1.247  1.00  0.74           N  
ATOM   6463  H   ARG A 427     -57.796   5.884  -1.449  1.00  0.74           H  
ATOM   6464  HA  ARG A 427     -59.201   6.478   1.128  1.00  0.74           H  
ATOM   6465 1HB  ARG A 427     -59.440   4.192   0.185  1.00  0.74           H  
ATOM   6466 2HB  ARG A 427     -57.696   3.982   0.257  1.00  0.74           H  
ATOM   6467 1HG  ARG A 427     -57.744   4.148   2.691  1.00  0.74           H  
ATOM   6468 2HG  ARG A 427     -59.475   4.480   2.672  1.00  0.74           H  
ATOM   6469 1HD  ARG A 427     -58.214   1.941   1.655  1.00  0.74           H  
ATOM   6470 2HD  ARG A 427     -58.872   2.149   3.284  1.00  0.74           H  
ATOM   6471  HE  ARG A 427     -60.827   2.872   1.353  1.00  0.74           H  
ATOM   6472 1HH1 ARG A 427     -59.173   0.013   2.675  1.00  0.74           H  
ATOM   6473 2HH1 ARG A 427     -60.499  -1.056   2.257  1.00  0.74           H  
ATOM   6474 1HH2 ARG A 427     -62.521   1.449   0.863  1.00  0.74           H  
ATOM   6475 2HH2 ARG A 427     -62.390  -0.253   1.249  1.00  0.74           H  
ATOM   6476  N   PHE A 428     -57.198   6.988   2.547  1.00  0.73           N  
ATOM   6477  CA  PHE A 428     -56.027   7.413   3.322  1.00  0.73           C  
ATOM   6478  C   PHE A 428     -55.827   6.502   4.537  1.00  0.73           C  
ATOM   6479  O   PHE A 428     -56.738   6.331   5.350  1.00  0.73           O  
ATOM   6480  CB  PHE A 428     -56.205   8.870   3.733  1.00  0.73           C  
ATOM   6481  CG  PHE A 428     -56.182   9.831   2.544  1.00  0.73           C  
ATOM   6482  CD1 PHE A 428     -57.329  10.055   1.789  1.00  0.73           C  
ATOM   6483  CD2 PHE A 428     -55.026  10.514   2.194  1.00  0.73           C  
ATOM   6484  CE1 PHE A 428     -57.313  10.918   0.716  1.00  0.73           C  
ATOM   6485  CE2 PHE A 428     -55.012  11.386   1.122  1.00  0.73           C  
ATOM   6486  CZ  PHE A 428     -56.160  11.576   0.384  1.00  0.73           C  
ATOM   6487  H   PHE A 428     -58.122   7.158   2.919  1.00  0.73           H  
ATOM   6488  HA  PHE A 428     -55.140   7.340   2.693  1.00  0.73           H  
ATOM   6489 1HB  PHE A 428     -57.148   8.993   4.260  1.00  0.73           H  
ATOM   6490 2HB  PHE A 428     -55.409   9.150   4.409  1.00  0.73           H  
ATOM   6491  HD1 PHE A 428     -58.254   9.531   2.044  1.00  0.73           H  
ATOM   6492  HD2 PHE A 428     -54.127  10.349   2.771  1.00  0.73           H  
ATOM   6493  HE1 PHE A 428     -58.223  11.070   0.128  1.00  0.73           H  
ATOM   6494  HE2 PHE A 428     -54.096  11.915   0.855  1.00  0.73           H  
ATOM   6495  HZ  PHE A 428     -56.160  12.244  -0.460  1.00  0.73           H  
ATOM   6496  N   ILE A 429     -54.651   5.876   4.614  1.00  0.74           N  
ATOM   6497  CA  ILE A 429     -54.334   4.896   5.657  1.00  0.74           C  
ATOM   6498  C   ILE A 429     -53.086   5.203   6.481  1.00  0.74           C  
ATOM   6499  O   ILE A 429     -51.983   5.388   5.961  1.00  0.74           O  
ATOM   6500  CB  ILE A 429     -54.176   3.491   5.040  1.00  0.74           C  
ATOM   6501  CG1 ILE A 429     -55.456   3.070   4.379  1.00  0.74           C  
ATOM   6502  CG2 ILE A 429     -53.754   2.470   6.080  1.00  0.74           C  
ATOM   6503  CD1 ILE A 429     -55.318   1.816   3.619  1.00  0.74           C  
ATOM   6504  H   ILE A 429     -53.951   6.095   3.906  1.00  0.74           H  
ATOM   6505  HA  ILE A 429     -55.177   4.861   6.345  1.00  0.74           H  
ATOM   6506  HB  ILE A 429     -53.421   3.537   4.262  1.00  0.74           H  
ATOM   6507 1HG1 ILE A 429     -56.230   2.942   5.137  1.00  0.74           H  
ATOM   6508 2HG1 ILE A 429     -55.762   3.837   3.690  1.00  0.74           H  
ATOM   6509 1HG2 ILE A 429     -53.640   1.500   5.606  1.00  0.74           H  
ATOM   6510 2HG2 ILE A 429     -52.811   2.758   6.522  1.00  0.74           H  
ATOM   6511 3HG2 ILE A 429     -54.512   2.408   6.857  1.00  0.74           H  
ATOM   6512 1HD1 ILE A 429     -56.261   1.556   3.159  1.00  0.74           H  
ATOM   6513 2HD1 ILE A 429     -54.563   1.950   2.849  1.00  0.74           H  
ATOM   6514 3HD1 ILE A 429     -55.021   1.015   4.297  1.00  0.74           H  
ATOM   6515  N   GLU A 430     -53.230   5.184   7.794  1.00  0.76           N  
ATOM   6516  CA  GLU A 430     -52.088   5.443   8.655  1.00  0.76           C  
ATOM   6517  C   GLU A 430     -51.246   4.185   8.901  1.00  0.76           C  
ATOM   6518  O   GLU A 430     -51.242   3.622   9.996  1.00  0.76           O  
ATOM   6519  CB  GLU A 430     -52.547   6.055   9.974  1.00  0.76           C  
ATOM   6520  CG  GLU A 430     -53.206   7.435   9.815  1.00  0.76           C  
ATOM   6521  CD  GLU A 430     -53.615   8.071  11.126  1.00  0.76           C  
ATOM   6522  OE1 GLU A 430     -53.517   7.421  12.138  1.00  0.76           O  
ATOM   6523  OE2 GLU A 430     -54.024   9.209  11.111  1.00  0.76           O  
ATOM   6524  H   GLU A 430     -54.139   5.008   8.197  1.00  0.76           H  
ATOM   6525  HA  GLU A 430     -51.449   6.176   8.159  1.00  0.76           H  
ATOM   6526 1HB  GLU A 430     -53.262   5.390  10.457  1.00  0.76           H  
ATOM   6527 2HB  GLU A 430     -51.693   6.164  10.643  1.00  0.76           H  
ATOM   6528 1HG  GLU A 430     -52.504   8.098   9.309  1.00  0.76           H  
ATOM   6529 2HG  GLU A 430     -54.084   7.329   9.178  1.00  0.76           H  
ATOM   6530  N   GLY A 431     -50.513   3.781   7.865  1.00  0.77           N  
ATOM   6531  CA  GLY A 431     -49.659   2.590   7.902  1.00  0.77           C  
ATOM   6532  C   GLY A 431     -49.583   1.821   6.578  1.00  0.77           C  
ATOM   6533  O   GLY A 431     -50.594   1.480   5.956  1.00  0.77           O  
ATOM   6534  H   GLY A 431     -50.607   4.330   7.012  1.00  0.77           H  
ATOM   6535 1HA  GLY A 431     -48.654   2.890   8.200  1.00  0.77           H  
ATOM   6536 2HA  GLY A 431     -50.026   1.921   8.680  1.00  0.77           H  
ATOM   6537  N   ARG A 432     -48.346   1.491   6.197  1.00  0.79           N  
ATOM   6538  CA  ARG A 432     -48.059   0.841   4.921  1.00  0.79           C  
ATOM   6539  C   ARG A 432     -48.441  -0.625   4.891  1.00  0.79           C  
ATOM   6540  O   ARG A 432     -48.945  -1.107   3.884  1.00  0.79           O  
ATOM   6541  CB  ARG A 432     -46.576   0.916   4.631  1.00  0.79           C  
ATOM   6542  CG  ARG A 432     -45.993   2.260   4.404  1.00  0.79           C  
ATOM   6543  CD  ARG A 432     -46.353   2.840   3.102  1.00  0.79           C  
ATOM   6544  NE  ARG A 432     -45.656   2.238   1.941  1.00  0.79           N  
ATOM   6545  CZ  ARG A 432     -45.757   2.745   0.693  1.00  0.79           C  
ATOM   6546  NH1 ARG A 432     -46.500   3.782   0.446  1.00  0.79           N  
ATOM   6547  NH2 ARG A 432     -45.094   2.226  -0.285  1.00  0.79           N  
ATOM   6548  H   ARG A 432     -47.570   1.766   6.784  1.00  0.79           H  
ATOM   6549  HA  ARG A 432     -48.605   1.361   4.136  1.00  0.79           H  
ATOM   6550 1HB  ARG A 432     -46.030   0.464   5.449  1.00  0.79           H  
ATOM   6551 2HB  ARG A 432     -46.383   0.343   3.730  1.00  0.79           H  
ATOM   6552 1HG  ARG A 432     -46.336   2.947   5.180  1.00  0.79           H  
ATOM   6553 2HG  ARG A 432     -44.902   2.187   4.447  1.00  0.79           H  
ATOM   6554 1HD  ARG A 432     -47.418   2.699   2.951  1.00  0.79           H  
ATOM   6555 2HD  ARG A 432     -46.125   3.904   3.118  1.00  0.79           H  
ATOM   6556  HE  ARG A 432     -45.058   1.393   2.048  1.00  0.79           H  
ATOM   6557 1HH1 ARG A 432     -47.033   4.220   1.183  1.00  0.79           H  
ATOM   6558 2HH1 ARG A 432     -46.527   4.152  -0.488  1.00  0.79           H  
ATOM   6559 1HH2 ARG A 432     -44.474   1.446  -0.136  1.00  0.79           H  
ATOM   6560 2HH2 ARG A 432     -45.139   2.634  -1.208  1.00  0.79           H  
ATOM   6561  N   GLY A 433     -48.243  -1.333   6.001  1.00  0.79           N  
ATOM   6562  CA  GLY A 433     -48.568  -2.757   6.037  1.00  0.79           C  
ATOM   6563  C   GLY A 433     -50.041  -2.938   5.696  1.00  0.79           C  
ATOM   6564  O   GLY A 433     -50.403  -3.703   4.797  1.00  0.79           O  
ATOM   6565  H   GLY A 433     -47.845  -0.887   6.813  1.00  0.79           H  
ATOM   6566 1HA  GLY A 433     -47.948  -3.298   5.319  1.00  0.79           H  
ATOM   6567 2HA  GLY A 433     -48.358  -3.163   7.027  1.00  0.79           H  
ATOM   6568  N   GLN A 434     -50.889  -2.212   6.423  1.00  0.79           N  
ATOM   6569  CA  GLN A 434     -52.322  -2.263   6.201  1.00  0.79           C  
ATOM   6570  C   GLN A 434     -52.673  -1.879   4.781  1.00  0.79           C  
ATOM   6571  O   GLN A 434     -53.407  -2.601   4.107  1.00  0.79           O  
ATOM   6572  CB  GLN A 434     -53.042  -1.306   7.155  1.00  0.79           C  
ATOM   6573  CG  GLN A 434     -54.565  -1.262   6.966  1.00  0.79           C  
ATOM   6574  CD  GLN A 434     -55.259  -0.260   7.894  1.00  0.79           C  
ATOM   6575  OE1 GLN A 434     -54.644   0.288   8.817  1.00  0.79           O  
ATOM   6576  NE2 GLN A 434     -56.539  -0.013   7.651  1.00  0.79           N  
ATOM   6577  H   GLN A 434     -50.522  -1.605   7.139  1.00  0.79           H  
ATOM   6578  HA  GLN A 434     -52.667  -3.281   6.377  1.00  0.79           H  
ATOM   6579 1HB  GLN A 434     -52.839  -1.599   8.183  1.00  0.79           H  
ATOM   6580 2HB  GLN A 434     -52.648  -0.296   7.020  1.00  0.79           H  
ATOM   6581 1HG  GLN A 434     -54.780  -0.969   5.936  1.00  0.79           H  
ATOM   6582 2HG  GLN A 434     -54.983  -2.249   7.159  1.00  0.79           H  
ATOM   6583 1HE2 GLN A 434     -57.048   0.629   8.217  1.00  0.79           H  
ATOM   6584 2HE2 GLN A 434     -57.011  -0.490   6.877  1.00  0.79           H  
ATOM   6585  N   ALA A 435     -52.119  -0.769   4.301  1.00  0.78           N  
ATOM   6586  CA  ALA A 435     -52.446  -0.314   2.967  1.00  0.78           C  
ATOM   6587  C   ALA A 435     -52.085  -1.302   1.880  1.00  0.78           C  
ATOM   6588  O   ALA A 435     -52.847  -1.495   0.929  1.00  0.78           O  
ATOM   6589  CB  ALA A 435     -51.736   0.973   2.707  1.00  0.78           C  
ATOM   6590  H   ALA A 435     -51.495  -0.196   4.876  1.00  0.78           H  
ATOM   6591  HA  ALA A 435     -53.519  -0.168   2.926  1.00  0.78           H  
ATOM   6592 1HB  ALA A 435     -52.019   1.336   1.741  1.00  0.78           H  
ATOM   6593 2HB  ALA A 435     -52.022   1.688   3.469  1.00  0.78           H  
ATOM   6594 3HB  ALA A 435     -50.661   0.808   2.743  1.00  0.78           H  
ATOM   6595  N   ILE A 436     -50.941  -1.962   2.009  1.00  0.79           N  
ATOM   6596  CA  ILE A 436     -50.573  -2.903   0.977  1.00  0.79           C  
ATOM   6597  C   ILE A 436     -51.510  -4.085   1.009  1.00  0.79           C  
ATOM   6598  O   ILE A 436     -52.006  -4.529  -0.029  1.00  0.79           O  
ATOM   6599  CB  ILE A 436     -49.150  -3.432   1.111  1.00  0.79           C  
ATOM   6600  CG1 ILE A 436     -48.141  -2.350   0.908  1.00  0.79           C  
ATOM   6601  CG2 ILE A 436     -48.995  -4.468   0.036  1.00  0.79           C  
ATOM   6602  CD1 ILE A 436     -46.764  -2.760   1.300  1.00  0.79           C  
ATOM   6603  H   ILE A 436     -50.320  -1.790   2.801  1.00  0.79           H  
ATOM   6604  HA  ILE A 436     -50.666  -2.412   0.008  1.00  0.79           H  
ATOM   6605  HB  ILE A 436     -48.981  -3.872   2.100  1.00  0.79           H  
ATOM   6606 1HG1 ILE A 436     -48.126  -2.074  -0.117  1.00  0.79           H  
ATOM   6607 2HG1 ILE A 436     -48.422  -1.486   1.496  1.00  0.79           H  
ATOM   6608 1HG2 ILE A 436     -48.005  -4.869   0.049  1.00  0.79           H  
ATOM   6609 2HG2 ILE A 436     -49.717  -5.254   0.212  1.00  0.79           H  
ATOM   6610 3HG2 ILE A 436     -49.180  -4.011  -0.927  1.00  0.79           H  
ATOM   6611 1HD1 ILE A 436     -46.092  -1.934   1.128  1.00  0.79           H  
ATOM   6612 2HD1 ILE A 436     -46.753  -3.027   2.358  1.00  0.79           H  
ATOM   6613 3HD1 ILE A 436     -46.445  -3.620   0.708  1.00  0.79           H  
ATOM   6614  N   ALA A 437     -51.760  -4.608   2.214  1.00  0.79           N  
ATOM   6615  CA  ALA A 437     -52.632  -5.756   2.350  1.00  0.79           C  
ATOM   6616  C   ALA A 437     -54.042  -5.468   1.846  1.00  0.79           C  
ATOM   6617  O   ALA A 437     -54.623  -6.299   1.144  1.00  0.79           O  
ATOM   6618  CB  ALA A 437     -52.686  -6.172   3.808  1.00  0.79           C  
ATOM   6619  H   ALA A 437     -51.333  -4.201   3.049  1.00  0.79           H  
ATOM   6620  HA  ALA A 437     -52.215  -6.566   1.757  1.00  0.79           H  
ATOM   6621 1HB  ALA A 437     -53.316  -7.052   3.914  1.00  0.79           H  
ATOM   6622 2HB  ALA A 437     -51.677  -6.396   4.156  1.00  0.79           H  
ATOM   6623 3HB  ALA A 437     -53.099  -5.351   4.399  1.00  0.79           H  
ATOM   6624  N   GLU A 438     -54.593  -4.284   2.144  1.00  0.81           N  
ATOM   6625  CA  GLU A 438     -55.943  -3.978   1.671  1.00  0.81           C  
ATOM   6626  C   GLU A 438     -55.983  -3.859   0.158  1.00  0.81           C  
ATOM   6627  O   GLU A 438     -56.916  -4.342  -0.497  1.00  0.81           O  
ATOM   6628  CB  GLU A 438     -56.478  -2.687   2.309  1.00  0.81           C  
ATOM   6629  CG  GLU A 438     -56.800  -2.812   3.795  1.00  0.81           C  
ATOM   6630  CD  GLU A 438     -57.377  -1.553   4.406  1.00  0.81           C  
ATOM   6631  OE1 GLU A 438     -57.518  -0.559   3.718  1.00  0.81           O  
ATOM   6632  OE2 GLU A 438     -57.685  -1.592   5.574  1.00  0.81           O  
ATOM   6633  H   GLU A 438     -54.089  -3.615   2.724  1.00  0.81           H  
ATOM   6634  HA  GLU A 438     -56.598  -4.795   1.963  1.00  0.81           H  
ATOM   6635 1HB  GLU A 438     -55.730  -1.896   2.198  1.00  0.81           H  
ATOM   6636 2HB  GLU A 438     -57.378  -2.365   1.786  1.00  0.81           H  
ATOM   6637 1HG  GLU A 438     -57.512  -3.624   3.932  1.00  0.81           H  
ATOM   6638 2HG  GLU A 438     -55.891  -3.079   4.327  1.00  0.81           H  
ATOM   6639  N   LEU A 439     -54.952  -3.245  -0.408  1.00  0.82           N  
ATOM   6640  CA  LEU A 439     -54.826  -3.083  -1.841  1.00  0.82           C  
ATOM   6641  C   LEU A 439     -54.709  -4.400  -2.589  1.00  0.82           C  
ATOM   6642  O   LEU A 439     -55.439  -4.642  -3.549  1.00  0.82           O  
ATOM   6643  CB  LEU A 439     -53.668  -2.142  -2.117  1.00  0.82           C  
ATOM   6644  CG  LEU A 439     -53.254  -1.979  -3.499  1.00  0.82           C  
ATOM   6645  CD1 LEU A 439     -54.332  -1.596  -4.320  1.00  0.82           C  
ATOM   6646  CD2 LEU A 439     -52.247  -0.846  -3.535  1.00  0.82           C  
ATOM   6647  H   LEU A 439     -54.212  -2.847   0.180  1.00  0.82           H  
ATOM   6648  HA  LEU A 439     -55.731  -2.583  -2.192  1.00  0.82           H  
ATOM   6649 1HB  LEU A 439     -53.928  -1.154  -1.731  1.00  0.82           H  
ATOM   6650 2HB  LEU A 439     -52.801  -2.499  -1.563  1.00  0.82           H  
ATOM   6651  HG  LEU A 439     -52.848  -2.904  -3.853  1.00  0.82           H  
ATOM   6652 1HD1 LEU A 439     -53.949  -1.464  -5.315  1.00  0.82           H  
ATOM   6653 2HD1 LEU A 439     -55.109  -2.358  -4.314  1.00  0.82           H  
ATOM   6654 3HD1 LEU A 439     -54.703  -0.701  -3.946  1.00  0.82           H  
ATOM   6655 1HD2 LEU A 439     -51.899  -0.663  -4.549  1.00  0.82           H  
ATOM   6656 2HD2 LEU A 439     -52.729   0.059  -3.158  1.00  0.82           H  
ATOM   6657 3HD2 LEU A 439     -51.413  -1.102  -2.904  1.00  0.82           H  
ATOM   6658  N   ILE A 440     -53.817  -5.274  -2.150  1.00  0.84           N  
ATOM   6659  CA  ILE A 440     -53.692  -6.554  -2.821  1.00  0.84           C  
ATOM   6660  C   ILE A 440     -54.931  -7.421  -2.600  1.00  0.84           C  
ATOM   6661  O   ILE A 440     -55.472  -7.987  -3.542  1.00  0.84           O  
ATOM   6662  CB  ILE A 440     -52.413  -7.291  -2.404  1.00  0.84           C  
ATOM   6663  CG1 ILE A 440     -51.195  -6.497  -2.928  1.00  0.84           C  
ATOM   6664  CG2 ILE A 440     -52.409  -8.733  -2.927  1.00  0.84           C  
ATOM   6665  CD1 ILE A 440     -49.876  -6.961  -2.397  1.00  0.84           C  
ATOM   6666  H   ILE A 440     -53.225  -5.047  -1.350  1.00  0.84           H  
ATOM   6667  HA  ILE A 440     -53.613  -6.364  -3.892  1.00  0.84           H  
ATOM   6668  HB  ILE A 440     -52.353  -7.298  -1.310  1.00  0.84           H  
ATOM   6669 1HG1 ILE A 440     -51.180  -6.563  -4.011  1.00  0.84           H  
ATOM   6670 2HG1 ILE A 440     -51.320  -5.447  -2.645  1.00  0.84           H  
ATOM   6671 1HG2 ILE A 440     -51.493  -9.226  -2.602  1.00  0.84           H  
ATOM   6672 2HG2 ILE A 440     -53.270  -9.270  -2.527  1.00  0.84           H  
ATOM   6673 3HG2 ILE A 440     -52.456  -8.729  -4.018  1.00  0.84           H  
ATOM   6674 1HD1 ILE A 440     -49.080  -6.347  -2.808  1.00  0.84           H  
ATOM   6675 2HD1 ILE A 440     -49.878  -6.879  -1.326  1.00  0.84           H  
ATOM   6676 3HD1 ILE A 440     -49.714  -7.993  -2.674  1.00  0.84           H  
ATOM   6677  N   ALA A 441     -55.412  -7.501  -1.355  1.00  0.85           N  
ATOM   6678  CA  ALA A 441     -56.580  -8.318  -1.029  1.00  0.85           C  
ATOM   6679  C   ALA A 441     -57.836  -7.900  -1.797  1.00  0.85           C  
ATOM   6680  O   ALA A 441     -58.663  -8.749  -2.136  1.00  0.85           O  
ATOM   6681  CB  ALA A 441     -56.861  -8.237   0.463  1.00  0.85           C  
ATOM   6682  H   ALA A 441     -54.962  -6.999  -0.593  1.00  0.85           H  
ATOM   6683  HA  ALA A 441     -56.350  -9.347  -1.296  1.00  0.85           H  
ATOM   6684 1HB  ALA A 441     -57.709  -8.874   0.708  1.00  0.85           H  
ATOM   6685 2HB  ALA A 441     -55.984  -8.567   1.017  1.00  0.85           H  
ATOM   6686 3HB  ALA A 441     -57.092  -7.204   0.727  1.00  0.85           H  
ATOM   6687  N   SER A 442     -57.989  -6.601  -2.069  1.00  0.85           N  
ATOM   6688  CA  SER A 442     -59.163  -6.086  -2.766  1.00  0.85           C  
ATOM   6689  C   SER A 442     -59.040  -6.182  -4.287  1.00  0.85           C  
ATOM   6690  O   SER A 442     -59.986  -5.861  -5.013  1.00  0.85           O  
ATOM   6691  CB  SER A 442     -59.360  -4.625  -2.413  1.00  0.85           C  
ATOM   6692  OG  SER A 442     -59.579  -4.460  -1.041  1.00  0.85           O  
ATOM   6693  H   SER A 442     -57.300  -5.923  -1.743  1.00  0.85           H  
ATOM   6694  HA  SER A 442     -60.031  -6.663  -2.449  1.00  0.85           H  
ATOM   6695 1HB  SER A 442     -58.471  -4.060  -2.714  1.00  0.85           H  
ATOM   6696 2HB  SER A 442     -60.204  -4.232  -2.970  1.00  0.85           H  
ATOM   6697  HG  SER A 442     -58.690  -4.566  -0.631  1.00  0.85           H  
ATOM   6698  N   ALA A 443     -57.860  -6.554  -4.772  1.00  0.85           N  
ATOM   6699  CA  ALA A 443     -57.576  -6.626  -6.194  1.00  0.85           C  
ATOM   6700  C   ALA A 443     -57.977  -7.982  -6.747  1.00  0.85           C  
ATOM   6701  O   ALA A 443     -57.963  -8.972  -6.026  1.00  0.85           O  
ATOM   6702  CB  ALA A 443     -56.106  -6.361  -6.423  1.00  0.85           C  
ATOM   6703  H   ALA A 443     -57.118  -6.844  -4.137  1.00  0.85           H  
ATOM   6704  HA  ALA A 443     -58.162  -5.864  -6.709  1.00  0.85           H  
ATOM   6705 1HB  ALA A 443     -55.890  -6.399  -7.485  1.00  0.85           H  
ATOM   6706 2HB  ALA A 443     -55.849  -5.378  -6.033  1.00  0.85           H  
ATOM   6707 3HB  ALA A 443     -55.525  -7.104  -5.910  1.00  0.85           H  
ATOM   6708  N   ASN A 444     -58.331  -8.039  -8.025  1.00  0.83           N  
ATOM   6709  CA  ASN A 444     -58.640  -9.303  -8.684  1.00  0.83           C  
ATOM   6710  C   ASN A 444     -57.394  -9.831  -9.406  1.00  0.83           C  
ATOM   6711  O   ASN A 444     -56.383  -9.139  -9.523  1.00  0.83           O  
ATOM   6712  CB  ASN A 444     -59.826  -9.133  -9.636  1.00  0.83           C  
ATOM   6713  CG  ASN A 444     -60.627 -10.412  -9.907  1.00  0.83           C  
ATOM   6714  OD1 ASN A 444     -60.110 -11.536  -9.863  1.00  0.83           O  
ATOM   6715  ND2 ASN A 444     -61.891 -10.238 -10.191  1.00  0.83           N  
ATOM   6716  H   ASN A 444     -58.370  -7.188  -8.586  1.00  0.83           H  
ATOM   6717  HA  ASN A 444     -58.913 -10.036  -7.925  1.00  0.83           H  
ATOM   6718 1HB  ASN A 444     -60.500  -8.377  -9.229  1.00  0.83           H  
ATOM   6719 2HB  ASN A 444     -59.457  -8.746 -10.589  1.00  0.83           H  
ATOM   6720 1HD2 ASN A 444     -62.477 -11.027 -10.380  1.00  0.83           H  
ATOM   6721 2HD2 ASN A 444     -62.273  -9.313 -10.219  1.00  0.83           H  
ATOM   6722  N   ALA A 445     -57.494 -11.038  -9.942  1.00  0.79           N  
ATOM   6723  CA  ALA A 445     -56.405 -11.701 -10.653  1.00  0.79           C  
ATOM   6724  C   ALA A 445     -55.889 -10.900 -11.845  1.00  0.79           C  
ATOM   6725  O   ALA A 445     -54.705 -10.937 -12.173  1.00  0.79           O  
ATOM   6726  CB  ALA A 445     -56.889 -13.039 -11.164  1.00  0.79           C  
ATOM   6727  H   ALA A 445     -58.370 -11.531  -9.827  1.00  0.79           H  
ATOM   6728  HA  ALA A 445     -55.587 -11.848  -9.952  1.00  0.79           H  
ATOM   6729 1HB  ALA A 445     -56.069 -13.553 -11.666  1.00  0.79           H  
ATOM   6730 2HB  ALA A 445     -57.244 -13.642 -10.334  1.00  0.79           H  
ATOM   6731 3HB  ALA A 445     -57.706 -12.881 -11.870  1.00  0.79           H  
ATOM   6732  N   ASP A 446     -56.784 -10.179 -12.506  1.00  0.75           N  
ATOM   6733  CA  ASP A 446     -56.433  -9.447 -13.712  1.00  0.75           C  
ATOM   6734  C   ASP A 446     -56.047  -7.994 -13.449  1.00  0.75           C  
ATOM   6735  O   ASP A 446     -55.806  -7.229 -14.384  1.00  0.75           O  
ATOM   6736  CB  ASP A 446     -57.603  -9.498 -14.679  1.00  0.75           C  
ATOM   6737  CG  ASP A 446     -57.900 -10.929 -15.161  1.00  0.75           C  
ATOM   6738  OD1 ASP A 446     -56.970 -11.661 -15.423  1.00  0.75           O  
ATOM   6739  OD2 ASP A 446     -59.054 -11.284 -15.228  1.00  0.75           O  
ATOM   6740  H   ASP A 446     -57.735 -10.155 -12.172  1.00  0.75           H  
ATOM   6741  HA  ASP A 446     -55.578  -9.941 -14.175  1.00  0.75           H  
ATOM   6742 1HB  ASP A 446     -58.491  -9.086 -14.200  1.00  0.75           H  
ATOM   6743 2HB  ASP A 446     -57.381  -8.876 -15.546  1.00  0.75           H  
ATOM   6744  N   ASP A 447     -56.000  -7.597 -12.184  1.00  0.71           N  
ATOM   6745  CA  ASP A 447     -55.666  -6.219 -11.871  1.00  0.71           C  
ATOM   6746  C   ASP A 447     -54.166  -6.083 -11.636  1.00  0.71           C  
ATOM   6747  O   ASP A 447     -53.469  -7.072 -11.340  1.00  0.71           O  
ATOM   6748  CB  ASP A 447     -56.423  -5.737 -10.630  1.00  0.71           C  
ATOM   6749  CG  ASP A 447     -58.017  -5.598 -10.780  1.00  0.71           C  
ATOM   6750  OD1 ASP A 447     -58.561  -5.073 -11.751  1.00  0.71           O  
ATOM   6751  OD2 ASP A 447     -58.678  -6.032  -9.856  1.00  0.71           O  
ATOM   6752  H   ASP A 447     -56.166  -8.251 -11.417  1.00  0.71           H  
ATOM   6753  HA  ASP A 447     -55.938  -5.582 -12.715  1.00  0.71           H  
ATOM   6754 1HB  ASP A 447     -56.220  -6.433  -9.819  1.00  0.71           H  
ATOM   6755 2HB  ASP A 447     -56.021  -4.762 -10.327  1.00  0.71           H  
ATOM   6756  N   VAL A 448     -53.686  -4.850 -11.759  1.00  0.68           N  
ATOM   6757  CA  VAL A 448     -52.303  -4.523 -11.452  1.00  0.68           C  
ATOM   6758  C   VAL A 448     -52.256  -3.576 -10.288  1.00  0.68           C  
ATOM   6759  O   VAL A 448     -52.956  -2.560 -10.266  1.00  0.68           O  
ATOM   6760  CB  VAL A 448     -51.547  -3.912 -12.655  1.00  0.68           C  
ATOM   6761  CG1 VAL A 448     -50.114  -3.483 -12.240  1.00  0.68           C  
ATOM   6762  CG2 VAL A 448     -51.448  -4.959 -13.745  1.00  0.68           C  
ATOM   6763  H   VAL A 448     -54.325  -4.097 -12.026  1.00  0.68           H  
ATOM   6764  HA  VAL A 448     -51.786  -5.439 -11.171  1.00  0.68           H  
ATOM   6765  HB  VAL A 448     -52.084  -3.037 -13.019  1.00  0.68           H  
ATOM   6766 1HG1 VAL A 448     -49.596  -3.071 -13.101  1.00  0.68           H  
ATOM   6767 2HG1 VAL A 448     -50.163  -2.727 -11.456  1.00  0.68           H  
ATOM   6768 3HG1 VAL A 448     -49.567  -4.345 -11.865  1.00  0.68           H  
ATOM   6769 1HG2 VAL A 448     -50.918  -4.549 -14.606  1.00  0.68           H  
ATOM   6770 2HG2 VAL A 448     -50.911  -5.813 -13.377  1.00  0.68           H  
ATOM   6771 3HG2 VAL A 448     -52.446  -5.272 -14.036  1.00  0.68           H  
ATOM   6772  N   VAL A 449     -51.447  -3.950  -9.328  1.00  0.66           N  
ATOM   6773  CA  VAL A 449     -51.219  -3.203  -8.127  1.00  0.66           C  
ATOM   6774  C   VAL A 449     -49.873  -2.531  -8.153  1.00  0.66           C  
ATOM   6775  O   VAL A 449     -48.880  -3.158  -8.510  1.00  0.66           O  
ATOM   6776  CB  VAL A 449     -51.327  -4.120  -6.916  1.00  0.66           C  
ATOM   6777  CG1 VAL A 449     -50.914  -3.399  -5.715  1.00  0.66           C  
ATOM   6778  CG2 VAL A 449     -52.770  -4.597  -6.764  1.00  0.66           C  
ATOM   6779  H   VAL A 449     -50.941  -4.821  -9.451  1.00  0.66           H  
ATOM   6780  HA  VAL A 449     -51.994  -2.464  -8.056  1.00  0.66           H  
ATOM   6781  HB  VAL A 449     -50.690  -4.952  -7.054  1.00  0.66           H  
ATOM   6782 1HG1 VAL A 449     -50.996  -4.043  -4.844  1.00  0.66           H  
ATOM   6783 2HG1 VAL A 449     -49.884  -3.070  -5.820  1.00  0.66           H  
ATOM   6784 3HG1 VAL A 449     -51.550  -2.559  -5.626  1.00  0.66           H  
ATOM   6785 1HG2 VAL A 449     -52.847  -5.254  -5.903  1.00  0.66           H  
ATOM   6786 2HG2 VAL A 449     -53.423  -3.737  -6.622  1.00  0.66           H  
ATOM   6787 3HG2 VAL A 449     -53.072  -5.137  -7.661  1.00  0.66           H  
ATOM   6788  N   VAL A 450     -49.836  -1.257  -7.807  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -48.559  -0.564  -7.785  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -48.250  -0.099  -6.387  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -49.038   0.627  -5.785  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -48.575   0.657  -8.706  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -47.218   1.360  -8.684  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -48.988   0.223 -10.049  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -50.711  -0.795  -7.557  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -47.774  -1.243  -8.113  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -49.280   1.372  -8.329  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -47.258   2.239  -9.327  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -46.983   1.668  -7.665  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -46.446   0.673  -9.045  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -49.020   1.078 -10.718  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -48.274  -0.499 -10.385  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -49.977  -0.235  -9.997  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -47.123  -0.525  -5.855  1.00  0.70           N  
ATOM   6805  CA  LEU A 451     -46.731  -0.100  -4.529  1.00  0.70           C  
ATOM   6806  C   LEU A 451     -45.523   0.788  -4.692  1.00  0.70           C  
ATOM   6807  O   LEU A 451     -44.401   0.302  -4.877  1.00  0.70           O  
ATOM   6808  CB  LEU A 451     -46.382  -1.285  -3.676  1.00  0.70           C  
ATOM   6809  CG  LEU A 451     -47.441  -2.402  -3.638  1.00  0.70           C  
ATOM   6810  CD1 LEU A 451     -46.936  -3.491  -2.795  1.00  0.70           C  
ATOM   6811  CD2 LEU A 451     -48.755  -1.894  -3.145  1.00  0.70           C  
ATOM   6812  H   LEU A 451     -46.520  -1.137  -6.399  1.00  0.70           H  
ATOM   6813  HA  LEU A 451     -47.528   0.476  -4.071  1.00  0.70           H  
ATOM   6814 1HB  LEU A 451     -45.465  -1.690  -4.036  1.00  0.70           H  
ATOM   6815 2HB  LEU A 451     -46.223  -0.938  -2.653  1.00  0.70           H  
ATOM   6816  HG  LEU A 451     -47.575  -2.797  -4.642  1.00  0.70           H  
ATOM   6817 1HD1 LEU A 451     -47.664  -4.296  -2.785  1.00  0.70           H  
ATOM   6818 2HD1 LEU A 451     -46.003  -3.854  -3.193  1.00  0.70           H  
ATOM   6819 3HD1 LEU A 451     -46.777  -3.131  -1.784  1.00  0.70           H  
ATOM   6820 1HD2 LEU A 451     -49.476  -2.710  -3.133  1.00  0.70           H  
ATOM   6821 2HD2 LEU A 451     -48.652  -1.501  -2.160  1.00  0.70           H  
ATOM   6822 3HD2 LEU A 451     -49.108  -1.112  -3.804  1.00  0.70           H  
ATOM   6823  N   ALA A 452     -45.751   2.079  -4.678  1.00  0.75           N  
ATOM   6824  CA  ALA A 452     -44.679   2.994  -4.964  1.00  0.75           C  
ATOM   6825  C   ALA A 452     -43.973   3.460  -3.711  1.00  0.75           C  
ATOM   6826  O   ALA A 452     -44.519   3.387  -2.613  1.00  0.75           O  
ATOM   6827  CB  ALA A 452     -45.195   4.175  -5.716  1.00  0.75           C  
ATOM   6828  H   ALA A 452     -46.690   2.445  -4.488  1.00  0.75           H  
ATOM   6829  HA  ALA A 452     -43.976   2.464  -5.582  1.00  0.75           H  
ATOM   6830 1HB  ALA A 452     -44.378   4.849  -5.964  1.00  0.75           H  
ATOM   6831 2HB  ALA A 452     -45.677   3.827  -6.621  1.00  0.75           H  
ATOM   6832 3HB  ALA A 452     -45.894   4.660  -5.068  1.00  0.75           H  
ATOM   6833  N   GLY A 453     -42.797   4.029  -3.892  1.00  0.82           N  
ATOM   6834  CA  GLY A 453     -42.019   4.601  -2.799  1.00  0.82           C  
ATOM   6835  C   GLY A 453     -41.118   3.590  -2.098  1.00  0.82           C  
ATOM   6836  O   GLY A 453     -40.237   3.023  -2.724  1.00  0.82           O  
ATOM   6837  H   GLY A 453     -42.409   4.006  -4.831  1.00  0.82           H  
ATOM   6838 1HA  GLY A 453     -41.412   5.420  -3.183  1.00  0.82           H  
ATOM   6839 2HA  GLY A 453     -42.701   5.037  -2.068  1.00  0.82           H  
ATOM   6840  N   LYS A 454     -41.306   3.356  -0.812  1.00  0.89           N  
ATOM   6841  CA  LYS A 454     -40.262   2.657  -0.049  1.00  0.89           C  
ATOM   6842  C   LYS A 454     -39.681   1.398  -0.705  1.00  0.89           C  
ATOM   6843  O   LYS A 454     -38.457   1.240  -0.767  1.00  0.89           O  
ATOM   6844  CB  LYS A 454     -40.781   2.309   1.318  1.00  0.89           C  
ATOM   6845  CG  LYS A 454     -40.962   3.504   2.182  1.00  0.89           C  
ATOM   6846  CD  LYS A 454     -41.365   3.103   3.526  1.00  0.89           C  
ATOM   6847  CE  LYS A 454     -40.155   2.557   4.242  1.00  0.89           C  
ATOM   6848  NZ  LYS A 454     -39.164   3.636   4.513  1.00  0.89           N  
ATOM   6849  H   LYS A 454     -42.111   3.750  -0.339  1.00  0.89           H  
ATOM   6850  HA  LYS A 454     -39.433   3.354   0.085  1.00  0.89           H  
ATOM   6851 1HB  LYS A 454     -41.746   1.800   1.227  1.00  0.89           H  
ATOM   6852 2HB  LYS A 454     -40.089   1.621   1.809  1.00  0.89           H  
ATOM   6853 1HG  LYS A 454     -40.020   4.061   2.240  1.00  0.89           H  
ATOM   6854 2HG  LYS A 454     -41.730   4.150   1.752  1.00  0.89           H  
ATOM   6855 1HD  LYS A 454     -41.747   3.961   4.066  1.00  0.89           H  
ATOM   6856 2HD  LYS A 454     -42.143   2.345   3.478  1.00  0.89           H  
ATOM   6857 1HE  LYS A 454     -40.461   2.128   5.163  1.00  0.89           H  
ATOM   6858 2HE  LYS A 454     -39.675   1.783   3.642  1.00  0.89           H  
ATOM   6859 1HZ  LYS A 454     -38.373   3.240   5.022  1.00  0.89           H  
ATOM   6860 2HZ  LYS A 454     -38.829   4.048   3.633  1.00  0.89           H  
ATOM   6861 3HZ  LYS A 454     -39.577   4.358   5.069  1.00  0.89           H  
ATOM   6862  N   GLY A 455     -40.509   0.493  -1.205  1.00  0.94           N  
ATOM   6863  CA  GLY A 455     -39.919  -0.623  -1.917  1.00  0.94           C  
ATOM   6864  C   GLY A 455     -38.960  -1.469  -1.091  1.00  0.94           C  
ATOM   6865  O   GLY A 455     -39.343  -2.175  -0.135  1.00  0.94           O  
ATOM   6866  H   GLY A 455     -41.527   0.586  -1.110  1.00  0.94           H  
ATOM   6867 1HA  GLY A 455     -40.705  -1.246  -2.299  1.00  0.94           H  
ATOM   6868 2HA  GLY A 455     -39.390  -0.236  -2.790  1.00  0.94           H  
ATOM   6869  N   HIS A 456     -37.706  -1.424  -1.544  1.00  0.98           N  
ATOM   6870  CA  HIS A 456     -36.569  -2.148  -0.997  1.00  0.98           C  
ATOM   6871  C   HIS A 456     -36.034  -1.603   0.319  1.00  0.98           C  
ATOM   6872  O   HIS A 456     -35.225  -2.271   0.970  1.00  0.98           O  
ATOM   6873  CB  HIS A 456     -35.434  -2.092  -1.998  1.00  0.98           C  
ATOM   6874  CG  HIS A 456     -34.800  -0.725  -2.111  1.00  0.98           C  
ATOM   6875  ND1 HIS A 456     -35.467   0.373  -2.618  1.00  0.98           N  
ATOM   6876  CD2 HIS A 456     -33.553  -0.295  -1.801  1.00  0.98           C  
ATOM   6877  CE1 HIS A 456     -34.663   1.421  -2.604  1.00  0.98           C  
ATOM   6878  NE2 HIS A 456     -33.493   1.044  -2.116  1.00  0.98           N  
ATOM   6879  H   HIS A 456     -37.530  -0.801  -2.321  1.00  0.98           H  
ATOM   6880  HA  HIS A 456     -36.850  -3.182  -0.828  1.00  0.98           H  
ATOM   6881 1HB  HIS A 456     -34.667  -2.816  -1.727  1.00  0.98           H  
ATOM   6882 2HB  HIS A 456     -35.816  -2.361  -2.969  1.00  0.98           H  
ATOM   6883  HD2 HIS A 456     -32.748  -0.899  -1.384  1.00  0.98           H  
ATOM   6884  HE1 HIS A 456     -34.924   2.424  -2.940  1.00  0.98           H  
ATOM   6885  HE2 HIS A 456     -32.685   1.637  -1.991  1.00  0.98           H  
ATOM   6886  N   GLU A 457     -36.434  -0.395   0.717  1.00  0.98           N  
ATOM   6887  CA  GLU A 457     -35.939   0.116   1.984  1.00  0.98           C  
ATOM   6888  C   GLU A 457     -36.387  -0.872   3.036  1.00  0.98           C  
ATOM   6889  O   GLU A 457     -37.512  -1.344   2.982  1.00  0.98           O  
ATOM   6890  CB  GLU A 457     -36.480   1.514   2.317  1.00  0.98           C  
ATOM   6891  CG  GLU A 457     -35.920   2.664   1.473  1.00  0.98           C  
ATOM   6892  CD  GLU A 457     -36.493   4.031   1.894  1.00  0.98           C  
ATOM   6893  OE1 GLU A 457     -37.378   4.048   2.735  1.00  0.98           O  
ATOM   6894  OE2 GLU A 457     -36.039   5.044   1.393  1.00  0.98           O  
ATOM   6895  H   GLU A 457     -37.094   0.145   0.146  1.00  0.98           H  
ATOM   6896  HA  GLU A 457     -34.850   0.144   1.963  1.00  0.98           H  
ATOM   6897 1HB  GLU A 457     -37.561   1.513   2.182  1.00  0.98           H  
ATOM   6898 2HB  GLU A 457     -36.284   1.735   3.369  1.00  0.98           H  
ATOM   6899 1HG  GLU A 457     -34.834   2.686   1.562  1.00  0.98           H  
ATOM   6900 2HG  GLU A 457     -36.167   2.471   0.426  1.00  0.98           H  
ATOM   6901  N   ASP A 458     -35.511  -1.184   3.992  1.00  0.97           N  
ATOM   6902  CA  ASP A 458     -35.874  -2.134   5.035  1.00  0.97           C  
ATOM   6903  C   ASP A 458     -36.295  -1.523   6.372  1.00  0.97           C  
ATOM   6904  O   ASP A 458     -36.409  -2.234   7.370  1.00  0.97           O  
ATOM   6905  CB  ASP A 458     -34.756  -3.178   5.219  1.00  0.97           C  
ATOM   6906  CG  ASP A 458     -33.372  -2.618   5.587  1.00  0.97           C  
ATOM   6907  OD1 ASP A 458     -33.150  -1.443   5.432  1.00  0.97           O  
ATOM   6908  OD2 ASP A 458     -32.541  -3.394   6.010  1.00  0.97           O  
ATOM   6909  H   ASP A 458     -34.594  -0.769   3.982  1.00  0.97           H  
ATOM   6910  HA  ASP A 458     -36.726  -2.698   4.670  1.00  0.97           H  
ATOM   6911 1HB  ASP A 458     -35.056  -3.877   5.999  1.00  0.97           H  
ATOM   6912 2HB  ASP A 458     -34.659  -3.750   4.297  1.00  0.97           H  
ATOM   6913  N   TYR A 459     -36.575  -0.220   6.384  1.00  0.96           N  
ATOM   6914  CA  TYR A 459     -37.033   0.410   7.624  1.00  0.96           C  
ATOM   6915  C   TYR A 459     -37.770   1.741   7.463  1.00  0.96           C  
ATOM   6916  O   TYR A 459     -37.645   2.449   6.448  1.00  0.96           O  
ATOM   6917  CB  TYR A 459     -35.859   0.642   8.577  1.00  0.96           C  
ATOM   6918  CG  TYR A 459     -34.832   1.591   8.039  1.00  0.96           C  
ATOM   6919  CD1 TYR A 459     -34.992   2.944   8.240  1.00  0.96           C  
ATOM   6920  CD2 TYR A 459     -33.729   1.119   7.368  1.00  0.96           C  
ATOM   6921  CE1 TYR A 459     -34.060   3.832   7.760  1.00  0.96           C  
ATOM   6922  CE2 TYR A 459     -32.790   2.001   6.882  1.00  0.96           C  
ATOM   6923  CZ  TYR A 459     -32.953   3.357   7.075  1.00  0.96           C  
ATOM   6924  OH  TYR A 459     -32.022   4.246   6.587  1.00  0.96           O  
ATOM   6925  H   TYR A 459     -36.475   0.314   5.540  1.00  0.96           H  
ATOM   6926  HA  TYR A 459     -37.729  -0.275   8.099  1.00  0.96           H  
ATOM   6927 1HB  TYR A 459     -36.244   1.047   9.506  1.00  0.96           H  
ATOM   6928 2HB  TYR A 459     -35.372  -0.302   8.810  1.00  0.96           H  
ATOM   6929  HD1 TYR A 459     -35.865   3.303   8.777  1.00  0.96           H  
ATOM   6930  HD2 TYR A 459     -33.601   0.049   7.218  1.00  0.96           H  
ATOM   6931  HE1 TYR A 459     -34.195   4.901   7.918  1.00  0.96           H  
ATOM   6932  HE2 TYR A 459     -31.919   1.622   6.346  1.00  0.96           H  
ATOM   6933  HH  TYR A 459     -32.221   5.125   6.921  1.00  0.96           H  
ATOM   6934  N   GLN A 460     -38.477   2.101   8.535  1.00  0.95           N  
ATOM   6935  CA  GLN A 460     -39.128   3.400   8.728  1.00  0.95           C  
ATOM   6936  C   GLN A 460     -38.583   4.024  10.000  1.00  0.95           C  
ATOM   6937  O   GLN A 460     -38.130   3.310  10.891  1.00  0.95           O  
ATOM   6938  CB  GLN A 460     -40.656   3.282   8.861  1.00  0.95           C  
ATOM   6939  CG  GLN A 460     -41.397   2.828   7.646  1.00  0.95           C  
ATOM   6940  CD  GLN A 460     -42.908   2.760   7.847  1.00  0.95           C  
ATOM   6941  OE1 GLN A 460     -43.429   1.937   8.609  1.00  0.95           O  
ATOM   6942  NE2 GLN A 460     -43.619   3.654   7.171  1.00  0.95           N  
ATOM   6943  H   GLN A 460     -38.544   1.413   9.286  1.00  0.95           H  
ATOM   6944  HA  GLN A 460     -38.885   4.058   7.894  1.00  0.95           H  
ATOM   6945 1HB  GLN A 460     -40.886   2.576   9.659  1.00  0.95           H  
ATOM   6946 2HB  GLN A 460     -41.064   4.254   9.149  1.00  0.95           H  
ATOM   6947 1HG  GLN A 460     -41.208   3.555   6.861  1.00  0.95           H  
ATOM   6948 2HG  GLN A 460     -41.043   1.851   7.366  1.00  0.95           H  
ATOM   6949 1HE2 GLN A 460     -44.612   3.687   7.266  1.00  0.95           H  
ATOM   6950 2HE2 GLN A 460     -43.153   4.336   6.570  1.00  0.95           H  
ATOM   6951  N   GLU A 461     -38.609   5.344  10.092  1.00  0.94           N  
ATOM   6952  CA  GLU A 461     -38.175   6.052  11.289  1.00  0.94           C  
ATOM   6953  C   GLU A 461     -39.313   6.936  11.795  1.00  0.94           C  
ATOM   6954  O   GLU A 461     -39.720   7.883  11.127  1.00  0.94           O  
ATOM   6955  CB  GLU A 461     -36.877   6.826  10.991  1.00  0.94           C  
ATOM   6956  CG  GLU A 461     -35.674   5.889  10.715  1.00  0.94           C  
ATOM   6957  CD  GLU A 461     -34.343   6.546  10.378  1.00  0.94           C  
ATOM   6958  OE1 GLU A 461     -34.303   7.705  10.016  1.00  0.94           O  
ATOM   6959  OE2 GLU A 461     -33.345   5.856  10.489  1.00  0.94           O  
ATOM   6960  H   GLU A 461     -38.977   5.894   9.329  1.00  0.94           H  
ATOM   6961  HA  GLU A 461     -37.957   5.326  12.062  1.00  0.94           H  
ATOM   6962 1HB  GLU A 461     -37.022   7.450  10.111  1.00  0.94           H  
ATOM   6963 2HB  GLU A 461     -36.633   7.475  11.833  1.00  0.94           H  
ATOM   6964 1HG  GLU A 461     -35.531   5.267  11.589  1.00  0.94           H  
ATOM   6965 2HG  GLU A 461     -35.948   5.244   9.901  1.00  0.94           H  
ATOM   6966  N   ILE A 462     -39.842   6.592  12.968  1.00  0.94           N  
ATOM   6967  CA  ILE A 462     -41.009   7.277  13.513  1.00  0.94           C  
ATOM   6968  C   ILE A 462     -40.682   7.989  14.801  1.00  0.94           C  
ATOM   6969  O   ILE A 462     -40.250   7.370  15.773  1.00  0.94           O  
ATOM   6970  CB  ILE A 462     -42.124   6.267  13.785  1.00  0.94           C  
ATOM   6971  CG1 ILE A 462     -42.479   5.528  12.484  1.00  0.94           C  
ATOM   6972  CG2 ILE A 462     -43.322   6.968  14.416  1.00  0.94           C  
ATOM   6973  CD1 ILE A 462     -41.744   4.206  12.320  1.00  0.94           C  
ATOM   6974  H   ILE A 462     -39.426   5.814  13.481  1.00  0.94           H  
ATOM   6975  HA  ILE A 462     -41.358   8.013  12.789  1.00  0.94           H  
ATOM   6976  HB  ILE A 462     -41.756   5.509  14.480  1.00  0.94           H  
ATOM   6977 1HG1 ILE A 462     -43.550   5.339  12.460  1.00  0.94           H  
ATOM   6978 2HG1 ILE A 462     -42.214   6.157  11.644  1.00  0.94           H  
ATOM   6979 1HG2 ILE A 462     -44.102   6.240  14.624  1.00  0.94           H  
ATOM   6980 2HG2 ILE A 462     -43.010   7.437  15.346  1.00  0.94           H  
ATOM   6981 3HG2 ILE A 462     -43.705   7.731  13.753  1.00  0.94           H  
ATOM   6982 1HD1 ILE A 462     -42.040   3.743  11.389  1.00  0.94           H  
ATOM   6983 2HD1 ILE A 462     -40.666   4.362  12.319  1.00  0.94           H  
ATOM   6984 3HD1 ILE A 462     -42.005   3.554  13.137  1.00  0.94           H  
ATOM   6985  N   ASN A 463     -40.810   9.307  14.794  1.00  0.95           N  
ATOM   6986  CA  ASN A 463     -40.440  10.125  15.950  1.00  0.95           C  
ATOM   6987  C   ASN A 463     -39.009   9.791  16.410  1.00  0.95           C  
ATOM   6988  O   ASN A 463     -38.715   9.753  17.606  1.00  0.95           O  
ATOM   6989  CB  ASN A 463     -41.437   9.939  17.080  1.00  0.95           C  
ATOM   6990  CG  ASN A 463     -42.819  10.426  16.719  1.00  0.95           C  
ATOM   6991  OD1 ASN A 463     -42.986  11.479  16.092  1.00  0.95           O  
ATOM   6992  ND2 ASN A 463     -43.819   9.674  17.112  1.00  0.95           N  
ATOM   6993  H   ASN A 463     -41.200   9.758  13.960  1.00  0.95           H  
ATOM   6994  HA  ASN A 463     -40.453  11.173  15.655  1.00  0.95           H  
ATOM   6995 1HB  ASN A 463     -41.493   8.892  17.369  1.00  0.95           H  
ATOM   6996 2HB  ASN A 463     -41.093  10.496  17.950  1.00  0.95           H  
ATOM   6997 1HD2 ASN A 463     -44.760   9.946  16.905  1.00  0.95           H  
ATOM   6998 2HD2 ASN A 463     -43.641   8.831  17.620  1.00  0.95           H  
ATOM   6999  N   GLY A 464     -38.129   9.541  15.440  1.00  0.95           N  
ATOM   7000  CA  GLY A 464     -36.726   9.205  15.671  1.00  0.95           C  
ATOM   7001  C   GLY A 464     -36.439   7.698  15.881  1.00  0.95           C  
ATOM   7002  O   GLY A 464     -35.274   7.295  15.902  1.00  0.95           O  
ATOM   7003  H   GLY A 464     -38.462   9.603  14.488  1.00  0.95           H  
ATOM   7004 1HA  GLY A 464     -36.139   9.564  14.827  1.00  0.95           H  
ATOM   7005 2HA  GLY A 464     -36.376   9.757  16.543  1.00  0.95           H  
ATOM   7006  N   GLN A 465     -37.474   6.862  16.026  1.00  0.94           N  
ATOM   7007  CA  GLN A 465     -37.269   5.427  16.266  1.00  0.94           C  
ATOM   7008  C   GLN A 465     -37.356   4.560  15.019  1.00  0.94           C  
ATOM   7009  O   GLN A 465     -38.375   4.536  14.324  1.00  0.94           O  
ATOM   7010  CB  GLN A 465     -38.268   4.894  17.294  1.00  0.94           C  
ATOM   7011  CG  GLN A 465     -38.166   3.367  17.557  1.00  0.94           C  
ATOM   7012  CD  GLN A 465     -36.861   2.938  18.255  1.00  0.94           C  
ATOM   7013  OE1 GLN A 465     -36.547   3.414  19.356  1.00  0.94           O  
ATOM   7014  NE2 GLN A 465     -36.108   2.024  17.624  1.00  0.94           N  
ATOM   7015  H   GLN A 465     -38.427   7.217  15.999  1.00  0.94           H  
ATOM   7016  HA  GLN A 465     -36.270   5.298  16.680  1.00  0.94           H  
ATOM   7017 1HB  GLN A 465     -38.122   5.412  18.241  1.00  0.94           H  
ATOM   7018 2HB  GLN A 465     -39.283   5.118  16.955  1.00  0.94           H  
ATOM   7019 1HG  GLN A 465     -38.999   3.069  18.190  1.00  0.94           H  
ATOM   7020 2HG  GLN A 465     -38.224   2.839  16.602  1.00  0.94           H  
ATOM   7021 1HE2 GLN A 465     -35.257   1.706  18.039  1.00  0.94           H  
ATOM   7022 2HE2 GLN A 465     -36.402   1.633  16.716  1.00  0.94           H  
ATOM   7023  N   ARG A 466     -36.278   3.846  14.731  1.00  0.92           N  
ATOM   7024  CA  ARG A 466     -36.252   2.985  13.559  1.00  0.92           C  
ATOM   7025  C   ARG A 466     -37.020   1.675  13.783  1.00  0.92           C  
ATOM   7026  O   ARG A 466     -36.877   1.033  14.836  1.00  0.92           O  
ATOM   7027  CB  ARG A 466     -34.822   2.675  13.145  1.00  0.92           C  
ATOM   7028  CG  ARG A 466     -34.721   1.906  11.853  1.00  0.92           C  
ATOM   7029  CD  ARG A 466     -33.316   1.698  11.398  1.00  0.92           C  
ATOM   7030  NE  ARG A 466     -32.672   2.929  10.939  1.00  0.92           N  
ATOM   7031  CZ  ARG A 466     -31.403   3.006  10.502  1.00  0.92           C  
ATOM   7032  NH1 ARG A 466     -30.641   1.932  10.455  1.00  0.92           N  
ATOM   7033  NH2 ARG A 466     -30.938   4.174  10.119  1.00  0.92           N  
ATOM   7034  H   ARG A 466     -35.463   3.911  15.327  1.00  0.92           H  
ATOM   7035  HA  ARG A 466     -36.716   3.517  12.743  1.00  0.92           H  
ATOM   7036 1HB  ARG A 466     -34.267   3.606  13.020  1.00  0.92           H  
ATOM   7037 2HB  ARG A 466     -34.329   2.094  13.920  1.00  0.92           H  
ATOM   7038 1HG  ARG A 466     -35.192   0.930  11.963  1.00  0.92           H  
ATOM   7039 2HG  ARG A 466     -35.248   2.478  11.095  1.00  0.92           H  
ATOM   7040 1HD  ARG A 466     -32.730   1.298  12.221  1.00  0.92           H  
ATOM   7041 2HD  ARG A 466     -33.308   0.987  10.575  1.00  0.92           H  
ATOM   7042  HE  ARG A 466     -33.206   3.815  10.937  1.00  0.92           H  
ATOM   7043 1HH1 ARG A 466     -31.009   1.040  10.749  1.00  0.92           H  
ATOM   7044 2HH1 ARG A 466     -29.692   2.003  10.121  1.00  0.92           H  
ATOM   7045 1HH2 ARG A 466     -31.567   4.989  10.168  1.00  0.92           H  
ATOM   7046 2HH2 ARG A 466     -29.993   4.265   9.783  1.00  0.92           H  
ATOM   7047  N   GLN A 467     -37.852   1.303  12.802  1.00  0.88           N  
ATOM   7048  CA  GLN A 467     -38.600   0.049  12.831  1.00  0.88           C  
ATOM   7049  C   GLN A 467     -38.440  -0.692  11.484  1.00  0.88           C  
ATOM   7050  O   GLN A 467     -38.476  -0.058  10.433  1.00  0.88           O  
ATOM   7051  CB  GLN A 467     -40.090   0.328  13.074  1.00  0.88           C  
ATOM   7052  CG  GLN A 467     -40.402   0.999  14.418  1.00  0.88           C  
ATOM   7053  CD  GLN A 467     -41.895   1.181  14.646  1.00  0.88           C  
ATOM   7054  OE1 GLN A 467     -42.708   0.893  13.763  1.00  0.88           O  
ATOM   7055  NE2 GLN A 467     -42.267   1.660  15.829  1.00  0.88           N  
ATOM   7056  H   GLN A 467     -37.951   1.925  12.008  1.00  0.88           H  
ATOM   7057  HA  GLN A 467     -38.225  -0.537  13.657  1.00  0.88           H  
ATOM   7058 1HB  GLN A 467     -40.468   0.983  12.282  1.00  0.88           H  
ATOM   7059 2HB  GLN A 467     -40.650  -0.606  13.021  1.00  0.88           H  
ATOM   7060 1HG  GLN A 467     -39.996   0.388  15.224  1.00  0.88           H  
ATOM   7061 2HG  GLN A 467     -39.938   1.991  14.433  1.00  0.88           H  
ATOM   7062 1HE2 GLN A 467     -43.239   1.799  16.030  1.00  0.88           H  
ATOM   7063 2HE2 GLN A 467     -41.578   1.885  16.516  1.00  0.88           H  
ATOM   7064  N   PRO A 468     -38.287  -2.029  11.456  1.00  0.84           N  
ATOM   7065  CA  PRO A 468     -38.235  -2.826  10.233  1.00  0.84           C  
ATOM   7066  C   PRO A 468     -39.477  -2.682   9.358  1.00  0.84           C  
ATOM   7067  O   PRO A 468     -40.601  -2.701   9.862  1.00  0.84           O  
ATOM   7068  CB  PRO A 468     -38.149  -4.255  10.781  1.00  0.84           C  
ATOM   7069  CG  PRO A 468     -37.514  -4.105  12.148  1.00  0.84           C  
ATOM   7070  CD  PRO A 468     -38.055  -2.799  12.694  1.00  0.84           C  
ATOM   7071  HA  PRO A 468     -37.328  -2.566   9.670  1.00  0.84           H  
ATOM   7072 1HB  PRO A 468     -39.152  -4.701  10.817  1.00  0.84           H  
ATOM   7073 2HB  PRO A 468     -37.549  -4.874  10.099  1.00  0.84           H  
ATOM   7074 1HG  PRO A 468     -37.772  -4.969  12.782  1.00  0.84           H  
ATOM   7075 2HG  PRO A 468     -36.419  -4.100  12.052  1.00  0.84           H  
ATOM   7076 1HD  PRO A 468     -38.991  -2.940  13.255  1.00  0.84           H  
ATOM   7077 2HD  PRO A 468     -37.250  -2.361  13.302  1.00  0.84           H  
ATOM   7078  N   PHE A 469     -39.267  -2.575   8.049  1.00  0.81           N  
ATOM   7079  CA  PHE A 469     -40.365  -2.516   7.077  1.00  0.81           C  
ATOM   7080  C   PHE A 469     -39.898  -2.595   5.624  1.00  0.81           C  
ATOM   7081  O   PHE A 469     -39.009  -1.854   5.246  1.00  0.81           O  
ATOM   7082  CB  PHE A 469     -41.188  -1.234   7.215  1.00  0.81           C  
ATOM   7083  CG  PHE A 469     -42.259  -1.214   6.189  1.00  0.81           C  
ATOM   7084  CD1 PHE A 469     -43.449  -1.900   6.368  1.00  0.81           C  
ATOM   7085  CD2 PHE A 469     -42.047  -0.557   5.005  1.00  0.81           C  
ATOM   7086  CE1 PHE A 469     -44.388  -1.922   5.363  1.00  0.81           C  
ATOM   7087  CE2 PHE A 469     -42.970  -0.578   4.016  1.00  0.81           C  
ATOM   7088  CZ  PHE A 469     -44.139  -1.270   4.189  1.00  0.81           C  
ATOM   7089  H   PHE A 469     -38.301  -2.536   7.727  1.00  0.81           H  
ATOM   7090  HA  PHE A 469     -41.024  -3.366   7.265  1.00  0.81           H  
ATOM   7091 1HB  PHE A 469     -41.646  -1.158   8.200  1.00  0.81           H  
ATOM   7092 2HB  PHE A 469     -40.545  -0.374   7.068  1.00  0.81           H  
ATOM   7093  HD1 PHE A 469     -43.626  -2.436   7.302  1.00  0.81           H  
ATOM   7094  HD2 PHE A 469     -41.113  -0.041   4.860  1.00  0.81           H  
ATOM   7095  HE1 PHE A 469     -45.320  -2.468   5.492  1.00  0.81           H  
ATOM   7096  HE2 PHE A 469     -42.778  -0.064   3.075  1.00  0.81           H  
ATOM   7097  HZ  PHE A 469     -44.870  -1.300   3.384  1.00  0.81           H  
ATOM   7098  N   SER A 470     -40.565  -3.390   4.781  1.00  0.77           N  
ATOM   7099  CA  SER A 470     -40.262  -3.382   3.338  1.00  0.77           C  
ATOM   7100  C   SER A 470     -41.481  -3.739   2.498  1.00  0.77           C  
ATOM   7101  O   SER A 470     -42.100  -4.787   2.701  1.00  0.77           O  
ATOM   7102  CB  SER A 470     -39.129  -4.329   3.008  1.00  0.77           C  
ATOM   7103  OG  SER A 470     -38.913  -4.369   1.614  1.00  0.77           O  
ATOM   7104  H   SER A 470     -41.293  -3.995   5.135  1.00  0.77           H  
ATOM   7105  HA  SER A 470     -39.947  -2.373   3.058  1.00  0.77           H  
ATOM   7106 1HB  SER A 470     -38.227  -3.988   3.499  1.00  0.77           H  
ATOM   7107 2HB  SER A 470     -39.352  -5.325   3.380  1.00  0.77           H  
ATOM   7108  HG  SER A 470     -38.936  -3.430   1.307  1.00  0.77           H  
ATOM   7109  N   ASP A 471     -41.784  -2.904   1.499  1.00  0.75           N  
ATOM   7110  CA  ASP A 471     -42.953  -3.095   0.640  1.00  0.75           C  
ATOM   7111  C   ASP A 471     -42.883  -4.388  -0.129  1.00  0.75           C  
ATOM   7112  O   ASP A 471     -43.899  -5.020  -0.392  1.00  0.75           O  
ATOM   7113  CB  ASP A 471     -43.057  -1.971  -0.356  1.00  0.75           C  
ATOM   7114  CG  ASP A 471     -43.524  -0.653   0.180  1.00  0.75           C  
ATOM   7115  OD1 ASP A 471     -44.130  -0.590   1.213  1.00  0.75           O  
ATOM   7116  OD2 ASP A 471     -43.221   0.332  -0.427  1.00  0.75           O  
ATOM   7117  H   ASP A 471     -41.158  -2.125   1.310  1.00  0.75           H  
ATOM   7118  HA  ASP A 471     -43.840  -3.116   1.271  1.00  0.75           H  
ATOM   7119 1HB  ASP A 471     -42.106  -1.841  -0.780  1.00  0.75           H  
ATOM   7120 2HB  ASP A 471     -43.729  -2.272  -1.165  1.00  0.75           H  
ATOM   7121  N   LEU A 472     -41.672  -4.783  -0.490  1.00  0.73           N  
ATOM   7122  CA  LEU A 472     -41.480  -6.033  -1.214  1.00  0.73           C  
ATOM   7123  C   LEU A 472     -41.897  -7.251  -0.372  1.00  0.73           C  
ATOM   7124  O   LEU A 472     -42.409  -8.237  -0.908  1.00  0.73           O  
ATOM   7125  CB  LEU A 472     -40.005  -6.175  -1.621  1.00  0.73           C  
ATOM   7126  CG  LEU A 472     -39.503  -5.206  -2.700  1.00  0.73           C  
ATOM   7127  CD1 LEU A 472     -38.002  -5.291  -2.832  1.00  0.73           C  
ATOM   7128  CD2 LEU A 472     -40.126  -5.583  -4.019  1.00  0.73           C  
ATOM   7129  H   LEU A 472     -40.878  -4.178  -0.260  1.00  0.73           H  
ATOM   7130  HA  LEU A 472     -42.096  -6.007  -2.112  1.00  0.73           H  
ATOM   7131 1HB  LEU A 472     -39.389  -6.025  -0.731  1.00  0.73           H  
ATOM   7132 2HB  LEU A 472     -39.842  -7.190  -1.980  1.00  0.73           H  
ATOM   7133  HG  LEU A 472     -39.772  -4.189  -2.423  1.00  0.73           H  
ATOM   7134 1HD1 LEU A 472     -37.671  -4.594  -3.601  1.00  0.73           H  
ATOM   7135 2HD1 LEU A 472     -37.542  -5.037  -1.888  1.00  0.73           H  
ATOM   7136 3HD1 LEU A 472     -37.715  -6.301  -3.110  1.00  0.73           H  
ATOM   7137 1HD2 LEU A 472     -39.778  -4.897  -4.788  1.00  0.73           H  
ATOM   7138 2HD2 LEU A 472     -39.837  -6.600  -4.284  1.00  0.73           H  
ATOM   7139 3HD2 LEU A 472     -41.189  -5.530  -3.932  1.00  0.73           H  
ATOM   7140  N   GLN A 473     -41.672  -7.195   0.949  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -41.947  -8.339   1.816  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -43.396  -8.336   2.274  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -44.009  -9.391   2.493  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -41.010  -8.331   3.028  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -39.541  -8.502   2.667  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -38.624  -8.520   3.886  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -38.924  -7.943   4.936  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -37.487  -9.194   3.749  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -41.334  -6.334   1.373  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -41.771  -9.253   1.250  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -41.122  -7.380   3.558  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -41.293  -9.125   3.716  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -39.419  -9.442   2.130  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -39.244  -7.667   2.029  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -36.840  -9.245   4.511  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -37.277  -9.650   2.884  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -43.956  -7.139   2.388  1.00  0.71           N  
ATOM   7158  CA  GLU A 474     -45.324  -6.979   2.845  1.00  0.71           C  
ATOM   7159  C   GLU A 474     -46.308  -6.912   1.688  1.00  0.71           C  
ATOM   7160  O   GLU A 474     -47.189  -6.081   1.871  1.00  0.71           O  
ATOM   7161  CB  GLU A 474     -45.445  -5.692   3.664  1.00  0.71           C  
ATOM   7162  CG  GLU A 474     -44.606  -5.656   4.952  1.00  0.71           C  
ATOM   7163  CD  GLU A 474     -45.032  -6.641   6.006  1.00  0.71           C  
ATOM   7164  OE1 GLU A 474     -46.206  -6.907   6.104  1.00  0.71           O  
ATOM   7165  OE2 GLU A 474     -44.183  -7.108   6.732  1.00  0.71           O  
ATOM   7166  H   GLU A 474     -43.394  -6.306   2.205  1.00  0.71           H  
ATOM   7167  HA  GLU A 474     -45.582  -7.830   3.474  1.00  0.71           H  
ATOM   7168 1HB  GLU A 474     -45.116  -4.852   3.048  1.00  0.71           H  
ATOM   7169 2HB  GLU A 474     -46.488  -5.516   3.926  1.00  0.71           H  
ATOM   7170 1HG  GLU A 474     -43.564  -5.853   4.690  1.00  0.71           H  
ATOM   7171 2HG  GLU A 474     -44.655  -4.673   5.369  1.00  0.71           H  
ATOM   7172  N   ALA A 475     -45.690  -6.947   0.502  1.00  0.71           N  
ATOM   7173  CA  ALA A 475     -46.445  -7.428  -0.646  1.00  0.71           C  
ATOM   7174  C   ALA A 475     -46.383  -8.926  -0.796  1.00  0.71           C  
ATOM   7175  O   ALA A 475     -47.424  -9.568  -0.947  1.00  0.71           O  
ATOM   7176  CB  ALA A 475     -45.915  -6.800  -1.907  1.00  0.71           C  
ATOM   7177  H   ALA A 475     -45.203  -6.090   0.259  1.00  0.71           H  
ATOM   7178  HA  ALA A 475     -47.485  -7.144  -0.504  1.00  0.71           H  
ATOM   7179 1HB  ALA A 475     -46.497  -7.133  -2.759  1.00  0.71           H  
ATOM   7180 2HB  ALA A 475     -45.979  -5.746  -1.801  1.00  0.71           H  
ATOM   7181 3HB  ALA A 475     -44.876  -7.081  -2.040  1.00  0.71           H  
ATOM   7182  N   ALA A 476     -45.181  -9.503  -0.707  1.00  0.73           N  
ATOM   7183  CA  ALA A 476     -45.055 -10.936  -0.900  1.00  0.73           C  
ATOM   7184  C   ALA A 476     -45.898 -11.694   0.109  1.00  0.73           C  
ATOM   7185  O   ALA A 476     -46.552 -12.677  -0.242  1.00  0.73           O  
ATOM   7186  CB  ALA A 476     -43.605 -11.353  -0.780  1.00  0.73           C  
ATOM   7187  H   ALA A 476     -44.334  -8.949  -0.568  1.00  0.73           H  
ATOM   7188  HA  ALA A 476     -45.412 -11.178  -1.897  1.00  0.73           H  
ATOM   7189 1HB  ALA A 476     -43.517 -12.424  -0.948  1.00  0.73           H  
ATOM   7190 2HB  ALA A 476     -43.010 -10.818  -1.515  1.00  0.73           H  
ATOM   7191 3HB  ALA A 476     -43.245 -11.109   0.219  1.00  0.73           H  
ATOM   7192  N   SER A 477     -45.945 -11.207   1.349  1.00  0.76           N  
ATOM   7193  CA  SER A 477     -46.736 -11.865   2.369  1.00  0.76           C  
ATOM   7194  C   SER A 477     -48.223 -11.841   2.017  1.00  0.76           C  
ATOM   7195  O   SER A 477     -48.923 -12.836   2.195  1.00  0.76           O  
ATOM   7196  CB  SER A 477     -46.510 -11.182   3.702  1.00  0.76           C  
ATOM   7197  OG  SER A 477     -45.178 -11.337   4.121  1.00  0.76           O  
ATOM   7198  H   SER A 477     -45.376 -10.401   1.609  1.00  0.76           H  
ATOM   7199  HA  SER A 477     -46.410 -12.903   2.441  1.00  0.76           H  
ATOM   7200 1HB  SER A 477     -46.745 -10.121   3.615  1.00  0.76           H  
ATOM   7201 2HB  SER A 477     -47.180 -11.608   4.443  1.00  0.76           H  
ATOM   7202  HG  SER A 477     -44.646 -10.738   3.545  1.00  0.76           H  
ATOM   7203  N   ALA A 478     -48.710 -10.704   1.513  1.00  0.83           N  
ATOM   7204  CA  ALA A 478     -50.120 -10.566   1.154  1.00  0.83           C  
ATOM   7205  C   ALA A 478     -50.478 -11.542   0.036  1.00  0.83           C  
ATOM   7206  O   ALA A 478     -51.544 -12.173   0.042  1.00  0.83           O  
ATOM   7207  CB  ALA A 478     -50.398  -9.134   0.728  1.00  0.83           C  
ATOM   7208  H   ALA A 478     -48.082  -9.928   1.358  1.00  0.83           H  
ATOM   7209  HA  ALA A 478     -50.724 -10.813   2.026  1.00  0.83           H  
ATOM   7210 1HB  ALA A 478     -51.451  -9.023   0.471  1.00  0.83           H  
ATOM   7211 2HB  ALA A 478     -50.148  -8.449   1.537  1.00  0.83           H  
ATOM   7212 3HB  ALA A 478     -49.789  -8.906  -0.138  1.00  0.83           H  
ATOM   7213  N   LEU A 479     -49.559 -11.679  -0.912  1.00  0.94           N  
ATOM   7214  CA  LEU A 479     -49.740 -12.575  -2.036  1.00  0.94           C  
ATOM   7215  C   LEU A 479     -49.725 -14.027  -1.544  1.00  0.94           C  
ATOM   7216  O   LEU A 479     -50.511 -14.860  -2.008  1.00  0.94           O  
ATOM   7217  CB  LEU A 479     -48.641 -12.272  -3.048  1.00  0.94           C  
ATOM   7218  CG  LEU A 479     -48.779 -10.876  -3.723  1.00  0.94           C  
ATOM   7219  CD1 LEU A 479     -47.514 -10.556  -4.485  1.00  0.94           C  
ATOM   7220  CD2 LEU A 479     -49.998 -10.871  -4.673  1.00  0.94           C  
ATOM   7221  H   LEU A 479     -48.707 -11.117  -0.859  1.00  0.94           H  
ATOM   7222  HA  LEU A 479     -50.706 -12.371  -2.493  1.00  0.94           H  
ATOM   7223 1HB  LEU A 479     -47.688 -12.290  -2.530  1.00  0.94           H  
ATOM   7224 2HB  LEU A 479     -48.625 -13.031  -3.808  1.00  0.94           H  
ATOM   7225  HG  LEU A 479     -48.918 -10.128  -2.953  1.00  0.94           H  
ATOM   7226 1HD1 LEU A 479     -47.593  -9.586  -4.948  1.00  0.94           H  
ATOM   7227 2HD1 LEU A 479     -46.673 -10.556  -3.799  1.00  0.94           H  
ATOM   7228 3HD1 LEU A 479     -47.362 -11.305  -5.246  1.00  0.94           H  
ATOM   7229 1HD2 LEU A 479     -50.108  -9.901  -5.130  1.00  0.94           H  
ATOM   7230 2HD2 LEU A 479     -49.854 -11.600  -5.453  1.00  0.94           H  
ATOM   7231 3HD2 LEU A 479     -50.901 -11.107  -4.115  1.00  0.94           H  
ATOM   7232  N   ALA A 480     -48.856 -14.323  -0.572  1.00  1.15           N  
ATOM   7233  CA  ALA A 480     -48.798 -15.656   0.006  1.00  1.15           C  
ATOM   7234  C   ALA A 480     -50.121 -16.009   0.671  1.00  1.15           C  
ATOM   7235  O   ALA A 480     -50.604 -17.128   0.543  1.00  1.15           O  
ATOM   7236  CB  ALA A 480     -47.670 -15.752   1.015  1.00  1.15           C  
ATOM   7237  H   ALA A 480     -48.202 -13.613  -0.247  1.00  1.15           H  
ATOM   7238  HA  ALA A 480     -48.624 -16.366  -0.802  1.00  1.15           H  
ATOM   7239 1HB  ALA A 480     -47.628 -16.760   1.421  1.00  1.15           H  
ATOM   7240 2HB  ALA A 480     -46.727 -15.513   0.523  1.00  1.15           H  
ATOM   7241 3HB  ALA A 480     -47.841 -15.050   1.820  1.00  1.15           H  
ATOM   7242  N   VAL A 481     -50.749 -15.034   1.335  1.00  1.48           N  
ATOM   7243  CA  VAL A 481     -52.043 -15.272   1.969  1.00  1.48           C  
ATOM   7244  C   VAL A 481     -53.092 -15.608   0.923  1.00  1.48           C  
ATOM   7245  O   VAL A 481     -53.903 -16.515   1.118  1.00  1.48           O  
ATOM   7246  CB  VAL A 481     -52.501 -14.057   2.794  1.00  1.48           C  
ATOM   7247  CG1 VAL A 481     -53.933 -14.257   3.252  1.00  1.48           C  
ATOM   7248  CG2 VAL A 481     -51.593 -13.897   3.996  1.00  1.48           C  
ATOM   7249  H   VAL A 481     -50.293 -14.126   1.433  1.00  1.48           H  
ATOM   7250  HA  VAL A 481     -51.941 -16.122   2.643  1.00  1.48           H  
ATOM   7251  HB  VAL A 481     -52.461 -13.164   2.176  1.00  1.48           H  
ATOM   7252 1HG1 VAL A 481     -54.254 -13.392   3.830  1.00  1.48           H  
ATOM   7253 2HG1 VAL A 481     -54.577 -14.369   2.378  1.00  1.48           H  
ATOM   7254 3HG1 VAL A 481     -53.996 -15.151   3.868  1.00  1.48           H  
ATOM   7255 1HG2 VAL A 481     -51.911 -13.035   4.580  1.00  1.48           H  
ATOM   7256 2HG2 VAL A 481     -51.648 -14.794   4.611  1.00  1.48           H  
ATOM   7257 3HG2 VAL A 481     -50.577 -13.752   3.667  1.00  1.48           H  
ATOM   7258  N   TRP A 482     -53.079 -14.868  -0.185  1.00  1.99           N  
ATOM   7259  CA  TRP A 482     -54.002 -15.105  -1.291  1.00  1.99           C  
ATOM   7260  C   TRP A 482     -53.967 -16.570  -1.739  1.00  1.99           C  
ATOM   7261  O   TRP A 482     -55.014 -17.200  -1.893  1.00  1.99           O  
ATOM   7262  CB  TRP A 482     -53.632 -14.257  -2.514  1.00  1.99           C  
ATOM   7263  CG  TRP A 482     -54.585 -14.385  -3.661  1.00  1.99           C  
ATOM   7264  CD1 TRP A 482     -54.718 -15.454  -4.498  1.00  1.99           C  
ATOM   7265  CD2 TRP A 482     -55.497 -13.384  -4.149  1.00  1.99           C  
ATOM   7266  NE1 TRP A 482     -55.668 -15.196  -5.449  1.00  1.99           N  
ATOM   7267  CE2 TRP A 482     -56.152 -13.937  -5.259  1.00  1.99           C  
ATOM   7268  CE3 TRP A 482     -55.804 -12.081  -3.747  1.00  1.99           C  
ATOM   7269  CZ2 TRP A 482     -57.102 -13.236  -5.971  1.00  1.99           C  
ATOM   7270  CZ3 TRP A 482     -56.758 -11.379  -4.462  1.00  1.99           C  
ATOM   7271  CH2 TRP A 482     -57.392 -11.949  -5.547  1.00  1.99           C  
ATOM   7272  H   TRP A 482     -52.402 -14.106  -0.255  1.00  1.99           H  
ATOM   7273  HA  TRP A 482     -55.010 -14.857  -0.963  1.00  1.99           H  
ATOM   7274 1HB  TRP A 482     -53.558 -13.208  -2.225  1.00  1.99           H  
ATOM   7275 2HB  TRP A 482     -52.674 -14.554  -2.884  1.00  1.99           H  
ATOM   7276  HD1 TRP A 482     -54.156 -16.381  -4.414  1.00  1.99           H  
ATOM   7277  HE1 TRP A 482     -55.964 -15.836  -6.179  1.00  1.99           H  
ATOM   7278  HE3 TRP A 482     -55.306 -11.627  -2.890  1.00  1.99           H  
ATOM   7279  HZ2 TRP A 482     -57.610 -13.663  -6.838  1.00  1.99           H  
ATOM   7280  HZ3 TRP A 482     -56.998 -10.356  -4.143  1.00  1.99           H  
ATOM   7281  HH2 TRP A 482     -58.135 -11.370  -6.083  1.00  1.99           H  
ATOM   7282  N   GLU A 483     -52.753 -17.078  -2.012  1.00  2.75           N  
ATOM   7283  CA  GLU A 483     -52.572 -18.437  -2.540  1.00  2.75           C  
ATOM   7284  C   GLU A 483     -53.172 -19.527  -1.640  1.00  2.75           C  
ATOM   7285  O   GLU A 483     -54.195 -20.098  -2.022  1.00  2.75           O  
ATOM   7286  CB  GLU A 483     -51.087 -18.745  -2.774  1.00  2.75           C  
ATOM   7287  CG  GLU A 483     -50.814 -20.112  -3.438  1.00  2.75           C  
ATOM   7288  CD  GLU A 483     -51.247 -20.216  -4.892  1.00  2.75           C  
ATOM   7289  OE1 GLU A 483     -51.229 -19.214  -5.592  1.00  2.75           O  
ATOM   7290  OE2 GLU A 483     -51.598 -21.296  -5.306  1.00  2.75           O  
ATOM   7291  H   GLU A 483     -51.938 -16.479  -1.848  1.00  2.75           H  
ATOM   7292  HA  GLU A 483     -53.081 -18.485  -3.498  1.00  2.75           H  
ATOM   7293 1HB  GLU A 483     -50.656 -17.986  -3.398  1.00  2.75           H  
ATOM   7294 2HB  GLU A 483     -50.548 -18.715  -1.823  1.00  2.75           H  
ATOM   7295 1HG  GLU A 483     -49.748 -20.294  -3.400  1.00  2.75           H  
ATOM   7296 2HG  GLU A 483     -51.302 -20.894  -2.865  1.00  2.75           H  
ATOM   7297  N   PRO A 484     -52.484 -19.780  -0.487  1.00  3.77           N  
ATOM   7298  CA  PRO A 484     -51.822 -20.153   0.810  1.00  3.77           C  
ATOM   7299  C   PRO A 484     -50.476 -20.841   0.545  1.00  3.77           C  
ATOM   7300  O   PRO A 484     -49.437 -20.454   1.093  1.00  3.77           O  
ATOM   7301  CB  PRO A 484     -52.690 -21.082   1.641  1.00  3.77           C  
ATOM   7302  CG  PRO A 484     -53.373 -21.790   0.797  1.00  3.77           C  
ATOM   7303  CD  PRO A 484     -53.625 -20.941  -0.303  1.00  3.77           C  
ATOM   7304  HA  PRO A 484     -51.652 -19.220   1.372  1.00  3.77           H  
ATOM   7305 1HB  PRO A 484     -52.049 -21.700   2.283  1.00  3.77           H  
ATOM   7306 2HB  PRO A 484     -53.328 -20.483   2.306  1.00  3.77           H  
ATOM   7307 1HG  PRO A 484     -52.861 -22.720   0.533  1.00  3.77           H  
ATOM   7308 2HG  PRO A 484     -54.315 -22.096   1.272  1.00  3.77           H  
ATOM   7309 1HD  PRO A 484     -53.586 -21.703  -1.128  1.00  3.77           H  
ATOM   7310 2HD  PRO A 484     -54.635 -20.500  -0.106  1.00  3.77           H  
ATOM   7311  N   ALA A 485     -50.471 -21.883  -0.285  1.00  4.99           N  
ATOM   7312  CA  ALA A 485     -49.257 -22.657  -0.550  1.00  4.99           C  
ATOM   7313  C   ALA A 485     -48.336 -21.940  -1.531  1.00  4.99           C  
ATOM   7314  O   ALA A 485     -48.124 -22.390  -2.654  1.00  4.99           O  
ATOM   7315  CB  ALA A 485     -49.630 -24.023  -1.100  1.00  4.99           C  
ATOM   7316  H   ALA A 485     -51.327 -22.155  -0.744  1.00  4.99           H  
ATOM   7317  HA  ALA A 485     -48.719 -22.782   0.389  1.00  4.99           H  
ATOM   7318 1HB  ALA A 485     -48.725 -24.606  -1.272  1.00  4.99           H  
ATOM   7319 2HB  ALA A 485     -50.266 -24.542  -0.383  1.00  4.99           H  
ATOM   7320 3HB  ALA A 485     -50.167 -23.898  -2.040  1.00  4.99           H  
ATOM   7321  N   ASN A 486     -47.777 -20.830  -1.067  1.00  6.24           N  
ATOM   7322  CA  ASN A 486     -46.921 -19.930  -1.840  1.00  6.24           C  
ATOM   7323  C   ASN A 486     -45.667 -20.586  -2.413  1.00  6.24           C  
ATOM   7324  O   ASN A 486     -45.186 -20.170  -3.468  1.00  6.24           O  
ATOM   7325  CB  ASN A 486     -46.517 -18.764  -0.968  1.00  6.24           C  
ATOM   7326  CG  ASN A 486     -45.859 -17.647  -1.722  1.00  6.24           C  
ATOM   7327  OD1 ASN A 486     -46.478 -17.025  -2.597  1.00  6.24           O  
ATOM   7328  ND2 ASN A 486     -44.619 -17.374  -1.400  1.00  6.24           N  
ATOM   7329  H   ASN A 486     -48.034 -20.574  -0.113  1.00  6.24           H  
ATOM   7330  HA  ASN A 486     -47.505 -19.557  -2.683  1.00  6.24           H  
ATOM   7331 1HB  ASN A 486     -47.402 -18.389  -0.461  1.00  6.24           H  
ATOM   7332 2HB  ASN A 486     -45.828 -19.116  -0.199  1.00  6.24           H  
ATOM   7333 1HD2 ASN A 486     -44.133 -16.637  -1.867  1.00  6.24           H  
ATOM   7334 2HD2 ASN A 486     -44.160 -17.910  -0.689  1.00  6.24           H  
ATOM   7335  N   ALA A 487     -45.152 -21.587  -1.686  1.00  7.33           N  
ATOM   7336  CA  ALA A 487     -43.932 -22.357  -1.966  1.00  7.33           C  
ATOM   7337  C   ALA A 487     -43.006 -22.259  -0.761  1.00  7.33           C  
ATOM   7338  O   ALA A 487     -41.829 -21.932  -0.901  1.00  7.33           O  
ATOM   7339  OXT ALA A 487     -43.492 -22.319   0.370  1.00  7.33           O  
ATOM   7340  CB  ALA A 487     -43.187 -21.886  -3.215  1.00  7.33           C  
ATOM   7341  H   ALA A 487     -45.669 -21.833  -0.857  1.00  7.33           H  
ATOM   7342  HA  ALA A 487     -44.210 -23.401  -2.099  1.00  7.33           H  
ATOM   7343 1HB  ALA A 487     -42.303 -22.506  -3.352  1.00  7.33           H  
ATOM   7344 2HB  ALA A 487     -43.822 -21.988  -4.097  1.00  7.33           H  
ATOM   7345 3HB  ALA A 487     -42.877 -20.847  -3.101  1.00  7.33           H  
ENDMDL

REMARK ID 699326 DOMAINID 689711 MODEL 4 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
MODEL     4
ATOM      1  N   MET A   1       2.877  -1.200  -0.504  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.794  -0.013  -1.345  1.00  1.18           C  
ATOM      3  C   MET A   1       3.273   1.214  -0.591  1.00  1.18           C  
ATOM      4  O   MET A   1       3.339   1.209   0.637  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.352   0.207  -1.809  1.00  1.18           C  
ATOM      6  CG  MET A   1       0.360   0.528  -0.667  1.00  1.18           C  
ATOM      7  SD  MET A   1      -1.349   0.828  -1.233  1.00  1.18           S  
ATOM      8  CE  MET A   1      -1.946  -0.763  -1.780  1.00  1.18           C  
ATOM      9 1H   MET A   1       3.355  -1.937  -1.001  1.00  1.18           H  
ATOM     10 2H   MET A   1       3.387  -0.971   0.338  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.946  -1.504  -0.259  1.00  1.18           H  
ATOM     12  HA  MET A   1       3.441  -0.150  -2.212  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.327   1.021  -2.524  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.995  -0.687  -2.320  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.347  -0.294   0.046  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.703   1.423  -0.143  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -2.970  -0.662  -2.151  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -1.309  -1.132  -2.585  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -1.927  -1.465  -0.949  1.00  1.18           H  
ATOM     20  N   ALA A   2       3.617   2.267  -1.322  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.996   3.530  -0.693  1.00  1.00           C  
ATOM     22  C   ALA A   2       3.859   4.659  -1.714  1.00  1.00           C  
ATOM     23  O   ALA A   2       4.190   4.477  -2.889  1.00  1.00           O  
ATOM     24  CB  ALA A   2       5.407   3.455  -0.127  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.582   2.222  -2.331  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.298   3.724   0.120  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       5.630   4.390   0.356  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       5.469   2.657   0.609  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       6.118   3.269  -0.926  1.00  1.00           H  
ATOM     30  N   PHE A   3       3.362   5.812  -1.260  1.00  0.85           N  
ATOM     31  CA  PHE A   3       3.115   6.972  -2.125  1.00  0.85           C  
ATOM     32  C   PHE A   3       3.669   8.268  -1.593  1.00  0.85           C  
ATOM     33  O   PHE A   3       3.733   8.480  -0.394  1.00  0.85           O  
ATOM     34  CB  PHE A   3       1.612   7.120  -2.326  1.00  0.85           C  
ATOM     35  CG  PHE A   3       1.067   5.985  -3.050  1.00  0.85           C  
ATOM     36  CD1 PHE A   3       0.737   4.845  -2.384  1.00  0.85           C  
ATOM     37  CD2 PHE A   3       0.875   6.044  -4.413  1.00  0.85           C  
ATOM     38  CE1 PHE A   3       0.260   3.778  -3.039  1.00  0.85           C  
ATOM     39  CE2 PHE A   3       0.370   4.958  -5.089  1.00  0.85           C  
ATOM     40  CZ  PHE A   3       0.066   3.816  -4.392  1.00  0.85           C  
ATOM     41  H   PHE A   3       3.138   5.871  -0.266  1.00  0.85           H  
ATOM     42  HA  PHE A   3       3.583   6.780  -3.091  1.00  0.85           H  
ATOM     43 1HB  PHE A   3       1.115   7.183  -1.363  1.00  0.85           H  
ATOM     44 2HB  PHE A   3       1.394   8.032  -2.882  1.00  0.85           H  
ATOM     45  HD1 PHE A   3       0.885   4.794  -1.319  1.00  0.85           H  
ATOM     46  HD2 PHE A   3       1.129   6.960  -4.953  1.00  0.85           H  
ATOM     47  HE1 PHE A   3       0.013   2.897  -2.491  1.00  0.85           H  
ATOM     48  HE2 PHE A   3       0.214   5.001  -6.166  1.00  0.85           H  
ATOM     49  HZ  PHE A   3      -0.338   2.946  -4.905  1.00  0.85           H  
ATOM     50  N   ASN A   4       4.041   9.172  -2.473  1.00  0.75           N  
ATOM     51  CA  ASN A   4       4.519  10.452  -1.981  1.00  0.75           C  
ATOM     52  C   ASN A   4       3.352  11.402  -1.726  1.00  0.75           C  
ATOM     53  O   ASN A   4       2.341  11.376  -2.442  1.00  0.75           O  
ATOM     54  CB  ASN A   4       5.535  11.039  -2.945  1.00  0.75           C  
ATOM     55  CG  ASN A   4       6.817  10.232  -2.977  1.00  0.75           C  
ATOM     56  OD1 ASN A   4       7.353   9.869  -1.928  1.00  0.75           O  
ATOM     57  ND2 ASN A   4       7.309   9.945  -4.158  1.00  0.75           N  
ATOM     58  H   ASN A   4       3.998   8.980  -3.465  1.00  0.75           H  
ATOM     59  HA  ASN A   4       5.020  10.293  -1.029  1.00  0.75           H  
ATOM     60 1HB  ASN A   4       5.111  11.083  -3.948  1.00  0.75           H  
ATOM     61 2HB  ASN A   4       5.775  12.065  -2.644  1.00  0.75           H  
ATOM     62 1HD2 ASN A   4       8.154   9.414  -4.234  1.00  0.75           H  
ATOM     63 2HD2 ASN A   4       6.845  10.262  -4.985  1.00  0.75           H  
ATOM     64  N   LEU A   5       3.533  12.324  -0.784  1.00  0.69           N  
ATOM     65  CA  LEU A   5       2.493  13.315  -0.509  1.00  0.69           C  
ATOM     66  C   LEU A   5       2.156  14.172  -1.707  1.00  0.69           C  
ATOM     67  O   LEU A   5       1.011  14.570  -1.874  1.00  0.69           O  
ATOM     68  CB  LEU A   5       2.905  14.266   0.583  1.00  0.69           C  
ATOM     69  CG  LEU A   5       2.984  13.759   1.928  1.00  0.69           C  
ATOM     70  CD1 LEU A   5       3.576  14.879   2.776  1.00  0.69           C  
ATOM     71  CD2 LEU A   5       1.581  13.339   2.383  1.00  0.69           C  
ATOM     72  H   LEU A   5       4.377  12.279  -0.206  1.00  0.69           H  
ATOM     73  HA  LEU A   5       1.597  12.782  -0.195  1.00  0.69           H  
ATOM     74 1HB  LEU A   5       3.884  14.673   0.330  1.00  0.69           H  
ATOM     75 2HB  LEU A   5       2.192  15.091   0.592  1.00  0.69           H  
ATOM     76  HG  LEU A   5       3.649  12.896   1.969  1.00  0.69           H  
ATOM     77 1HD1 LEU A   5       3.669  14.576   3.769  1.00  0.69           H  
ATOM     78 2HD1 LEU A   5       4.557  15.139   2.394  1.00  0.69           H  
ATOM     79 3HD1 LEU A   5       2.955  15.743   2.736  1.00  0.69           H  
ATOM     80 1HD2 LEU A   5       1.609  12.970   3.388  1.00  0.69           H  
ATOM     81 2HD2 LEU A   5       0.918  14.186   2.336  1.00  0.69           H  
ATOM     82 3HD2 LEU A   5       1.208  12.557   1.725  1.00  0.69           H  
ATOM     83  N   SER A   6       3.136  14.427  -2.562  1.00  0.68           N  
ATOM     84  CA  SER A   6       2.955  15.249  -3.755  1.00  0.68           C  
ATOM     85  C   SER A   6       2.048  14.582  -4.802  1.00  0.68           C  
ATOM     86  O   SER A   6       1.644  15.217  -5.779  1.00  0.68           O  
ATOM     87  CB  SER A   6       4.303  15.588  -4.346  1.00  0.68           C  
ATOM     88  OG  SER A   6       4.951  14.453  -4.853  1.00  0.68           O  
ATOM     89  H   SER A   6       4.056  14.058  -2.368  1.00  0.68           H  
ATOM     90  HA  SER A   6       2.483  16.185  -3.448  1.00  0.68           H  
ATOM     91 1HB  SER A   6       4.192  16.334  -5.130  1.00  0.68           H  
ATOM     92 2HB  SER A   6       4.922  16.035  -3.562  1.00  0.68           H  
ATOM     93  HG  SER A   6       5.904  14.607  -4.653  1.00  0.68           H  
ATOM     94  N   LYS A   7       1.755  13.289  -4.622  1.00  0.72           N  
ATOM     95  CA  LYS A   7       0.857  12.576  -5.513  1.00  0.72           C  
ATOM     96  C   LYS A   7      -0.497  12.422  -4.816  1.00  0.72           C  
ATOM     97  O   LYS A   7      -1.553  12.544  -5.443  1.00  0.72           O  
ATOM     98  CB  LYS A   7       1.431  11.201  -5.867  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.793  11.248  -6.564  1.00  0.72           C  
ATOM    100  CD  LYS A   7       2.717  11.976  -7.905  1.00  0.72           C  
ATOM    101  CE  LYS A   7       4.060  11.952  -8.628  1.00  0.72           C  
ATOM    102  NZ  LYS A   7       4.013  12.701  -9.918  1.00  0.72           N  
ATOM    103  H   LYS A   7       2.130  12.791  -3.822  1.00  0.72           H  
ATOM    104  HA  LYS A   7       0.714  13.158  -6.422  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       1.544  10.615  -4.952  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       0.735  10.672  -6.514  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       3.504  11.771  -5.919  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       3.155  10.235  -6.726  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       1.963  11.504  -8.536  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       2.427  13.016  -7.736  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       4.816  12.403  -7.984  1.00  0.72           H  
ATOM    112 2HE  LYS A   7       4.339  10.918  -8.830  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7       4.919  12.664 -10.363  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7       3.322  12.285 -10.526  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7       3.765  13.664  -9.733  1.00  0.72           H  
ATOM    116  N   LEU A   8      -0.463  12.175  -3.501  1.00  0.82           N  
ATOM    117  CA  LEU A   8      -1.694  12.004  -2.729  1.00  0.82           C  
ATOM    118  C   LEU A   8      -2.452  13.332  -2.610  1.00  0.82           C  
ATOM    119  O   LEU A   8      -3.686  13.369  -2.697  1.00  0.82           O  
ATOM    120  CB  LEU A   8      -1.361  11.477  -1.331  1.00  0.82           C  
ATOM    121  CG  LEU A   8      -0.794  10.055  -1.281  1.00  0.82           C  
ATOM    122  CD1 LEU A   8      -0.354   9.738   0.152  1.00  0.82           C  
ATOM    123  CD2 LEU A   8      -1.847   9.067  -1.790  1.00  0.82           C  
ATOM    124  H   LEU A   8       0.440  12.075  -3.038  1.00  0.82           H  
ATOM    125  HA  LEU A   8      -2.328  11.284  -3.242  1.00  0.82           H  
ATOM    126 1HB  LEU A   8      -0.626  12.141  -0.885  1.00  0.82           H  
ATOM    127 2HB  LEU A   8      -2.265  11.508  -0.722  1.00  0.82           H  
ATOM    128  HG  LEU A   8       0.090   9.999  -1.922  1.00  0.82           H  
ATOM    129 1HD1 LEU A   8       0.071   8.741   0.192  1.00  0.82           H  
ATOM    130 2HD1 LEU A   8       0.398  10.462   0.456  1.00  0.82           H  
ATOM    131 3HD1 LEU A   8      -1.211   9.795   0.821  1.00  0.82           H  
ATOM    132 1HD2 LEU A   8      -1.434   8.071  -1.772  1.00  0.82           H  
ATOM    133 2HD2 LEU A   8      -2.735   9.112  -1.156  1.00  0.82           H  
ATOM    134 3HD2 LEU A   8      -2.122   9.321  -2.814  1.00  0.82           H  
ATOM    135  N   PHE A   9      -1.686  14.415  -2.441  1.00  0.97           N  
ATOM    136  CA  PHE A   9      -2.162  15.786  -2.333  1.00  0.97           C  
ATOM    137  C   PHE A   9      -1.368  16.645  -3.311  1.00  0.97           C  
ATOM    138  O   PHE A   9      -0.356  17.239  -2.917  1.00  0.97           O  
ATOM    139  CB  PHE A   9      -1.874  16.338  -0.944  1.00  0.97           C  
ATOM    140  CG  PHE A   9      -2.452  15.583   0.164  1.00  0.97           C  
ATOM    141  CD1 PHE A   9      -1.704  14.591   0.727  1.00  0.97           C  
ATOM    142  CD2 PHE A   9      -3.707  15.851   0.671  1.00  0.97           C  
ATOM    143  CE1 PHE A   9      -2.173  13.875   1.764  1.00  0.97           C  
ATOM    144  CE2 PHE A   9      -4.189  15.119   1.728  1.00  0.97           C  
ATOM    145  CZ  PHE A   9      -3.424  14.131   2.277  1.00  0.97           C  
ATOM    146  H   PHE A   9      -0.685  14.282  -2.370  1.00  0.97           H  
ATOM    147  HA  PHE A   9      -3.225  15.836  -2.573  1.00  0.97           H  
ATOM    148 1HB  PHE A   9      -0.794  16.357  -0.796  1.00  0.97           H  
ATOM    149 2HB  PHE A   9      -2.225  17.356  -0.877  1.00  0.97           H  
ATOM    150  HD1 PHE A   9      -0.705  14.387   0.323  1.00  0.97           H  
ATOM    151  HD2 PHE A   9      -4.311  16.650   0.227  1.00  0.97           H  
ATOM    152  HE1 PHE A   9      -1.544  13.112   2.175  1.00  0.97           H  
ATOM    153  HE2 PHE A   9      -5.172  15.320   2.127  1.00  0.97           H  
ATOM    154  HZ  PHE A   9      -3.807  13.556   3.114  1.00  0.97           H  
ATOM    155  N   ALA A  10      -1.810  16.759  -4.564  1.00  1.19           N  
ATOM    156  CA  ALA A  10      -0.982  17.416  -5.591  1.00  1.19           C  
ATOM    157  C   ALA A  10      -1.012  18.947  -5.522  1.00  1.19           C  
ATOM    158  O   ALA A  10      -1.432  19.629  -6.456  1.00  1.19           O  
ATOM    159  CB  ALA A  10      -1.426  16.962  -6.967  1.00  1.19           C  
ATOM    160  H   ALA A  10      -2.675  16.308  -4.826  1.00  1.19           H  
ATOM    161  HA  ALA A  10       0.049  17.101  -5.435  1.00  1.19           H  
ATOM    162 1HB  ALA A  10      -0.780  17.411  -7.720  1.00  1.19           H  
ATOM    163 2HB  ALA A  10      -1.352  15.872  -7.025  1.00  1.19           H  
ATOM    164 3HB  ALA A  10      -2.454  17.268  -7.139  1.00  1.19           H  
ATOM    165  N   HIS A  11      -0.576  19.455  -4.383  1.00  1.43           N  
ATOM    166  CA  HIS A  11      -0.439  20.852  -4.053  1.00  1.43           C  
ATOM    167  C   HIS A  11       0.631  20.977  -2.975  1.00  1.43           C  
ATOM    168  O   HIS A  11       1.007  22.077  -2.567  1.00  1.43           O  
ATOM    169  CB  HIS A  11      -1.801  21.447  -3.676  1.00  1.43           C  
ATOM    170  CG  HIS A  11      -2.568  20.712  -2.598  1.00  1.43           C  
ATOM    171  ND1 HIS A  11      -2.329  20.869  -1.251  1.00  1.43           N  
ATOM    172  CD2 HIS A  11      -3.590  19.828  -2.703  1.00  1.43           C  
ATOM    173  CE1 HIS A  11      -3.181  20.113  -0.568  1.00  1.43           C  
ATOM    174  NE2 HIS A  11      -3.960  19.477  -1.432  1.00  1.43           N  
ATOM    175  H   HIS A  11      -0.264  18.794  -3.687  1.00  1.43           H  
ATOM    176  HA  HIS A  11      -0.083  21.399  -4.925  1.00  1.43           H  
ATOM    177 1HB  HIS A  11      -1.659  22.475  -3.342  1.00  1.43           H  
ATOM    178 2HB  HIS A  11      -2.431  21.484  -4.566  1.00  1.43           H  
ATOM    179  HD1 HIS A  11      -1.638  21.462  -0.837  1.00  1.43           H  
ATOM    180  HD2 HIS A  11      -4.117  19.410  -3.562  1.00  1.43           H  
ATOM    181  HE1 HIS A  11      -3.165  20.100   0.516  1.00  1.43           H  
ATOM    182  N   THR A  12       1.133  19.814  -2.547  1.00  1.61           N  
ATOM    183  CA  THR A  12       2.174  19.722  -1.521  1.00  1.61           C  
ATOM    184  C   THR A  12       3.581  19.683  -2.127  1.00  1.61           C  
ATOM    185  O   THR A  12       3.877  18.847  -2.977  1.00  1.61           O  
ATOM    186  CB  THR A  12       1.944  18.473  -0.643  1.00  1.61           C  
ATOM    187  OG1 THR A  12       0.686  18.587   0.013  1.00  1.61           O  
ATOM    188  CG2 THR A  12       3.033  18.288   0.389  1.00  1.61           C  
ATOM    189  H   THR A  12       0.734  18.953  -2.924  1.00  1.61           H  
ATOM    190  HA  THR A  12       2.107  20.605  -0.887  1.00  1.61           H  
ATOM    191  HB  THR A  12       1.918  17.585  -1.281  1.00  1.61           H  
ATOM    192  HG1 THR A  12      -0.003  18.334  -0.615  1.00  1.61           H  
ATOM    193 1HG2 THR A  12       2.826  17.403   0.974  1.00  1.61           H  
ATOM    194 2HG2 THR A  12       3.965  18.160  -0.118  1.00  1.61           H  
ATOM    195 3HG2 THR A  12       3.077  19.153   1.045  1.00  1.61           H  
ATOM    196  N   ASP A  13       4.454  20.587  -1.663  1.00  1.65           N  
ATOM    197  CA  ASP A  13       5.839  20.695  -2.155  1.00  1.65           C  
ATOM    198  C   ASP A  13       6.849  19.758  -1.475  1.00  1.65           C  
ATOM    199  O   ASP A  13       8.003  19.676  -1.895  1.00  1.65           O  
ATOM    200  CB  ASP A  13       6.342  22.130  -1.984  1.00  1.65           C  
ATOM    201  CG  ASP A  13       5.652  23.145  -2.895  1.00  1.65           C  
ATOM    202  OD1 ASP A  13       5.156  22.767  -3.930  1.00  1.65           O  
ATOM    203  OD2 ASP A  13       5.639  24.298  -2.541  1.00  1.65           O  
ATOM    204  H   ASP A  13       4.135  21.243  -0.964  1.00  1.65           H  
ATOM    205  HA  ASP A  13       5.830  20.459  -3.219  1.00  1.65           H  
ATOM    206 1HB  ASP A  13       6.205  22.440  -0.949  1.00  1.65           H  
ATOM    207 2HB  ASP A  13       7.413  22.157  -2.188  1.00  1.65           H  
ATOM    208  N   ARG A  14       6.432  19.097  -0.403  1.00  1.54           N  
ATOM    209  CA  ARG A  14       7.307  18.198   0.349  1.00  1.54           C  
ATOM    210  C   ARG A  14       6.961  16.726   0.129  1.00  1.54           C  
ATOM    211  O   ARG A  14       5.901  16.255   0.537  1.00  1.54           O  
ATOM    212  CB  ARG A  14       7.254  18.522   1.835  1.00  1.54           C  
ATOM    213  CG  ARG A  14       7.840  19.893   2.208  1.00  1.54           C  
ATOM    214  CD  ARG A  14       7.739  20.189   3.679  1.00  1.54           C  
ATOM    215  NE  ARG A  14       8.536  19.262   4.484  1.00  1.54           N  
ATOM    216  CZ  ARG A  14       8.512  19.190   5.838  1.00  1.54           C  
ATOM    217  NH1 ARG A  14       7.746  20.005   6.529  1.00  1.54           N  
ATOM    218  NH2 ARG A  14       9.262  18.293   6.460  1.00  1.54           N  
ATOM    219  H   ARG A  14       5.476  19.215  -0.114  1.00  1.54           H  
ATOM    220  HA  ARG A  14       8.331  18.355   0.011  1.00  1.54           H  
ATOM    221 1HB  ARG A  14       6.219  18.496   2.175  1.00  1.54           H  
ATOM    222 2HB  ARG A  14       7.800  17.761   2.394  1.00  1.54           H  
ATOM    223 1HG  ARG A  14       8.892  19.922   1.925  1.00  1.54           H  
ATOM    224 2HG  ARG A  14       7.301  20.672   1.667  1.00  1.54           H  
ATOM    225 1HD  ARG A  14       8.100  21.199   3.868  1.00  1.54           H  
ATOM    226 2HD  ARG A  14       6.703  20.114   3.993  1.00  1.54           H  
ATOM    227  HE  ARG A  14       9.138  18.616   3.993  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14       7.181  20.689   6.051  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14       7.735  19.956   7.540  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14       9.846  17.669   5.925  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14       9.238  18.201   7.490  1.00  1.54           H  
ATOM    232  N   ASP A  15       7.887  15.980  -0.469  1.00  1.32           N  
ATOM    233  CA  ASP A  15       7.646  14.579  -0.829  1.00  1.32           C  
ATOM    234  C   ASP A  15       7.826  13.578   0.309  1.00  1.32           C  
ATOM    235  O   ASP A  15       8.690  12.707   0.233  1.00  1.32           O  
ATOM    236  CB  ASP A  15       8.626  14.145  -1.930  1.00  1.32           C  
ATOM    237  CG  ASP A  15       8.412  14.800  -3.276  1.00  1.32           C  
ATOM    238  OD1 ASP A  15       7.285  14.954  -3.663  1.00  1.32           O  
ATOM    239  OD2 ASP A  15       9.380  15.134  -3.911  1.00  1.32           O  
ATOM    240  H   ASP A  15       8.760  16.413  -0.737  1.00  1.32           H  
ATOM    241  HA  ASP A  15       6.623  14.494  -1.197  1.00  1.32           H  
ATOM    242 1HB  ASP A  15       9.647  14.350  -1.602  1.00  1.32           H  
ATOM    243 2HB  ASP A  15       8.546  13.063  -2.065  1.00  1.32           H  
ATOM    244  N   ALA A  16       7.037  13.685   1.367  1.00  1.08           N  
ATOM    245  CA  ALA A  16       7.173  12.658   2.403  1.00  1.08           C  
ATOM    246  C   ALA A  16       6.667  11.351   1.813  1.00  1.08           C  
ATOM    247  O   ALA A  16       5.705  11.360   1.037  1.00  1.08           O  
ATOM    248  CB  ALA A  16       6.433  12.996   3.682  1.00  1.08           C  
ATOM    249  H   ALA A  16       6.359  14.446   1.400  1.00  1.08           H  
ATOM    250  HA  ALA A  16       8.232  12.547   2.637  1.00  1.08           H  
ATOM    251 1HB  ALA A  16       6.584  12.199   4.407  1.00  1.08           H  
ATOM    252 2HB  ALA A  16       6.806  13.930   4.094  1.00  1.08           H  
ATOM    253 3HB  ALA A  16       5.401  13.079   3.488  1.00  1.08           H  
ATOM    254  N   LEU A  17       7.281  10.224   2.179  1.00  0.89           N  
ATOM    255  CA  LEU A  17       6.799   8.939   1.666  1.00  0.89           C  
ATOM    256  C   LEU A  17       5.808   8.318   2.639  1.00  0.89           C  
ATOM    257  O   LEU A  17       6.139   8.075   3.799  1.00  0.89           O  
ATOM    258  CB  LEU A  17       7.949   7.956   1.434  1.00  0.89           C  
ATOM    259  CG  LEU A  17       7.515   6.611   0.858  1.00  0.89           C  
ATOM    260  CD1 LEU A  17       6.963   6.860  -0.550  1.00  0.89           C  
ATOM    261  CD2 LEU A  17       8.686   5.646   0.843  1.00  0.89           C  
ATOM    262  H   LEU A  17       8.076  10.257   2.801  1.00  0.89           H  
ATOM    263  HA  LEU A  17       6.290   9.108   0.717  1.00  0.89           H  
ATOM    264 1HB  LEU A  17       8.651   8.407   0.734  1.00  0.89           H  
ATOM    265 2HB  LEU A  17       8.459   7.775   2.378  1.00  0.89           H  
ATOM    266  HG  LEU A  17       6.714   6.193   1.471  1.00  0.89           H  
ATOM    267 1HD1 LEU A  17       6.627   5.939  -1.002  1.00  0.89           H  
ATOM    268 2HD1 LEU A  17       6.137   7.549  -0.483  1.00  0.89           H  
ATOM    269 3HD1 LEU A  17       7.743   7.294  -1.170  1.00  0.89           H  
ATOM    270 1HD2 LEU A  17       8.367   4.689   0.431  1.00  0.89           H  
ATOM    271 2HD2 LEU A  17       9.487   6.057   0.230  1.00  0.89           H  
ATOM    272 3HD2 LEU A  17       9.042   5.503   1.860  1.00  0.89           H  
ATOM    273  N   ILE A  18       4.596   8.085   2.157  1.00  0.76           N  
ATOM    274  CA  ILE A  18       3.514   7.562   2.965  1.00  0.76           C  
ATOM    275  C   ILE A  18       3.302   6.070   2.754  1.00  0.76           C  
ATOM    276  O   ILE A  18       3.047   5.618   1.633  1.00  0.76           O  
ATOM    277  CB  ILE A  18       2.219   8.286   2.618  1.00  0.76           C  
ATOM    278  CG1 ILE A  18       2.442   9.813   2.731  1.00  0.76           C  
ATOM    279  CG2 ILE A  18       1.073   7.777   3.467  1.00  0.76           C  
ATOM    280  CD1 ILE A  18       2.989  10.258   4.037  1.00  0.76           C  
ATOM    281  H   ILE A  18       4.401   8.305   1.194  1.00  0.76           H  
ATOM    282  HA  ILE A  18       3.747   7.739   4.011  1.00  0.76           H  
ATOM    283  HB  ILE A  18       1.985   8.091   1.573  1.00  0.76           H  
ATOM    284 1HG1 ILE A  18       3.124  10.133   1.933  1.00  0.76           H  
ATOM    285 2HG1 ILE A  18       1.490  10.303   2.590  1.00  0.76           H  
ATOM    286 1HG2 ILE A  18       0.157   8.288   3.183  1.00  0.76           H  
ATOM    287 2HG2 ILE A  18       0.946   6.711   3.316  1.00  0.76           H  
ATOM    288 3HG2 ILE A  18       1.297   7.962   4.511  1.00  0.76           H  
ATOM    289 1HD1 ILE A  18       3.120  11.330   4.042  1.00  0.76           H  
ATOM    290 2HD1 ILE A  18       2.348   9.973   4.848  1.00  0.76           H  
ATOM    291 3HD1 ILE A  18       3.946   9.789   4.164  1.00  0.76           H  
ATOM    292  N   ARG A  19       3.380   5.297   3.836  1.00  0.69           N  
ATOM    293  CA  ARG A  19       3.263   3.840   3.717  1.00  0.69           C  
ATOM    294  C   ARG A  19       1.867   3.273   4.013  1.00  0.69           C  
ATOM    295  O   ARG A  19       1.558   2.155   3.599  1.00  0.69           O  
ATOM    296  CB  ARG A  19       4.290   3.194   4.618  1.00  0.69           C  
ATOM    297  CG  ARG A  19       5.716   3.490   4.168  1.00  0.69           C  
ATOM    298  CD  ARG A  19       6.733   2.809   4.984  1.00  0.69           C  
ATOM    299  NE  ARG A  19       8.077   3.188   4.570  1.00  0.69           N  
ATOM    300  CZ  ARG A  19       8.754   2.632   3.542  1.00  0.69           C  
ATOM    301  NH1 ARG A  19       8.201   1.680   2.823  1.00  0.69           N  
ATOM    302  NH2 ARG A  19       9.976   3.046   3.255  1.00  0.69           N  
ATOM    303  H   ARG A  19       3.588   5.740   4.733  1.00  0.69           H  
ATOM    304  HA  ARG A  19       3.516   3.569   2.694  1.00  0.69           H  
ATOM    305 1HB  ARG A  19       4.167   3.562   5.642  1.00  0.69           H  
ATOM    306 2HB  ARG A  19       4.144   2.114   4.629  1.00  0.69           H  
ATOM    307 1HG  ARG A  19       5.838   3.178   3.131  1.00  0.69           H  
ATOM    308 2HG  ARG A  19       5.890   4.570   4.241  1.00  0.69           H  
ATOM    309 1HD  ARG A  19       6.603   3.087   6.032  1.00  0.69           H  
ATOM    310 2HD  ARG A  19       6.630   1.731   4.875  1.00  0.69           H  
ATOM    311  HE  ARG A  19       8.537   3.920   5.098  1.00  0.69           H  
ATOM    312 1HH1 ARG A  19       7.265   1.362   3.036  1.00  0.69           H  
ATOM    313 2HH1 ARG A  19       8.710   1.268   2.054  1.00  0.69           H  
ATOM    314 1HH2 ARG A  19      10.404   3.777   3.806  1.00  0.69           H  
ATOM    315 2HH2 ARG A  19      10.481   2.631   2.487  1.00  0.69           H  
ATOM    316  N   GLU A  20       1.038   4.034   4.720  1.00  0.66           N  
ATOM    317  CA  GLU A  20      -0.337   3.644   5.073  1.00  0.66           C  
ATOM    318  C   GLU A  20      -1.131   4.893   5.457  1.00  0.66           C  
ATOM    319  O   GLU A  20      -0.537   5.909   5.831  1.00  0.66           O  
ATOM    320  CB  GLU A  20      -0.360   2.572   6.180  1.00  0.66           C  
ATOM    321  CG  GLU A  20      -1.762   1.993   6.568  1.00  0.66           C  
ATOM    322  CD  GLU A  20      -2.566   1.356   5.419  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      -3.157   2.108   4.665  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      -2.601   0.147   5.313  1.00  0.66           O  
ATOM    325  H   GLU A  20       1.380   4.928   5.031  1.00  0.66           H  
ATOM    326  HA  GLU A  20      -0.816   3.206   4.205  1.00  0.66           H  
ATOM    327 1HB  GLU A  20       0.269   1.733   5.888  1.00  0.66           H  
ATOM    328 2HB  GLU A  20       0.067   2.988   7.084  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      -1.590   1.218   7.313  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      -2.358   2.762   7.052  1.00  0.66           H  
ATOM    331  N   LEU A  21      -2.456   4.817   5.352  1.00  0.65           N  
ATOM    332  CA  LEU A  21      -3.316   5.916   5.783  1.00  0.65           C  
ATOM    333  C   LEU A  21      -4.064   5.562   7.064  1.00  0.65           C  
ATOM    334  O   LEU A  21      -4.526   4.429   7.217  1.00  0.65           O  
ATOM    335  CB  LEU A  21      -4.383   6.208   4.741  1.00  0.65           C  
ATOM    336  CG  LEU A  21      -3.964   6.496   3.376  1.00  0.65           C  
ATOM    337  CD1 LEU A  21      -5.177   6.717   2.602  1.00  0.65           C  
ATOM    338  CD2 LEU A  21      -3.108   7.645   3.345  1.00  0.65           C  
ATOM    339  H   LEU A  21      -2.862   3.939   5.011  1.00  0.65           H  
ATOM    340  HA  LEU A  21      -2.709   6.803   5.961  1.00  0.65           H  
ATOM    341 1HB  LEU A  21      -5.041   5.347   4.690  1.00  0.65           H  
ATOM    342 2HB  LEU A  21      -4.969   7.061   5.087  1.00  0.65           H  
ATOM    343  HG  LEU A  21      -3.435   5.646   2.960  1.00  0.65           H  
ATOM    344 1HD1 LEU A  21      -4.905   6.940   1.595  1.00  0.65           H  
ATOM    345 2HD1 LEU A  21      -5.795   5.819   2.641  1.00  0.65           H  
ATOM    346 3HD1 LEU A  21      -5.730   7.558   3.018  1.00  0.65           H  
ATOM    347 1HD2 LEU A  21      -2.818   7.865   2.316  1.00  0.65           H  
ATOM    348 2HD2 LEU A  21      -3.660   8.483   3.768  1.00  0.65           H  
ATOM    349 3HD2 LEU A  21      -2.226   7.438   3.936  1.00  0.65           H  
ATOM    350  N   THR A  22      -4.279   6.533   7.944  1.00  0.67           N  
ATOM    351  CA  THR A  22      -5.100   6.247   9.112  1.00  0.67           C  
ATOM    352  C   THR A  22      -5.915   7.419   9.667  1.00  0.67           C  
ATOM    353  O   THR A  22      -5.534   8.580   9.574  1.00  0.67           O  
ATOM    354  CB  THR A  22      -4.248   5.630  10.234  1.00  0.67           C  
ATOM    355  OG1 THR A  22      -5.114   5.263  11.324  1.00  0.67           O  
ATOM    356  CG2 THR A  22      -3.208   6.549  10.719  1.00  0.67           C  
ATOM    357  H   THR A  22      -3.833   7.442   7.811  1.00  0.67           H  
ATOM    358  HA  THR A  22      -5.821   5.483   8.818  1.00  0.67           H  
ATOM    359  HB  THR A  22      -3.761   4.730   9.855  1.00  0.67           H  
ATOM    360  HG1 THR A  22      -4.569   4.958  12.068  1.00  0.67           H  
ATOM    361 1HG2 THR A  22      -2.658   6.036  11.500  1.00  0.67           H  
ATOM    362 2HG2 THR A  22      -2.536   6.819   9.903  1.00  0.67           H  
ATOM    363 3HG2 THR A  22      -3.665   7.428  11.111  1.00  0.67           H  
ATOM    364  N   LEU A  23      -7.041   7.060  10.277  1.00  0.68           N  
ATOM    365  CA  LEU A  23      -7.963   7.961  10.975  1.00  0.68           C  
ATOM    366  C   LEU A  23      -7.936   7.749  12.484  1.00  0.68           C  
ATOM    367  O   LEU A  23      -8.772   8.277  13.219  1.00  0.68           O  
ATOM    368  CB  LEU A  23      -9.379   7.727  10.454  1.00  0.68           C  
ATOM    369  CG  LEU A  23      -9.624   8.126   9.025  1.00  0.68           C  
ATOM    370  CD1 LEU A  23     -10.939   7.582   8.523  1.00  0.68           C  
ATOM    371  CD2 LEU A  23      -9.664   9.606   8.979  1.00  0.68           C  
ATOM    372  H   LEU A  23      -7.262   6.071  10.280  1.00  0.68           H  
ATOM    373  HA  LEU A  23      -7.667   8.992  10.767  1.00  0.68           H  
ATOM    374 1HB  LEU A  23      -9.616   6.665  10.547  1.00  0.68           H  
ATOM    375 2HB  LEU A  23     -10.074   8.289  11.076  1.00  0.68           H  
ATOM    376  HG  LEU A  23      -8.836   7.784   8.425  1.00  0.68           H  
ATOM    377 1HD1 LEU A  23     -11.091   7.891   7.497  1.00  0.68           H  
ATOM    378 2HD1 LEU A  23     -10.908   6.492   8.564  1.00  0.68           H  
ATOM    379 3HD1 LEU A  23     -11.755   7.949   9.142  1.00  0.68           H  
ATOM    380 1HD2 LEU A  23      -9.814   9.934   7.976  1.00  0.68           H  
ATOM    381 2HD2 LEU A  23     -10.475   9.977   9.607  1.00  0.68           H  
ATOM    382 3HD2 LEU A  23      -8.732   9.976   9.353  1.00  0.68           H  
ATOM    383  N   ASP A  24      -6.973   6.963  12.943  1.00  0.69           N  
ATOM    384  CA  ASP A  24      -6.845   6.638  14.355  1.00  0.69           C  
ATOM    385  C   ASP A  24      -5.397   6.719  14.766  1.00  0.69           C  
ATOM    386  O   ASP A  24      -4.560   5.919  14.339  1.00  0.69           O  
ATOM    387  CB  ASP A  24      -7.461   5.266  14.647  1.00  0.69           C  
ATOM    388  CG  ASP A  24      -7.467   4.796  16.149  1.00  0.69           C  
ATOM    389  OD1 ASP A  24      -6.710   5.281  16.994  1.00  0.69           O  
ATOM    390  OD2 ASP A  24      -8.281   3.933  16.430  1.00  0.69           O  
ATOM    391  H   ASP A  24      -6.314   6.551  12.287  1.00  0.69           H  
ATOM    392  HA  ASP A  24      -7.397   7.379  14.934  1.00  0.69           H  
ATOM    393 1HB  ASP A  24      -8.495   5.268  14.292  1.00  0.69           H  
ATOM    394 2HB  ASP A  24      -6.929   4.518  14.061  1.00  0.69           H  
ATOM    395  N   SER A  25      -5.104   7.711  15.595  1.00  0.69           N  
ATOM    396  CA  SER A  25      -3.748   8.009  16.009  1.00  0.69           C  
ATOM    397  C   SER A  25      -3.071   6.851  16.739  1.00  0.69           C  
ATOM    398  O   SER A  25      -1.848   6.743  16.731  1.00  0.69           O  
ATOM    399  CB  SER A  25      -3.753   9.215  16.901  1.00  0.69           C  
ATOM    400  OG  SER A  25      -4.411   8.944  18.103  1.00  0.69           O  
ATOM    401  H   SER A  25      -5.857   8.297  15.927  1.00  0.69           H  
ATOM    402  HA  SER A  25      -3.182   8.267  15.126  1.00  0.69           H  
ATOM    403 1HB  SER A  25      -2.725   9.530  17.106  1.00  0.69           H  
ATOM    404 2HB  SER A  25      -4.244  10.037  16.388  1.00  0.69           H  
ATOM    405  HG  SER A  25      -3.876   8.288  18.550  1.00  0.69           H  
ATOM    406  N   ARG A  26      -3.846   5.923  17.308  1.00  0.69           N  
ATOM    407  CA  ARG A  26      -3.233   4.829  18.052  1.00  0.69           C  
ATOM    408  C   ARG A  26      -2.598   3.812  17.118  1.00  0.69           C  
ATOM    409  O   ARG A  26      -1.814   2.966  17.550  1.00  0.69           O  
ATOM    410  CB  ARG A  26      -4.263   4.114  18.897  1.00  0.69           C  
ATOM    411  CG  ARG A  26      -4.877   4.937  20.007  1.00  0.69           C  
ATOM    412  CD  ARG A  26      -5.951   4.180  20.673  1.00  0.69           C  
ATOM    413  NE  ARG A  26      -7.025   3.906  19.740  1.00  0.69           N  
ATOM    414  CZ  ARG A  26      -8.103   3.138  19.995  1.00  0.69           C  
ATOM    415  NH1 ARG A  26      -8.272   2.580  21.184  1.00  0.69           N  
ATOM    416  NH2 ARG A  26      -8.987   2.945  19.037  1.00  0.69           N  
ATOM    417  H   ARG A  26      -4.875   5.963  17.238  1.00  0.69           H  
ATOM    418  HA  ARG A  26      -2.461   5.239  18.703  1.00  0.69           H  
ATOM    419 1HB  ARG A  26      -5.077   3.773  18.252  1.00  0.69           H  
ATOM    420 2HB  ARG A  26      -3.813   3.230  19.347  1.00  0.69           H  
ATOM    421 1HG  ARG A  26      -4.118   5.201  20.741  1.00  0.69           H  
ATOM    422 2HG  ARG A  26      -5.312   5.844  19.577  1.00  0.69           H  
ATOM    423 1HD  ARG A  26      -5.564   3.231  21.040  1.00  0.69           H  
ATOM    424 2HD  ARG A  26      -6.354   4.760  21.500  1.00  0.69           H  
ATOM    425  HE  ARG A  26      -6.944   4.324  18.788  1.00  0.69           H  
ATOM    426 1HH1 ARG A  26      -7.589   2.729  21.914  1.00  0.69           H  
ATOM    427 2HH1 ARG A  26      -9.082   2.005  21.360  1.00  0.69           H  
ATOM    428 1HH2 ARG A  26      -8.818   3.373  18.103  1.00  0.69           H  
ATOM    429 2HH2 ARG A  26      -9.797   2.376  19.194  1.00  0.69           H  
ATOM    430  N   ASN A  27      -2.980   3.871  15.841  1.00  0.67           N  
ATOM    431  CA  ASN A  27      -2.479   2.950  14.844  1.00  0.67           C  
ATOM    432  C   ASN A  27      -1.410   3.595  13.971  1.00  0.67           C  
ATOM    433  O   ASN A  27      -0.978   3.003  12.982  1.00  0.67           O  
ATOM    434  CB  ASN A  27      -3.625   2.436  14.001  1.00  0.67           C  
ATOM    435  CG  ASN A  27      -4.571   1.563  14.807  1.00  0.67           C  
ATOM    436  OD1 ASN A  27      -4.129   0.746  15.624  1.00  0.67           O  
ATOM    437  ND2 ASN A  27      -5.854   1.722  14.597  1.00  0.67           N  
ATOM    438  H   ASN A  27      -3.624   4.600  15.531  1.00  0.67           H  
ATOM    439  HA  ASN A  27      -2.014   2.106  15.353  1.00  0.67           H  
ATOM    440 1HB  ASN A  27      -4.185   3.285  13.601  1.00  0.67           H  
ATOM    441 2HB  ASN A  27      -3.237   1.866  13.158  1.00  0.67           H  
ATOM    442 1HD2 ASN A  27      -6.520   1.178  15.111  1.00  0.67           H  
ATOM    443 2HD2 ASN A  27      -6.176   2.394  13.931  1.00  0.67           H  
ATOM    444  N   VAL A  28      -0.962   4.797  14.338  1.00  0.66           N  
ATOM    445  CA  VAL A  28       0.069   5.458  13.553  1.00  0.66           C  
ATOM    446  C   VAL A  28       1.432   4.871  13.809  1.00  0.66           C  
ATOM    447  O   VAL A  28       1.879   4.767  14.953  1.00  0.66           O  
ATOM    448  CB  VAL A  28       0.105   6.966  13.870  1.00  0.66           C  
ATOM    449  CG1 VAL A  28       1.289   7.639  13.208  1.00  0.66           C  
ATOM    450  CG2 VAL A  28      -1.116   7.619  13.342  1.00  0.66           C  
ATOM    451  H   VAL A  28      -1.330   5.268  15.165  1.00  0.66           H  
ATOM    452  HA  VAL A  28      -0.167   5.328  12.493  1.00  0.66           H  
ATOM    453  HB  VAL A  28       0.166   7.091  14.945  1.00  0.66           H  
ATOM    454 1HG1 VAL A  28       1.268   8.681  13.468  1.00  0.66           H  
ATOM    455 2HG1 VAL A  28       2.224   7.199  13.565  1.00  0.66           H  
ATOM    456 3HG1 VAL A  28       1.227   7.525  12.132  1.00  0.66           H  
ATOM    457 1HG2 VAL A  28      -1.107   8.679  13.584  1.00  0.66           H  
ATOM    458 2HG2 VAL A  28      -1.126   7.499  12.273  1.00  0.66           H  
ATOM    459 3HG2 VAL A  28      -1.981   7.143  13.772  1.00  0.66           H  
ATOM    460  N   ARG A  29       2.110   4.525  12.734  1.00  0.65           N  
ATOM    461  CA  ARG A  29       3.449   3.994  12.805  1.00  0.65           C  
ATOM    462  C   ARG A  29       4.341   4.935  12.011  1.00  0.65           C  
ATOM    463  O   ARG A  29       3.826   5.755  11.244  1.00  0.65           O  
ATOM    464  CB  ARG A  29       3.486   2.594  12.216  1.00  0.65           C  
ATOM    465  CG  ARG A  29       2.655   1.571  12.975  1.00  0.65           C  
ATOM    466  CD  ARG A  29       2.840   0.183  12.446  1.00  0.65           C  
ATOM    467  NE  ARG A  29       2.321   0.025  11.089  1.00  0.65           N  
ATOM    468  CZ  ARG A  29       2.461  -1.094  10.342  1.00  0.65           C  
ATOM    469  NH1 ARG A  29       3.096  -2.138  10.831  1.00  0.65           N  
ATOM    470  NH2 ARG A  29       1.959  -1.143   9.120  1.00  0.65           N  
ATOM    471  H   ARG A  29       1.656   4.573  11.813  1.00  0.65           H  
ATOM    472  HA  ARG A  29       3.752   3.958  13.846  1.00  0.65           H  
ATOM    473 1HB  ARG A  29       3.090   2.635  11.196  1.00  0.65           H  
ATOM    474 2HB  ARG A  29       4.495   2.220  12.146  1.00  0.65           H  
ATOM    475 1HG  ARG A  29       2.933   1.588  14.028  1.00  0.65           H  
ATOM    476 2HG  ARG A  29       1.596   1.831  12.876  1.00  0.65           H  
ATOM    477 1HD  ARG A  29       3.902  -0.056  12.433  1.00  0.65           H  
ATOM    478 2HD  ARG A  29       2.318  -0.521  13.093  1.00  0.65           H  
ATOM    479  HE  ARG A  29       1.824   0.816  10.677  1.00  0.65           H  
ATOM    480 1HH1 ARG A  29       3.480  -2.105  11.765  1.00  0.65           H  
ATOM    481 2HH1 ARG A  29       3.199  -2.973  10.272  1.00  0.65           H  
ATOM    482 1HH2 ARG A  29       1.471  -0.336   8.742  1.00  0.65           H  
ATOM    483 2HH2 ARG A  29       2.064  -1.978   8.564  1.00  0.65           H  
ATOM    484  N   PRO A  30       5.660   4.925  12.211  1.00  0.64           N  
ATOM    485  CA  PRO A  30       6.553   5.729  11.435  1.00  0.64           C  
ATOM    486  C   PRO A  30       6.305   5.476   9.971  1.00  0.64           C  
ATOM    487  O   PRO A  30       6.236   4.326   9.533  1.00  0.64           O  
ATOM    488  CB  PRO A  30       7.920   5.231  11.885  1.00  0.64           C  
ATOM    489  CG  PRO A  30       7.686   4.776  13.317  1.00  0.64           C  
ATOM    490  CD  PRO A  30       6.303   4.153  13.298  1.00  0.64           C  
ATOM    491  HA  PRO A  30       6.408   6.770  11.692  1.00  0.64           H  
ATOM    492 1HB  PRO A  30       8.260   4.423  11.224  1.00  0.64           H  
ATOM    493 2HB  PRO A  30       8.656   6.044  11.807  1.00  0.64           H  
ATOM    494 1HG  PRO A  30       8.471   4.074  13.633  1.00  0.64           H  
ATOM    495 2HG  PRO A  30       7.739   5.643  13.998  1.00  0.64           H  
ATOM    496 1HD  PRO A  30       6.367   3.089  13.065  1.00  0.64           H  
ATOM    497 2HD  PRO A  30       5.832   4.355  14.271  1.00  0.64           H  
ATOM    498  N   GLY A  31       6.229   6.551   9.207  1.00  0.64           N  
ATOM    499  CA  GLY A  31       5.970   6.429   7.772  1.00  0.64           C  
ATOM    500  C   GLY A  31       4.487   6.593   7.378  1.00  0.64           C  
ATOM    501  O   GLY A  31       4.177   6.727   6.195  1.00  0.64           O  
ATOM    502  H   GLY A  31       6.300   7.468   9.660  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       6.589   7.139   7.233  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       6.303   5.446   7.444  1.00  0.64           H  
ATOM    505  N   ASP A  32       3.576   6.600   8.346  1.00  0.64           N  
ATOM    506  CA  ASP A  32       2.141   6.750   8.051  1.00  0.64           C  
ATOM    507  C   ASP A  32       1.629   8.182   7.836  1.00  0.64           C  
ATOM    508  O   ASP A  32       2.242   9.155   8.297  1.00  0.64           O  
ATOM    509  CB  ASP A  32       1.319   6.111   9.158  1.00  0.64           C  
ATOM    510  CG  ASP A  32       1.454   4.616   9.164  1.00  0.64           C  
ATOM    511  OD1 ASP A  32       1.954   4.099   8.203  1.00  0.64           O  
ATOM    512  OD2 ASP A  32       1.127   3.999  10.147  1.00  0.64           O  
ATOM    513  H   ASP A  32       3.865   6.455   9.319  1.00  0.64           H  
ATOM    514  HA  ASP A  32       1.936   6.197   7.134  1.00  0.64           H  
ATOM    515 1HB  ASP A  32       1.646   6.496  10.115  1.00  0.64           H  
ATOM    516 2HB  ASP A  32       0.264   6.373   9.032  1.00  0.64           H  
ATOM    517  N   LEU A  33       0.478   8.283   7.157  1.00  0.65           N  
ATOM    518  CA  LEU A  33      -0.282   9.528   7.020  1.00  0.65           C  
ATOM    519  C   LEU A  33      -1.539   9.520   7.866  1.00  0.65           C  
ATOM    520  O   LEU A  33      -2.434   8.688   7.680  1.00  0.65           O  
ATOM    521  CB  LEU A  33      -0.664   9.798   5.569  1.00  0.65           C  
ATOM    522  CG  LEU A  33      -1.627  10.943   5.261  1.00  0.65           C  
ATOM    523  CD1 LEU A  33      -1.108  12.285   5.677  1.00  0.65           C  
ATOM    524  CD2 LEU A  33      -1.816  10.974   3.787  1.00  0.65           C  
ATOM    525  H   LEU A  33       0.082   7.434   6.748  1.00  0.65           H  
ATOM    526  HA  LEU A  33       0.351  10.341   7.350  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       0.213  10.024   5.028  1.00  0.65           H  
ATOM    528 2HB  LEU A  33      -1.092   8.900   5.174  1.00  0.65           H  
ATOM    529  HG  LEU A  33      -2.562  10.754   5.776  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33      -1.835  13.050   5.417  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33      -0.951  12.293   6.743  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33      -0.192  12.480   5.164  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33      -2.513  11.741   3.556  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33      -0.858  11.174   3.308  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33      -2.183  10.067   3.435  1.00  0.65           H  
ATOM    536  N   PHE A  34      -1.596  10.454   8.792  1.00  0.69           N  
ATOM    537  CA  PHE A  34      -2.734  10.581   9.681  1.00  0.69           C  
ATOM    538  C   PHE A  34      -3.671  11.636   9.137  1.00  0.69           C  
ATOM    539  O   PHE A  34      -3.231  12.722   8.765  1.00  0.69           O  
ATOM    540  CB  PHE A  34      -2.269  10.873  11.105  1.00  0.69           C  
ATOM    541  CG  PHE A  34      -3.380  11.150  12.128  1.00  0.69           C  
ATOM    542  CD1 PHE A  34      -4.329  10.197  12.458  1.00  0.69           C  
ATOM    543  CD2 PHE A  34      -3.438  12.380  12.793  1.00  0.69           C  
ATOM    544  CE1 PHE A  34      -5.307  10.465  13.393  1.00  0.69           C  
ATOM    545  CE2 PHE A  34      -4.412  12.638  13.734  1.00  0.69           C  
ATOM    546  CZ  PHE A  34      -5.346  11.682  14.029  1.00  0.69           C  
ATOM    547  H   PHE A  34      -0.814  11.112   8.863  1.00  0.69           H  
ATOM    548  HA  PHE A  34      -3.270   9.634   9.700  1.00  0.69           H  
ATOM    549 1HB  PHE A  34      -1.682  10.034  11.465  1.00  0.69           H  
ATOM    550 2HB  PHE A  34      -1.620  11.725  11.084  1.00  0.69           H  
ATOM    551  HD1 PHE A  34      -4.312   9.243  11.969  1.00  0.69           H  
ATOM    552  HD2 PHE A  34      -2.697  13.137  12.572  1.00  0.69           H  
ATOM    553  HE1 PHE A  34      -6.050   9.711  13.629  1.00  0.69           H  
ATOM    554  HE2 PHE A  34      -4.448  13.597  14.250  1.00  0.69           H  
ATOM    555  HZ  PHE A  34      -6.118  11.892  14.769  1.00  0.69           H  
ATOM    556  N   LEU A  35      -4.938  11.279   9.010  1.00  0.75           N  
ATOM    557  CA  LEU A  35      -5.951  12.175   8.487  1.00  0.75           C  
ATOM    558  C   LEU A  35      -6.833  12.685   9.643  1.00  0.75           C  
ATOM    559  O   LEU A  35      -7.780  12.041  10.100  1.00  0.75           O  
ATOM    560  CB  LEU A  35      -6.742  11.424   7.410  1.00  0.75           C  
ATOM    561  CG  LEU A  35      -5.860  10.806   6.220  1.00  0.75           C  
ATOM    562  CD1 LEU A  35      -6.709  10.031   5.245  1.00  0.75           C  
ATOM    563  CD2 LEU A  35      -5.159  11.884   5.488  1.00  0.75           C  
ATOM    564  H   LEU A  35      -5.208  10.343   9.302  1.00  0.75           H  
ATOM    565  HA  LEU A  35      -5.463  13.033   8.029  1.00  0.75           H  
ATOM    566 1HB  LEU A  35      -7.252  10.604   7.865  1.00  0.75           H  
ATOM    567 2HB  LEU A  35      -7.464  12.104   6.981  1.00  0.75           H  
ATOM    568  HG  LEU A  35      -5.132  10.108   6.650  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35      -6.068   9.608   4.472  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35      -7.226   9.239   5.759  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35      -7.418  10.690   4.785  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35      -4.569  11.449   4.696  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35      -5.879  12.569   5.061  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35      -4.515  12.401   6.184  1.00  0.75           H  
ATOM    575  N   ALA A  36      -6.490  13.855  10.147  1.00  0.88           N  
ATOM    576  CA  ALA A  36      -7.091  14.412  11.350  1.00  0.88           C  
ATOM    577  C   ALA A  36      -8.421  15.099  11.096  1.00  0.88           C  
ATOM    578  O   ALA A  36      -8.505  16.332  10.978  1.00  0.88           O  
ATOM    579  CB  ALA A  36      -6.147  15.370  11.982  1.00  0.88           C  
ATOM    580  H   ALA A  36      -5.749  14.383   9.696  1.00  0.88           H  
ATOM    581  HA  ALA A  36      -7.267  13.589  12.044  1.00  0.88           H  
ATOM    582 1HB  ALA A  36      -6.584  15.724  12.869  1.00  0.88           H  
ATOM    583 2HB  ALA A  36      -5.213  14.877  12.198  1.00  0.88           H  
ATOM    584 3HB  ALA A  36      -5.974  16.176  11.311  1.00  0.88           H  
ATOM    585  N   VAL A  37      -9.438  14.274  10.965  1.00  1.07           N  
ATOM    586  CA  VAL A  37     -10.786  14.711  10.658  1.00  1.07           C  
ATOM    587  C   VAL A  37     -11.717  14.782  11.887  1.00  1.07           C  
ATOM    588  O   VAL A  37     -11.749  13.841  12.689  1.00  1.07           O  
ATOM    589  CB  VAL A  37     -11.377  13.763   9.622  1.00  1.07           C  
ATOM    590  CG1 VAL A  37     -12.756  14.099   9.323  1.00  1.07           C  
ATOM    591  CG2 VAL A  37     -10.617  13.900   8.422  1.00  1.07           C  
ATOM    592  H   VAL A  37      -9.220  13.278  11.030  1.00  1.07           H  
ATOM    593  HA  VAL A  37     -10.699  15.671  10.166  1.00  1.07           H  
ATOM    594  HB  VAL A  37     -11.340  12.735   9.987  1.00  1.07           H  
ATOM    595 1HG1 VAL A  37     -13.138  13.420   8.572  1.00  1.07           H  
ATOM    596 2HG1 VAL A  37     -13.340  14.006  10.209  1.00  1.07           H  
ATOM    597 3HG1 VAL A  37     -12.798  15.124   8.957  1.00  1.07           H  
ATOM    598 1HG2 VAL A  37     -11.024  13.269   7.679  1.00  1.07           H  
ATOM    599 2HG2 VAL A  37     -10.694  14.930   8.100  1.00  1.07           H  
ATOM    600 3HG2 VAL A  37      -9.576  13.637   8.608  1.00  1.07           H  
ATOM    601  N   PRO A  38     -12.399  15.920  12.128  1.00  1.32           N  
ATOM    602  CA  PRO A  38     -13.417  16.091  13.148  1.00  1.32           C  
ATOM    603  C   PRO A  38     -14.486  15.023  12.940  1.00  1.32           C  
ATOM    604  O   PRO A  38     -14.872  14.770  11.800  1.00  1.32           O  
ATOM    605  CB  PRO A  38     -13.941  17.503  12.861  1.00  1.32           C  
ATOM    606  CG  PRO A  38     -12.766  18.207  12.235  1.00  1.32           C  
ATOM    607  CD  PRO A  38     -12.086  17.154  11.396  1.00  1.32           C  
ATOM    608  HA  PRO A  38     -12.956  16.040  14.133  1.00  1.32           H  
ATOM    609 1HB  PRO A  38     -14.819  17.452  12.200  1.00  1.32           H  
ATOM    610 2HB  PRO A  38     -14.268  17.975  13.802  1.00  1.32           H  
ATOM    611 1HG  PRO A  38     -13.104  19.070  11.632  1.00  1.32           H  
ATOM    612 2HG  PRO A  38     -12.107  18.604  13.024  1.00  1.32           H  
ATOM    613 1HD  PRO A  38     -12.511  17.126  10.394  1.00  1.32           H  
ATOM    614 2HD  PRO A  38     -11.004  17.373  11.407  1.00  1.32           H  
ATOM    615  N   GLY A  39     -14.980  14.405  14.004  1.00  1.57           N  
ATOM    616  CA  GLY A  39     -15.977  13.350  13.857  1.00  1.57           C  
ATOM    617  C   GLY A  39     -17.327  13.740  14.432  1.00  1.57           C  
ATOM    618  O   GLY A  39     -17.745  14.895  14.354  1.00  1.57           O  
ATOM    619  H   GLY A  39     -14.675  14.626  14.950  1.00  1.57           H  
ATOM    620 1HA  GLY A  39     -16.090  13.093  12.803  1.00  1.57           H  
ATOM    621 2HA  GLY A  39     -15.616  12.456  14.362  1.00  1.57           H  
ATOM    622  N   ILE A  40     -18.006  12.747  15.006  1.00  1.73           N  
ATOM    623  CA  ILE A  40     -19.331  12.932  15.585  1.00  1.73           C  
ATOM    624  C   ILE A  40     -19.227  13.077  17.102  1.00  1.73           C  
ATOM    625  O   ILE A  40     -19.734  14.035  17.683  1.00  1.73           O  
ATOM    626  CB  ILE A  40     -20.240  11.735  15.241  1.00  1.73           C  
ATOM    627  CG1 ILE A  40     -20.325  11.567  13.713  1.00  1.73           C  
ATOM    628  CG2 ILE A  40     -21.618  11.924  15.853  1.00  1.73           C  
ATOM    629  CD1 ILE A  40     -20.870  12.775  12.990  1.00  1.73           C  
ATOM    630  H   ILE A  40     -17.589  11.830  15.013  1.00  1.73           H  
ATOM    631  HA  ILE A  40     -19.772  13.842  15.181  1.00  1.73           H  
ATOM    632  HB  ILE A  40     -19.803  10.824  15.644  1.00  1.73           H  
ATOM    633 1HG1 ILE A  40     -19.330  11.358  13.325  1.00  1.73           H  
ATOM    634 2HG1 ILE A  40     -20.967  10.716  13.490  1.00  1.73           H  
ATOM    635 1HG2 ILE A  40     -22.244  11.065  15.615  1.00  1.73           H  
ATOM    636 2HG2 ILE A  40     -21.524  12.014  16.937  1.00  1.73           H  
ATOM    637 3HG2 ILE A  40     -22.074  12.828  15.452  1.00  1.73           H  
ATOM    638 1HD1 ILE A  40     -20.897  12.573  11.923  1.00  1.73           H  
ATOM    639 2HD1 ILE A  40     -21.878  12.990  13.344  1.00  1.73           H  
ATOM    640 3HD1 ILE A  40     -20.228  13.636  13.179  1.00  1.73           H  
ATOM    641  N   ASN A  41     -18.547  12.116  17.732  1.00  1.75           N  
ATOM    642  CA  ASN A  41     -18.352  12.105  19.181  1.00  1.75           C  
ATOM    643  C   ASN A  41     -16.906  12.453  19.554  1.00  1.75           C  
ATOM    644  O   ASN A  41     -16.578  12.657  20.724  1.00  1.75           O  
ATOM    645  CB  ASN A  41     -18.706  10.736  19.723  1.00  1.75           C  
ATOM    646  CG  ASN A  41     -20.160  10.386  19.519  1.00  1.75           C  
ATOM    647  OD1 ASN A  41     -21.051  11.234  19.640  1.00  1.75           O  
ATOM    648  ND2 ASN A  41     -20.414   9.140  19.204  1.00  1.75           N  
ATOM    649  H   ASN A  41     -18.171  11.356  17.192  1.00  1.75           H  
ATOM    650  HA  ASN A  41     -19.001  12.858  19.631  1.00  1.75           H  
ATOM    651 1HB  ASN A  41     -18.089   9.983  19.232  1.00  1.75           H  
ATOM    652 2HB  ASN A  41     -18.480  10.700  20.789  1.00  1.75           H  
ATOM    653 1HD2 ASN A  41     -21.357   8.843  19.056  1.00  1.75           H  
ATOM    654 2HD2 ASN A  41     -19.665   8.482  19.116  1.00  1.75           H  
ATOM    655  N   VAL A  42     -16.043  12.458  18.544  1.00  1.63           N  
ATOM    656  CA  VAL A  42     -14.607  12.679  18.685  1.00  1.63           C  
ATOM    657  C   VAL A  42     -14.121  13.705  17.675  1.00  1.63           C  
ATOM    658  O   VAL A  42     -14.847  14.049  16.743  1.00  1.63           O  
ATOM    659  CB  VAL A  42     -13.825  11.372  18.459  1.00  1.63           C  
ATOM    660  CG1 VAL A  42     -14.247  10.312  19.473  1.00  1.63           C  
ATOM    661  CG2 VAL A  42     -14.061  10.897  17.032  1.00  1.63           C  
ATOM    662  H   VAL A  42     -16.409  12.309  17.621  1.00  1.63           H  
ATOM    663  HA  VAL A  42     -14.405  13.049  19.691  1.00  1.63           H  
ATOM    664  HB  VAL A  42     -12.761  11.562  18.610  1.00  1.63           H  
ATOM    665 1HG1 VAL A  42     -13.669   9.403  19.307  1.00  1.63           H  
ATOM    666 2HG1 VAL A  42     -14.060  10.683  20.482  1.00  1.63           H  
ATOM    667 3HG1 VAL A  42     -15.302  10.088  19.360  1.00  1.63           H  
ATOM    668 1HG2 VAL A  42     -13.495   9.980  16.856  1.00  1.63           H  
ATOM    669 2HG2 VAL A  42     -15.121  10.704  16.883  1.00  1.63           H  
ATOM    670 3HG2 VAL A  42     -13.729  11.668  16.334  1.00  1.63           H  
ATOM    671  N   ASP A  43     -12.893  14.174  17.847  1.00  1.42           N  
ATOM    672  CA  ASP A  43     -12.273  15.083  16.891  1.00  1.42           C  
ATOM    673  C   ASP A  43     -10.834  14.686  16.659  1.00  1.42           C  
ATOM    674  O   ASP A  43      -9.993  14.841  17.540  1.00  1.42           O  
ATOM    675  CB  ASP A  43     -12.392  16.542  17.361  1.00  1.42           C  
ATOM    676  CG  ASP A  43     -11.803  17.654  16.388  1.00  1.42           C  
ATOM    677  OD1 ASP A  43     -10.985  17.386  15.500  1.00  1.42           O  
ATOM    678  OD2 ASP A  43     -12.225  18.786  16.556  1.00  1.42           O  
ATOM    679  H   ASP A  43     -12.363  13.870  18.653  1.00  1.42           H  
ATOM    680  HA  ASP A  43     -12.797  14.979  15.953  1.00  1.42           H  
ATOM    681 1HB  ASP A  43     -13.447  16.770  17.533  1.00  1.42           H  
ATOM    682 2HB  ASP A  43     -11.886  16.642  18.325  1.00  1.42           H  
ATOM    683  N   GLY A  44     -10.539  14.163  15.466  1.00  1.22           N  
ATOM    684  CA  GLY A  44      -9.219  13.640  15.157  1.00  1.22           C  
ATOM    685  C   GLY A  44      -8.089  14.645  15.341  1.00  1.22           C  
ATOM    686  O   GLY A  44      -6.948  14.253  15.586  1.00  1.22           O  
ATOM    687  H   GLY A  44     -11.247  14.093  14.732  1.00  1.22           H  
ATOM    688 1HA  GLY A  44      -9.029  12.765  15.776  1.00  1.22           H  
ATOM    689 2HA  GLY A  44      -9.221  13.293  14.122  1.00  1.22           H  
ATOM    690  N   ARG A  45      -8.380  15.948  15.292  1.00  1.06           N  
ATOM    691  CA  ARG A  45      -7.304  16.919  15.439  1.00  1.06           C  
ATOM    692  C   ARG A  45      -6.735  16.919  16.844  1.00  1.06           C  
ATOM    693  O   ARG A  45      -5.575  17.279  17.064  1.00  1.06           O  
ATOM    694  CB  ARG A  45      -7.784  18.290  15.093  1.00  1.06           C  
ATOM    695  CG  ARG A  45      -8.168  18.442  13.646  1.00  1.06           C  
ATOM    696  CD  ARG A  45      -8.645  19.757  13.427  1.00  1.06           C  
ATOM    697  NE  ARG A  45      -9.806  19.986  14.233  1.00  1.06           N  
ATOM    698  CZ  ARG A  45     -10.257  21.199  14.561  1.00  1.06           C  
ATOM    699  NH1 ARG A  45      -9.610  22.258  14.116  1.00  1.06           N  
ATOM    700  NH2 ARG A  45     -11.318  21.315  15.337  1.00  1.06           N  
ATOM    701  H   ARG A  45      -9.349  16.281  15.168  1.00  1.06           H  
ATOM    702  HA  ARG A  45      -6.518  16.666  14.757  1.00  1.06           H  
ATOM    703 1HB  ARG A  45      -8.659  18.532  15.698  1.00  1.06           H  
ATOM    704 2HB  ARG A  45      -7.009  19.020  15.317  1.00  1.06           H  
ATOM    705 1HG  ARG A  45      -7.313  18.259  13.000  1.00  1.06           H  
ATOM    706 2HG  ARG A  45      -8.972  17.738  13.404  1.00  1.06           H  
ATOM    707 1HD  ARG A  45      -7.885  20.493  13.685  1.00  1.06           H  
ATOM    708 2HD  ARG A  45      -8.928  19.867  12.382  1.00  1.06           H  
ATOM    709  HE  ARG A  45     -10.306  19.151  14.609  1.00  1.06           H  
ATOM    710 1HH1 ARG A  45      -8.790  22.136  13.532  1.00  1.06           H  
ATOM    711 2HH1 ARG A  45      -9.894  23.202  14.363  1.00  1.06           H  
ATOM    712 1HH2 ARG A  45     -11.777  20.452  15.695  1.00  1.06           H  
ATOM    713 2HH2 ARG A  45     -11.661  22.220  15.602  1.00  1.06           H  
ATOM    714  N   ALA A  46      -7.527  16.440  17.796  1.00  0.96           N  
ATOM    715  CA  ALA A  46      -7.144  16.372  19.193  1.00  0.96           C  
ATOM    716  C   ALA A  46      -5.963  15.444  19.393  1.00  0.96           C  
ATOM    717  O   ALA A  46      -5.282  15.511  20.416  1.00  0.96           O  
ATOM    718  CB  ALA A  46      -8.307  15.886  20.037  1.00  0.96           C  
ATOM    719  H   ALA A  46      -8.454  16.090  17.547  1.00  0.96           H  
ATOM    720  HA  ALA A  46      -6.852  17.371  19.513  1.00  0.96           H  
ATOM    721 1HB  ALA A  46      -8.013  15.858  21.084  1.00  0.96           H  
ATOM    722 2HB  ALA A  46      -9.156  16.558  19.911  1.00  0.96           H  
ATOM    723 3HB  ALA A  46      -8.591  14.884  19.714  1.00  0.96           H  
ATOM    724  N   HIS A  47      -5.750  14.541  18.437  1.00  0.90           N  
ATOM    725  CA  HIS A  47      -4.733  13.533  18.557  1.00  0.90           C  
ATOM    726  C   HIS A  47      -3.547  13.752  17.612  1.00  0.90           C  
ATOM    727  O   HIS A  47      -2.676  12.880  17.490  1.00  0.90           O  
ATOM    728  CB  HIS A  47      -5.400  12.209  18.263  1.00  0.90           C  
ATOM    729  CG  HIS A  47      -6.550  11.937  19.185  1.00  0.90           C  
ATOM    730  ND1 HIS A  47      -6.388  11.593  20.508  1.00  0.90           N  
ATOM    731  CD2 HIS A  47      -7.886  11.995  18.968  1.00  0.90           C  
ATOM    732  CE1 HIS A  47      -7.578  11.441  21.068  1.00  0.90           C  
ATOM    733  NE2 HIS A  47      -8.504  11.680  20.154  1.00  0.90           N  
ATOM    734  H   HIS A  47      -6.314  14.545  17.587  1.00  0.90           H  
ATOM    735  HA  HIS A  47      -4.353  13.514  19.578  1.00  0.90           H  
ATOM    736 1HB  HIS A  47      -5.757  12.191  17.231  1.00  0.90           H  
ATOM    737 2HB  HIS A  47      -4.676  11.428  18.387  1.00  0.90           H  
ATOM    738  HD1 HIS A  47      -5.515  11.487  20.992  1.00  0.90           H  
ATOM    739  HD2 HIS A  47      -8.483  12.237  18.090  1.00  0.90           H  
ATOM    740  HE1 HIS A  47      -7.664  11.165  22.118  1.00  0.90           H  
ATOM    741  N   ILE A  48      -3.456  14.943  16.999  1.00  0.86           N  
ATOM    742  CA  ILE A  48      -2.344  15.186  16.077  1.00  0.86           C  
ATOM    743  C   ILE A  48      -1.003  15.098  16.773  1.00  0.86           C  
ATOM    744  O   ILE A  48      -0.072  14.512  16.227  1.00  0.86           O  
ATOM    745  CB  ILE A  48      -2.449  16.535  15.351  1.00  0.86           C  
ATOM    746  CG1 ILE A  48      -3.602  16.461  14.367  1.00  0.86           C  
ATOM    747  CG2 ILE A  48      -1.122  16.823  14.640  1.00  0.86           C  
ATOM    748  CD1 ILE A  48      -4.007  17.795  13.753  1.00  0.86           C  
ATOM    749  H   ILE A  48      -4.174  15.658  17.132  1.00  0.86           H  
ATOM    750  HA  ILE A  48      -2.368  14.420  15.313  1.00  0.86           H  
ATOM    751  HB  ILE A  48      -2.674  17.327  16.062  1.00  0.86           H  
ATOM    752 1HG1 ILE A  48      -3.338  15.785  13.580  1.00  0.86           H  
ATOM    753 2HG1 ILE A  48      -4.442  16.040  14.892  1.00  0.86           H  
ATOM    754 1HG2 ILE A  48      -1.181  17.770  14.110  1.00  0.86           H  
ATOM    755 2HG2 ILE A  48      -0.333  16.873  15.380  1.00  0.86           H  
ATOM    756 3HG2 ILE A  48      -0.907  16.031  13.941  1.00  0.86           H  
ATOM    757 1HD1 ILE A  48      -4.835  17.655  13.074  1.00  0.86           H  
ATOM    758 2HD1 ILE A  48      -4.309  18.476  14.549  1.00  0.86           H  
ATOM    759 3HD1 ILE A  48      -3.165  18.216  13.206  1.00  0.86           H  
ATOM    760  N   ALA A  49      -0.891  15.639  17.977  1.00  0.83           N  
ATOM    761  CA  ALA A  49       0.377  15.586  18.688  1.00  0.83           C  
ATOM    762  C   ALA A  49       0.843  14.147  18.871  1.00  0.83           C  
ATOM    763  O   ALA A  49       2.045  13.879  18.838  1.00  0.83           O  
ATOM    764  CB  ALA A  49       0.260  16.253  20.039  1.00  0.83           C  
ATOM    765  H   ALA A  49      -1.690  16.099  18.394  1.00  0.83           H  
ATOM    766  HA  ALA A  49       1.121  16.110  18.092  1.00  0.83           H  
ATOM    767 1HB  ALA A  49       1.225  16.221  20.543  1.00  0.83           H  
ATOM    768 2HB  ALA A  49      -0.048  17.289  19.909  1.00  0.83           H  
ATOM    769 3HB  ALA A  49      -0.483  15.723  20.638  1.00  0.83           H  
ATOM    770  N   ASP A  50      -0.086  13.207  19.047  1.00  0.80           N  
ATOM    771  CA  ASP A  50       0.341  11.840  19.278  1.00  0.80           C  
ATOM    772  C   ASP A  50       0.683  11.190  17.953  1.00  0.80           C  
ATOM    773  O   ASP A  50       1.635  10.411  17.863  1.00  0.80           O  
ATOM    774  CB  ASP A  50      -0.726  11.065  20.049  1.00  0.80           C  
ATOM    775  CG  ASP A  50      -0.906  11.589  21.500  1.00  0.80           C  
ATOM    776  OD1 ASP A  50       0.073  11.627  22.241  1.00  0.80           O  
ATOM    777  OD2 ASP A  50      -1.997  11.945  21.847  1.00  0.80           O  
ATOM    778  H   ASP A  50      -1.073  13.442  19.023  1.00  0.80           H  
ATOM    779  HA  ASP A  50       1.239  11.854  19.879  1.00  0.80           H  
ATOM    780 1HB  ASP A  50      -1.682  11.149  19.519  1.00  0.80           H  
ATOM    781 2HB  ASP A  50      -0.462  10.009  20.078  1.00  0.80           H  
ATOM    782  N   ALA A  51      -0.033  11.564  16.898  1.00  0.77           N  
ATOM    783  CA  ALA A  51       0.282  11.029  15.584  1.00  0.77           C  
ATOM    784  C   ALA A  51       1.717  11.410  15.215  1.00  0.77           C  
ATOM    785  O   ALA A  51       2.469  10.613  14.639  1.00  0.77           O  
ATOM    786  CB  ALA A  51      -0.682  11.580  14.562  1.00  0.77           C  
ATOM    787  H   ALA A  51      -0.819  12.205  17.018  1.00  0.77           H  
ATOM    788  HA  ALA A  51       0.206   9.944  15.621  1.00  0.77           H  
ATOM    789 1HB  ALA A  51      -0.446  11.172  13.583  1.00  0.77           H  
ATOM    790 2HB  ALA A  51      -1.694  11.296  14.848  1.00  0.77           H  
ATOM    791 3HB  ALA A  51      -0.603  12.664  14.529  1.00  0.77           H  
ATOM    792  N   LEU A  52       2.103  12.627  15.604  1.00  0.74           N  
ATOM    793  CA  LEU A  52       3.431  13.133  15.331  1.00  0.74           C  
ATOM    794  C   LEU A  52       4.485  12.443  16.203  1.00  0.74           C  
ATOM    795  O   LEU A  52       5.542  12.049  15.706  1.00  0.74           O  
ATOM    796  CB  LEU A  52       3.439  14.633  15.584  1.00  0.74           C  
ATOM    797  CG  LEU A  52       2.573  15.457  14.632  1.00  0.74           C  
ATOM    798  CD1 LEU A  52       2.558  16.906  15.066  1.00  0.74           C  
ATOM    799  CD2 LEU A  52       3.101  15.322  13.330  1.00  0.74           C  
ATOM    800  H   LEU A  52       1.421  13.235  16.064  1.00  0.74           H  
ATOM    801  HA  LEU A  52       3.664  12.945  14.284  1.00  0.74           H  
ATOM    802 1HB  LEU A  52       3.078  14.812  16.595  1.00  0.74           H  
ATOM    803 2HB  LEU A  52       4.462  14.998  15.511  1.00  0.74           H  
ATOM    804  HG  LEU A  52       1.565  15.089  14.638  1.00  0.74           H  
ATOM    805 1HD1 LEU A  52       1.943  17.486  14.380  1.00  0.74           H  
ATOM    806 2HD1 LEU A  52       2.148  16.978  16.069  1.00  0.74           H  
ATOM    807 3HD1 LEU A  52       3.572  17.296  15.058  1.00  0.74           H  
ATOM    808 1HD2 LEU A  52       2.516  15.899  12.620  1.00  0.74           H  
ATOM    809 2HD2 LEU A  52       4.103  15.692  13.383  1.00  0.74           H  
ATOM    810 3HD2 LEU A  52       3.100  14.272  13.043  1.00  0.74           H  
ATOM    811  N   LYS A  53       4.185  12.226  17.492  1.00  0.72           N  
ATOM    812  CA  LYS A  53       5.128  11.546  18.391  1.00  0.72           C  
ATOM    813  C   LYS A  53       5.402  10.114  17.951  1.00  0.72           C  
ATOM    814  O   LYS A  53       6.494   9.586  18.163  1.00  0.72           O  
ATOM    815  CB  LYS A  53       4.638  11.558  19.838  1.00  0.72           C  
ATOM    816  CG  LYS A  53       4.728  12.926  20.549  1.00  0.72           C  
ATOM    817  CD  LYS A  53       4.346  12.803  22.027  1.00  0.72           C  
ATOM    818  CE  LYS A  53       2.875  12.488  22.128  1.00  0.72           C  
ATOM    819  NZ  LYS A  53       2.356  12.420  23.505  1.00  0.72           N  
ATOM    820  H   LYS A  53       3.306  12.580  17.874  1.00  0.72           H  
ATOM    821  HA  LYS A  53       6.073  12.085  18.356  1.00  0.72           H  
ATOM    822 1HB  LYS A  53       3.595  11.241  19.859  1.00  0.72           H  
ATOM    823 2HB  LYS A  53       5.208  10.835  20.418  1.00  0.72           H  
ATOM    824 1HG  LYS A  53       5.751  13.297  20.480  1.00  0.72           H  
ATOM    825 2HG  LYS A  53       4.078  13.639  20.071  1.00  0.72           H  
ATOM    826 1HD  LYS A  53       4.920  12.007  22.498  1.00  0.72           H  
ATOM    827 2HD  LYS A  53       4.549  13.740  22.543  1.00  0.72           H  
ATOM    828 1HE  LYS A  53       2.316  13.250  21.585  1.00  0.72           H  
ATOM    829 2HE  LYS A  53       2.705  11.522  21.656  1.00  0.72           H  
ATOM    830 1HZ  LYS A  53       1.355  12.184  23.390  1.00  0.72           H  
ATOM    831 2HZ  LYS A  53       2.823  11.701  24.025  1.00  0.72           H  
ATOM    832 3HZ  LYS A  53       2.459  13.302  23.968  1.00  0.72           H  
ATOM    833  N   ARG A  54       4.423   9.498  17.290  1.00  0.69           N  
ATOM    834  CA  ARG A  54       4.554   8.129  16.814  1.00  0.69           C  
ATOM    835  C   ARG A  54       5.265   8.049  15.451  1.00  0.69           C  
ATOM    836  O   ARG A  54       5.413   6.964  14.887  1.00  0.69           O  
ATOM    837  CB  ARG A  54       3.191   7.457  16.752  1.00  0.69           C  
ATOM    838  CG  ARG A  54       2.522   7.245  18.122  1.00  0.69           C  
ATOM    839  CD  ARG A  54       1.177   6.633  17.994  1.00  0.69           C  
ATOM    840  NE  ARG A  54       1.249   5.248  17.545  1.00  0.69           N  
ATOM    841  CZ  ARG A  54       1.342   4.173  18.357  1.00  0.69           C  
ATOM    842  NH1 ARG A  54       1.347   4.330  19.666  1.00  0.69           N  
ATOM    843  NH2 ARG A  54       1.430   2.961  17.836  1.00  0.69           N  
ATOM    844  H   ARG A  54       3.529   9.977  17.170  1.00  0.69           H  
ATOM    845  HA  ARG A  54       5.153   7.579  17.538  1.00  0.69           H  
ATOM    846 1HB  ARG A  54       2.514   8.071  16.152  1.00  0.69           H  
ATOM    847 2HB  ARG A  54       3.277   6.490  16.260  1.00  0.69           H  
ATOM    848 1HG  ARG A  54       3.141   6.578  18.719  1.00  0.69           H  
ATOM    849 2HG  ARG A  54       2.422   8.196  18.636  1.00  0.69           H  
ATOM    850 1HD  ARG A  54       0.662   6.656  18.950  1.00  0.69           H  
ATOM    851 2HD  ARG A  54       0.606   7.200  17.266  1.00  0.69           H  
ATOM    852  HE  ARG A  54       1.276   5.079  16.538  1.00  0.69           H  
ATOM    853 1HH1 ARG A  54       1.279   5.256  20.059  1.00  0.69           H  
ATOM    854 2HH1 ARG A  54       1.417   3.524  20.271  1.00  0.69           H  
ATOM    855 1HH2 ARG A  54       1.424   2.853  16.827  1.00  0.69           H  
ATOM    856 2HH2 ARG A  54       1.495   2.155  18.435  1.00  0.69           H  
ATOM    857  N   GLY A  55       5.748   9.190  14.935  1.00  0.68           N  
ATOM    858  CA  GLY A  55       6.495   9.202  13.685  1.00  0.68           C  
ATOM    859  C   GLY A  55       5.689   9.362  12.398  1.00  0.68           C  
ATOM    860  O   GLY A  55       6.204   9.047  11.311  1.00  0.68           O  
ATOM    861  H   GLY A  55       5.611  10.079  15.415  1.00  0.68           H  
ATOM    862 1HA  GLY A  55       7.218  10.016  13.738  1.00  0.68           H  
ATOM    863 2HA  GLY A  55       7.081   8.287  13.624  1.00  0.68           H  
ATOM    864  N   ALA A  56       4.458   9.876  12.473  1.00  0.66           N  
ATOM    865  CA  ALA A  56       3.710  10.023  11.234  1.00  0.66           C  
ATOM    866  C   ALA A  56       4.567  10.731  10.205  1.00  0.66           C  
ATOM    867  O   ALA A  56       5.229  11.728  10.496  1.00  0.66           O  
ATOM    868  CB  ALA A  56       2.438  10.837  11.439  1.00  0.66           C  
ATOM    869  H   ALA A  56       4.024  10.142  13.359  1.00  0.66           H  
ATOM    870  HA  ALA A  56       3.456   9.029  10.859  1.00  0.66           H  
ATOM    871 1HB  ALA A  56       1.910  10.924  10.486  1.00  0.66           H  
ATOM    872 2HB  ALA A  56       1.800  10.360  12.150  1.00  0.66           H  
ATOM    873 3HB  ALA A  56       2.697  11.830  11.801  1.00  0.66           H  
ATOM    874  N   ALA A  57       4.574  10.197   8.993  1.00  0.65           N  
ATOM    875  CA  ALA A  57       5.297  10.807   7.892  1.00  0.65           C  
ATOM    876  C   ALA A  57       4.697  12.146   7.606  1.00  0.65           C  
ATOM    877  O   ALA A  57       5.385  13.076   7.193  1.00  0.65           O  
ATOM    878  CB  ALA A  57       5.223   9.963   6.655  1.00  0.65           C  
ATOM    879  H   ALA A  57       3.992   9.384   8.819  1.00  0.65           H  
ATOM    880  HA  ALA A  57       6.336  10.951   8.188  1.00  0.65           H  
ATOM    881 1HB  ALA A  57       5.748  10.444   5.837  1.00  0.65           H  
ATOM    882 2HB  ALA A  57       5.655   9.034   6.832  1.00  0.65           H  
ATOM    883 3HB  ALA A  57       4.188   9.835   6.410  1.00  0.65           H  
ATOM    884  N   ALA A  58       3.381  12.209   7.779  1.00  0.65           N  
ATOM    885  CA  ALA A  58       2.629  13.420   7.524  1.00  0.65           C  
ATOM    886  C   ALA A  58       1.288  13.409   8.225  1.00  0.65           C  
ATOM    887  O   ALA A  58       0.743  12.341   8.533  1.00  0.65           O  
ATOM    888  CB  ALA A  58       2.436  13.577   6.055  1.00  0.65           C  
ATOM    889  H   ALA A  58       2.906  11.362   8.096  1.00  0.65           H  
ATOM    890  HA  ALA A  58       3.197  14.269   7.883  1.00  0.65           H  
ATOM    891 1HB  ALA A  58       1.898  14.504   5.841  1.00  0.65           H  
ATOM    892 2HB  ALA A  58       3.406  13.592   5.608  1.00  0.65           H  
ATOM    893 3HB  ALA A  58       1.890  12.734   5.692  1.00  0.65           H  
ATOM    894  N   VAL A  59       0.758  14.603   8.446  1.00  0.66           N  
ATOM    895  CA  VAL A  59      -0.592  14.747   8.969  1.00  0.66           C  
ATOM    896  C   VAL A  59      -1.430  15.672   8.093  1.00  0.66           C  
ATOM    897  O   VAL A  59      -1.002  16.782   7.795  1.00  0.66           O  
ATOM    898  CB  VAL A  59      -0.572  15.314  10.402  1.00  0.66           C  
ATOM    899  CG1 VAL A  59      -1.993  15.509  10.890  1.00  0.66           C  
ATOM    900  CG2 VAL A  59       0.229  14.379  11.351  1.00  0.66           C  
ATOM    901  H   VAL A  59       1.302  15.438   8.205  1.00  0.66           H  
ATOM    902  HA  VAL A  59      -1.062  13.767   8.988  1.00  0.66           H  
ATOM    903  HB  VAL A  59      -0.121  16.257  10.380  1.00  0.66           H  
ATOM    904 1HG1 VAL A  59      -1.965  15.928  11.869  1.00  0.66           H  
ATOM    905 2HG1 VAL A  59      -2.524  16.188  10.230  1.00  0.66           H  
ATOM    906 3HG1 VAL A  59      -2.509  14.558  10.903  1.00  0.66           H  
ATOM    907 1HG2 VAL A  59       0.243  14.796  12.349  1.00  0.66           H  
ATOM    908 2HG2 VAL A  59      -0.230  13.409  11.381  1.00  0.66           H  
ATOM    909 3HG2 VAL A  59       1.249  14.279  10.991  1.00  0.66           H  
ATOM    910  N   ALA A  60      -2.613  15.228   7.693  1.00  0.71           N  
ATOM    911  CA  ALA A  60      -3.529  16.086   6.952  1.00  0.71           C  
ATOM    912  C   ALA A  60      -4.582  16.518   7.953  1.00  0.71           C  
ATOM    913  O   ALA A  60      -4.900  15.742   8.853  1.00  0.71           O  
ATOM    914  CB  ALA A  60      -4.151  15.385   5.760  1.00  0.71           C  
ATOM    915  H   ALA A  60      -2.895  14.291   7.962  1.00  0.71           H  
ATOM    916  HA  ALA A  60      -2.988  16.958   6.611  1.00  0.71           H  
ATOM    917 1HB  ALA A  60      -4.830  16.072   5.256  1.00  0.71           H  
ATOM    918 2HB  ALA A  60      -3.371  15.072   5.072  1.00  0.71           H  
ATOM    919 3HB  ALA A  60      -4.696  14.548   6.107  1.00  0.71           H  
ATOM    920  N   TYR A  61      -5.137  17.714   7.825  1.00  0.81           N  
ATOM    921  CA  TYR A  61      -6.157  18.101   8.812  1.00  0.81           C  
ATOM    922  C   TYR A  61      -7.170  19.121   8.324  1.00  0.81           C  
ATOM    923  O   TYR A  61      -6.878  19.917   7.432  1.00  0.81           O  
ATOM    924  CB  TYR A  61      -5.412  18.633  10.043  1.00  0.81           C  
ATOM    925  CG  TYR A  61      -4.572  19.833   9.757  1.00  0.81           C  
ATOM    926  CD1 TYR A  61      -4.998  21.113  10.058  1.00  0.81           C  
ATOM    927  CD2 TYR A  61      -3.367  19.656   9.123  1.00  0.81           C  
ATOM    928  CE1 TYR A  61      -4.179  22.183   9.735  1.00  0.81           C  
ATOM    929  CE2 TYR A  61      -2.614  20.727   8.802  1.00  0.81           C  
ATOM    930  CZ  TYR A  61      -2.993  21.961   9.095  1.00  0.81           C  
ATOM    931  OH  TYR A  61      -2.186  22.999   8.729  1.00  0.81           O  
ATOM    932  H   TYR A  61      -4.823  18.335   7.076  1.00  0.81           H  
ATOM    933  HA  TYR A  61      -6.715  17.209   9.097  1.00  0.81           H  
ATOM    934 1HB  TYR A  61      -6.134  18.893  10.821  1.00  0.81           H  
ATOM    935 2HB  TYR A  61      -4.759  17.866  10.440  1.00  0.81           H  
ATOM    936  HD1 TYR A  61      -5.960  21.275  10.554  1.00  0.81           H  
ATOM    937  HD2 TYR A  61      -3.019  18.662   8.859  1.00  0.81           H  
ATOM    938  HE1 TYR A  61      -4.473  23.184   9.969  1.00  0.81           H  
ATOM    939  HE2 TYR A  61      -1.701  20.596   8.294  1.00  0.81           H  
ATOM    940  HH  TYR A  61      -1.414  22.661   8.265  1.00  0.81           H  
ATOM    941  N   GLU A  62      -8.346  19.150   8.952  1.00  0.99           N  
ATOM    942  CA  GLU A  62      -9.298  20.206   8.582  1.00  0.99           C  
ATOM    943  C   GLU A  62      -9.013  21.502   9.324  1.00  0.99           C  
ATOM    944  O   GLU A  62      -8.600  21.478  10.484  1.00  0.99           O  
ATOM    945  CB  GLU A  62     -10.763  19.820   8.830  1.00  0.99           C  
ATOM    946  CG  GLU A  62     -11.285  18.707   7.955  1.00  0.99           C  
ATOM    947  CD  GLU A  62     -12.781  18.499   8.065  1.00  0.99           C  
ATOM    948  OE1 GLU A  62     -13.394  19.206   8.826  1.00  0.99           O  
ATOM    949  OE2 GLU A  62     -13.315  17.638   7.387  1.00  0.99           O  
ATOM    950  H   GLU A  62      -8.552  18.439   9.661  1.00  0.99           H  
ATOM    951  HA  GLU A  62      -9.191  20.402   7.513  1.00  0.99           H  
ATOM    952 1HB  GLU A  62     -10.882  19.515   9.868  1.00  0.99           H  
ATOM    953 2HB  GLU A  62     -11.399  20.694   8.672  1.00  0.99           H  
ATOM    954 1HG  GLU A  62     -11.020  18.923   6.924  1.00  0.99           H  
ATOM    955 2HG  GLU A  62     -10.780  17.798   8.268  1.00  0.99           H  
ATOM    956  N   VAL A  63      -9.259  22.630   8.657  1.00  1.28           N  
ATOM    957  CA  VAL A  63      -9.117  23.930   9.294  1.00  1.28           C  
ATOM    958  C   VAL A  63     -10.406  24.732   9.236  1.00  1.28           C  
ATOM    959  O   VAL A  63     -10.965  25.102  10.264  1.00  1.28           O  
ATOM    960  CB  VAL A  63      -8.012  24.760   8.630  1.00  1.28           C  
ATOM    961  CG1 VAL A  63      -7.918  26.132   9.320  1.00  1.28           C  
ATOM    962  CG2 VAL A  63      -6.734  24.040   8.728  1.00  1.28           C  
ATOM    963  H   VAL A  63      -9.572  22.569   7.700  1.00  1.28           H  
ATOM    964  HA  VAL A  63      -8.853  23.778  10.341  1.00  1.28           H  
ATOM    965  HB  VAL A  63      -8.258  24.931   7.585  1.00  1.28           H  
ATOM    966 1HG1 VAL A  63      -7.139  26.727   8.848  1.00  1.28           H  
ATOM    967 2HG1 VAL A  63      -8.862  26.660   9.243  1.00  1.28           H  
ATOM    968 3HG1 VAL A  63      -7.672  25.993  10.374  1.00  1.28           H  
ATOM    969 1HG2 VAL A  63      -5.947  24.631   8.266  1.00  1.28           H  
ATOM    970 2HG2 VAL A  63      -6.524  23.898   9.783  1.00  1.28           H  
ATOM    971 3HG2 VAL A  63      -6.799  23.071   8.228  1.00  1.28           H  
ATOM    972  N   GLU A  64     -10.883  25.014   8.027  1.00  1.68           N  
ATOM    973  CA  GLU A  64     -12.029  25.904   7.858  1.00  1.68           C  
ATOM    974  C   GLU A  64     -11.738  27.231   8.574  1.00  1.68           C  
ATOM    975  O   GLU A  64     -10.847  27.970   8.160  1.00  1.68           O  
ATOM    976  CB  GLU A  64     -13.329  25.250   8.374  1.00  1.68           C  
ATOM    977  CG  GLU A  64     -13.808  24.029   7.573  1.00  1.68           C  
ATOM    978  CD  GLU A  64     -14.296  24.372   6.176  1.00  1.68           C  
ATOM    979  OE1 GLU A  64     -14.837  25.439   5.987  1.00  1.68           O  
ATOM    980  OE2 GLU A  64     -14.131  23.572   5.281  1.00  1.68           O  
ATOM    981  H   GLU A  64     -10.412  24.656   7.212  1.00  1.68           H  
ATOM    982  HA  GLU A  64     -12.153  26.115   6.796  1.00  1.68           H  
ATOM    983 1HB  GLU A  64     -13.226  24.937   9.406  1.00  1.68           H  
ATOM    984 2HB  GLU A  64     -14.136  25.982   8.337  1.00  1.68           H  
ATOM    985 1HG  GLU A  64     -12.984  23.318   7.493  1.00  1.68           H  
ATOM    986 2HG  GLU A  64     -14.612  23.545   8.124  1.00  1.68           H  
ATOM    987  N   GLY A  65     -12.486  27.529   9.637  1.00  2.17           N  
ATOM    988  CA  GLY A  65     -12.325  28.769  10.400  1.00  2.17           C  
ATOM    989  C   GLY A  65     -11.488  28.586  11.674  1.00  2.17           C  
ATOM    990  O   GLY A  65     -11.481  29.458  12.546  1.00  2.17           O  
ATOM    991  H   GLY A  65     -13.189  26.868   9.930  1.00  2.17           H  
ATOM    992 1HA  GLY A  65     -11.857  29.522   9.766  1.00  2.17           H  
ATOM    993 2HA  GLY A  65     -13.308  29.151  10.668  1.00  2.17           H  
ATOM    994  N   SER A  66     -10.826  27.440  11.795  1.00  2.67           N  
ATOM    995  CA  SER A  66     -10.081  27.075  12.990  1.00  2.67           C  
ATOM    996  C   SER A  66      -8.584  27.427  12.924  1.00  2.67           C  
ATOM    997  O   SER A  66      -8.142  28.203  12.076  1.00  2.67           O  
ATOM    998  CB  SER A  66     -10.283  25.592  13.250  1.00  2.67           C  
ATOM    999  OG  SER A  66      -9.825  25.223  14.517  1.00  2.67           O  
ATOM   1000  H   SER A  66     -10.874  26.759  11.044  1.00  2.67           H  
ATOM   1001  HA  SER A  66     -10.510  27.620  13.829  1.00  2.67           H  
ATOM   1002 1HB  SER A  66     -11.340  25.344  13.148  1.00  2.67           H  
ATOM   1003 2HB  SER A  66      -9.745  25.023  12.493  1.00  2.67           H  
ATOM   1004  HG  SER A  66     -10.323  25.771  15.140  1.00  2.67           H  
ATOM   1005  N   ILE A  67      -7.828  26.886  13.879  1.00  3.06           N  
ATOM   1006  CA  ILE A  67      -6.417  27.202  14.088  1.00  3.06           C  
ATOM   1007  C   ILE A  67      -5.437  26.117  13.647  1.00  3.06           C  
ATOM   1008  O   ILE A  67      -5.588  24.939  13.968  1.00  3.06           O  
ATOM   1009  CB  ILE A  67      -6.181  27.538  15.572  1.00  3.06           C  
ATOM   1010  CG1 ILE A  67      -7.002  28.787  15.938  1.00  3.06           C  
ATOM   1011  CG2 ILE A  67      -4.694  27.750  15.859  1.00  3.06           C  
ATOM   1012  CD1 ILE A  67      -7.057  29.063  17.415  1.00  3.06           C  
ATOM   1013  H   ILE A  67      -8.286  26.226  14.487  1.00  3.06           H  
ATOM   1014  HA  ILE A  67      -6.192  28.095  13.509  1.00  3.06           H  
ATOM   1015  HB  ILE A  67      -6.549  26.718  16.185  1.00  3.06           H  
ATOM   1016 1HG1 ILE A  67      -6.565  29.652  15.440  1.00  3.06           H  
ATOM   1017 2HG1 ILE A  67      -8.022  28.661  15.579  1.00  3.06           H  
ATOM   1018 1HG2 ILE A  67      -4.557  27.982  16.914  1.00  3.06           H  
ATOM   1019 2HG2 ILE A  67      -4.135  26.846  15.618  1.00  3.06           H  
ATOM   1020 3HG2 ILE A  67      -4.318  28.577  15.257  1.00  3.06           H  
ATOM   1021 1HD1 ILE A  67      -7.651  29.960  17.595  1.00  3.06           H  
ATOM   1022 2HD1 ILE A  67      -7.513  28.217  17.929  1.00  3.06           H  
ATOM   1023 3HD1 ILE A  67      -6.048  29.217  17.795  1.00  3.06           H  
ATOM   1024  N   VAL A  68      -4.431  26.549  12.899  1.00  3.25           N  
ATOM   1025  CA  VAL A  68      -3.364  25.700  12.390  1.00  3.25           C  
ATOM   1026  C   VAL A  68      -2.254  25.443  13.418  1.00  3.25           C  
ATOM   1027  O   VAL A  68      -1.741  26.375  14.038  1.00  3.25           O  
ATOM   1028  CB  VAL A  68      -2.775  26.344  11.129  1.00  3.25           C  
ATOM   1029  CG1 VAL A  68      -1.594  25.557  10.662  1.00  3.25           C  
ATOM   1030  CG2 VAL A  68      -3.856  26.387  10.053  1.00  3.25           C  
ATOM   1031  H   VAL A  68      -4.401  27.534  12.678  1.00  3.25           H  
ATOM   1032  HA  VAL A  68      -3.801  24.740  12.112  1.00  3.25           H  
ATOM   1033  HB  VAL A  68      -2.440  27.356  11.352  1.00  3.25           H  
ATOM   1034 1HG1 VAL A  68      -1.180  26.006   9.762  1.00  3.25           H  
ATOM   1035 2HG1 VAL A  68      -0.833  25.548  11.437  1.00  3.25           H  
ATOM   1036 3HG1 VAL A  68      -1.903  24.559  10.463  1.00  3.25           H  
ATOM   1037 1HG2 VAL A  68      -3.455  26.844   9.149  1.00  3.25           H  
ATOM   1038 2HG2 VAL A  68      -4.178  25.383   9.833  1.00  3.25           H  
ATOM   1039 3HG2 VAL A  68      -4.707  26.970  10.409  1.00  3.25           H  
ATOM   1040  N   LEU A  69      -1.882  24.173  13.578  1.00  3.18           N  
ATOM   1041  CA  LEU A  69      -0.841  23.764  14.516  1.00  3.18           C  
ATOM   1042  C   LEU A  69       0.570  24.011  13.961  1.00  3.18           C  
ATOM   1043  O   LEU A  69       0.749  24.009  12.743  1.00  3.18           O  
ATOM   1044  CB  LEU A  69      -0.993  22.278  14.844  1.00  3.18           C  
ATOM   1045  CG  LEU A  69      -2.281  21.896  15.526  1.00  3.18           C  
ATOM   1046  CD1 LEU A  69      -2.292  20.400  15.731  1.00  3.18           C  
ATOM   1047  CD2 LEU A  69      -2.388  22.651  16.842  1.00  3.18           C  
ATOM   1048  H   LEU A  69      -2.351  23.464  13.031  1.00  3.18           H  
ATOM   1049  HA  LEU A  69      -1.004  24.332  15.420  1.00  3.18           H  
ATOM   1050 1HB  LEU A  69      -0.940  21.717  13.912  1.00  3.18           H  
ATOM   1051 2HB  LEU A  69      -0.169  21.954  15.473  1.00  3.18           H  
ATOM   1052  HG  LEU A  69      -3.130  22.159  14.891  1.00  3.18           H  
ATOM   1053 1HD1 LEU A  69      -3.221  20.100  16.216  1.00  3.18           H  
ATOM   1054 2HD1 LEU A  69      -2.211  19.914  14.766  1.00  3.18           H  
ATOM   1055 3HD1 LEU A  69      -1.449  20.109  16.354  1.00  3.18           H  
ATOM   1056 1HD2 LEU A  69      -3.319  22.381  17.342  1.00  3.18           H  
ATOM   1057 2HD2 LEU A  69      -1.543  22.391  17.480  1.00  3.18           H  
ATOM   1058 3HD2 LEU A  69      -2.380  23.725  16.645  1.00  3.18           H  
ATOM   1059  N   PRO A  70       1.593  24.219  14.818  1.00  2.87           N  
ATOM   1060  CA  PRO A  70       2.990  24.369  14.437  1.00  2.87           C  
ATOM   1061  C   PRO A  70       3.448  23.212  13.565  1.00  2.87           C  
ATOM   1062  O   PRO A  70       3.163  22.057  13.859  1.00  2.87           O  
ATOM   1063  CB  PRO A  70       3.701  24.356  15.794  1.00  2.87           C  
ATOM   1064  CG  PRO A  70       2.679  24.919  16.758  1.00  2.87           C  
ATOM   1065  CD  PRO A  70       1.351  24.375  16.279  1.00  2.87           C  
ATOM   1066  HA  PRO A  70       3.126  25.330  13.919  1.00  2.87           H  
ATOM   1067 1HB  PRO A  70       4.005  23.330  16.047  1.00  2.87           H  
ATOM   1068 2HB  PRO A  70       4.617  24.959  15.742  1.00  2.87           H  
ATOM   1069 1HG  PRO A  70       2.920  24.607  17.787  1.00  2.87           H  
ATOM   1070 2HG  PRO A  70       2.715  26.019  16.746  1.00  2.87           H  
ATOM   1071 1HD  PRO A  70       1.119  23.418  16.762  1.00  2.87           H  
ATOM   1072 2HD  PRO A  70       0.604  25.151  16.489  1.00  2.87           H  
ATOM   1073  N   ILE A  71       4.213  23.544  12.532  1.00  2.42           N  
ATOM   1074  CA  ILE A  71       4.723  22.606  11.528  1.00  2.42           C  
ATOM   1075  C   ILE A  71       5.670  21.497  12.012  1.00  2.42           C  
ATOM   1076  O   ILE A  71       5.728  20.439  11.402  1.00  2.42           O  
ATOM   1077  CB  ILE A  71       5.403  23.405  10.399  1.00  2.42           C  
ATOM   1078  CG1 ILE A  71       5.630  22.512   9.193  1.00  2.42           C  
ATOM   1079  CG2 ILE A  71       6.713  24.026  10.866  1.00  2.42           C  
ATOM   1080  CD1 ILE A  71       4.348  22.047   8.552  1.00  2.42           C  
ATOM   1081  H   ILE A  71       4.414  24.524  12.394  1.00  2.42           H  
ATOM   1082  HA  ILE A  71       3.862  22.111  11.089  1.00  2.42           H  
ATOM   1083  HB  ILE A  71       4.732  24.204  10.089  1.00  2.42           H  
ATOM   1084 1HG1 ILE A  71       6.210  23.061   8.455  1.00  2.42           H  
ATOM   1085 2HG1 ILE A  71       6.204  21.631   9.502  1.00  2.42           H  
ATOM   1086 1HG2 ILE A  71       7.149  24.601  10.050  1.00  2.42           H  
ATOM   1087 2HG2 ILE A  71       6.524  24.684  11.711  1.00  2.42           H  
ATOM   1088 3HG2 ILE A  71       7.412  23.250  11.159  1.00  2.42           H  
ATOM   1089 1HD1 ILE A  71       4.577  21.430   7.699  1.00  2.42           H  
ATOM   1090 2HD1 ILE A  71       3.776  21.483   9.273  1.00  2.42           H  
ATOM   1091 3HD1 ILE A  71       3.770  22.911   8.225  1.00  2.42           H  
ATOM   1092  N   THR A  72       6.416  21.727  13.086  1.00  1.95           N  
ATOM   1093  CA  THR A  72       7.423  20.781  13.600  1.00  1.95           C  
ATOM   1094  C   THR A  72       8.325  20.311  12.449  1.00  1.95           C  
ATOM   1095  O   THR A  72       8.779  21.113  11.632  1.00  1.95           O  
ATOM   1096  CB  THR A  72       6.821  19.490  14.240  1.00  1.95           C  
ATOM   1097  OG1 THR A  72       6.256  18.617  13.218  1.00  1.95           O  
ATOM   1098  CG2 THR A  72       5.704  19.870  15.204  1.00  1.95           C  
ATOM   1099  H   THR A  72       6.292  22.609  13.560  1.00  1.95           H  
ATOM   1100  HA  THR A  72       8.046  21.287  14.337  1.00  1.95           H  
ATOM   1101  HB  THR A  72       7.591  18.959  14.805  1.00  1.95           H  
ATOM   1102  HG1 THR A  72       5.890  19.162  12.488  1.00  1.95           H  
ATOM   1103 1HG2 THR A  72       5.293  18.970  15.655  1.00  1.95           H  
ATOM   1104 2HG2 THR A  72       6.100  20.518  15.984  1.00  1.95           H  
ATOM   1105 3HG2 THR A  72       4.917  20.393  14.667  1.00  1.95           H  
ATOM   1106  N   ASP A  73       8.600  19.004  12.429  1.00  1.53           N  
ATOM   1107  CA  ASP A  73       9.423  18.351  11.411  1.00  1.53           C  
ATOM   1108  C   ASP A  73       8.556  17.652  10.361  1.00  1.53           C  
ATOM   1109  O   ASP A  73       8.966  17.450   9.212  1.00  1.53           O  
ATOM   1110  CB  ASP A  73      10.349  17.324  12.066  1.00  1.53           C  
ATOM   1111  CG  ASP A  73      11.318  17.949  13.063  1.00  1.53           C  
ATOM   1112  OD1 ASP A  73      12.045  18.834  12.687  1.00  1.53           O  
ATOM   1113  OD2 ASP A  73      11.306  17.543  14.201  1.00  1.53           O  
ATOM   1114  H   ASP A  73       8.175  18.429  13.141  1.00  1.53           H  
ATOM   1115  HA  ASP A  73      10.027  19.108  10.911  1.00  1.53           H  
ATOM   1116 1HB  ASP A  73       9.753  16.568  12.578  1.00  1.53           H  
ATOM   1117 2HB  ASP A  73      10.924  16.814  11.293  1.00  1.53           H  
ATOM   1118  N   VAL A  74       7.377  17.227  10.802  1.00  1.21           N  
ATOM   1119  CA  VAL A  74       6.433  16.452   9.999  1.00  1.21           C  
ATOM   1120  C   VAL A  74       5.498  17.373   9.237  1.00  1.21           C  
ATOM   1121  O   VAL A  74       4.761  18.120   9.867  1.00  1.21           O  
ATOM   1122  CB  VAL A  74       5.578  15.584  10.920  1.00  1.21           C  
ATOM   1123  CG1 VAL A  74       4.532  14.864  10.153  1.00  1.21           C  
ATOM   1124  CG2 VAL A  74       6.443  14.567  11.638  1.00  1.21           C  
ATOM   1125  H   VAL A  74       7.108  17.505  11.743  1.00  1.21           H  
ATOM   1126  HA  VAL A  74       7.010  15.817   9.336  1.00  1.21           H  
ATOM   1127  HB  VAL A  74       5.101  16.232  11.615  1.00  1.21           H  
ATOM   1128 1HG1 VAL A  74       3.924  14.257  10.809  1.00  1.21           H  
ATOM   1129 2HG1 VAL A  74       3.899  15.587   9.640  1.00  1.21           H  
ATOM   1130 3HG1 VAL A  74       5.020  14.225   9.442  1.00  1.21           H  
ATOM   1131 1HG2 VAL A  74       5.822  13.961  12.304  1.00  1.21           H  
ATOM   1132 2HG2 VAL A  74       6.917  13.916  10.900  1.00  1.21           H  
ATOM   1133 3HG2 VAL A  74       7.206  15.080  12.221  1.00  1.21           H  
ATOM   1134  N   PRO A  75       5.414  17.318   7.906  1.00  0.99           N  
ATOM   1135  CA  PRO A  75       4.594  18.230   7.161  1.00  0.99           C  
ATOM   1136  C   PRO A  75       3.147  18.084   7.566  1.00  0.99           C  
ATOM   1137  O   PRO A  75       2.623  16.965   7.654  1.00  0.99           O  
ATOM   1138  CB  PRO A  75       4.825  17.797   5.710  1.00  0.99           C  
ATOM   1139  CG  PRO A  75       5.339  16.375   5.802  1.00  0.99           C  
ATOM   1140  CD  PRO A  75       6.098  16.304   7.115  1.00  0.99           C  
ATOM   1141  HA  PRO A  75       4.948  19.250   7.336  1.00  0.99           H  
ATOM   1142 1HB  PRO A  75       3.880  17.869   5.145  1.00  0.99           H  
ATOM   1143 2HB  PRO A  75       5.530  18.467   5.225  1.00  0.99           H  
ATOM   1144 1HG  PRO A  75       4.507  15.675   5.779  1.00  0.99           H  
ATOM   1145 2HG  PRO A  75       5.970  16.144   4.930  1.00  0.99           H  
ATOM   1146 1HD  PRO A  75       5.956  15.325   7.534  1.00  0.99           H  
ATOM   1147 2HD  PRO A  75       7.156  16.550   6.990  1.00  0.99           H  
ATOM   1148  N   LEU A  76       2.504  19.224   7.740  1.00  0.87           N  
ATOM   1149  CA  LEU A  76       1.107  19.265   8.084  1.00  0.87           C  
ATOM   1150  C   LEU A  76       0.381  19.846   6.872  1.00  0.87           C  
ATOM   1151  O   LEU A  76       0.725  20.938   6.414  1.00  0.87           O  
ATOM   1152  CB  LEU A  76       0.881  20.122   9.349  1.00  0.87           C  
ATOM   1153  CG  LEU A  76       1.681  19.746  10.624  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76       1.311  20.716  11.722  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76       1.386  18.350  11.040  1.00  0.87           C  
ATOM   1156  H   LEU A  76       3.009  20.091   7.648  1.00  0.87           H  
ATOM   1157  HA  LEU A  76       0.755  18.258   8.272  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76       1.079  21.166   9.116  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76      -0.138  20.021   9.643  1.00  0.87           H  
ATOM   1160  HG  LEU A  76       2.751  19.833  10.433  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76       1.872  20.460  12.613  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76       1.546  21.736  11.421  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76       0.247  20.645  11.932  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76       1.957  18.119  11.935  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76       0.323  18.264  11.250  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76       1.674  17.670  10.239  1.00  0.87           H  
ATOM   1167  N   ILE A  77      -0.607  19.128   6.353  1.00  0.83           N  
ATOM   1168  CA  ILE A  77      -1.326  19.586   5.173  1.00  0.83           C  
ATOM   1169  C   ILE A  77      -2.782  19.954   5.482  1.00  0.83           C  
ATOM   1170  O   ILE A  77      -3.589  19.062   5.745  1.00  0.83           O  
ATOM   1171  CB  ILE A  77      -1.364  18.478   4.112  1.00  0.83           C  
ATOM   1172  CG1 ILE A  77       0.015  18.052   3.711  1.00  0.83           C  
ATOM   1173  CG2 ILE A  77      -2.129  18.951   2.913  1.00  0.83           C  
ATOM   1174  CD1 ILE A  77      -0.019  16.853   2.832  1.00  0.83           C  
ATOM   1175  H   ILE A  77      -0.841  18.240   6.786  1.00  0.83           H  
ATOM   1176  HA  ILE A  77      -0.785  20.426   4.762  1.00  0.83           H  
ATOM   1177  HB  ILE A  77      -1.864  17.606   4.523  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  77       0.504  18.867   3.176  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  77       0.602  17.814   4.602  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  77      -2.177  18.155   2.170  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  77      -3.131  19.231   3.208  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  77      -1.626  19.817   2.486  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  77       0.974  16.588   2.556  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  77      -0.492  16.024   3.360  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  77      -0.585  17.084   1.935  1.00  0.83           H  
ATOM   1186  N   PRO A  78      -3.173  21.232   5.456  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      -4.529  21.637   5.721  1.00  0.84           C  
ATOM   1188  C   PRO A  78      -5.357  21.244   4.514  1.00  0.84           C  
ATOM   1189  O   PRO A  78      -4.948  21.520   3.382  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      -4.405  23.152   5.885  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      -3.191  23.534   5.057  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      -2.254  22.324   5.116  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      -4.896  21.154   6.636  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      -5.330  23.636   5.543  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      -4.291  23.405   6.941  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      -3.500  23.777   4.029  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      -2.729  24.444   5.471  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      -1.826  22.186   4.115  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      -1.485  22.449   5.895  1.00  0.84           H  
ATOM   1200  N   VAL A  79      -6.505  20.625   4.738  1.00  0.88           N  
ATOM   1201  CA  VAL A  79      -7.366  20.215   3.639  1.00  0.88           C  
ATOM   1202  C   VAL A  79      -8.821  20.612   3.865  1.00  0.88           C  
ATOM   1203  O   VAL A  79      -9.518  20.037   4.715  1.00  0.88           O  
ATOM   1204  CB  VAL A  79      -7.288  18.689   3.444  1.00  0.88           C  
ATOM   1205  CG1 VAL A  79      -8.195  18.252   2.288  1.00  0.88           C  
ATOM   1206  CG2 VAL A  79      -5.865  18.240   3.200  1.00  0.88           C  
ATOM   1207  H   VAL A  79      -6.767  20.420   5.698  1.00  0.88           H  
ATOM   1208  HA  VAL A  79      -7.015  20.699   2.728  1.00  0.88           H  
ATOM   1209  HB  VAL A  79      -7.638  18.223   4.333  1.00  0.88           H  
ATOM   1210 1HG1 VAL A  79      -8.156  17.169   2.178  1.00  0.88           H  
ATOM   1211 2HG1 VAL A  79      -9.222  18.558   2.491  1.00  0.88           H  
ATOM   1212 3HG1 VAL A  79      -7.857  18.721   1.364  1.00  0.88           H  
ATOM   1213 1HG2 VAL A  79      -5.850  17.174   3.093  1.00  0.88           H  
ATOM   1214 2HG2 VAL A  79      -5.479  18.706   2.290  1.00  0.88           H  
ATOM   1215 3HG2 VAL A  79      -5.250  18.514   4.036  1.00  0.88           H  
ATOM   1216  N   LYS A  80      -9.300  21.566   3.080  1.00  0.93           N  
ATOM   1217  CA  LYS A  80     -10.692  21.946   3.203  1.00  0.93           C  
ATOM   1218  C   LYS A  80     -11.543  20.739   2.865  1.00  0.93           C  
ATOM   1219  O   LYS A  80     -11.331  20.102   1.832  1.00  0.93           O  
ATOM   1220  CB  LYS A  80     -11.035  23.112   2.276  1.00  0.93           C  
ATOM   1221  CG  LYS A  80     -12.458  23.582   2.422  1.00  0.93           C  
ATOM   1222  CD  LYS A  80     -12.780  24.804   1.593  1.00  0.93           C  
ATOM   1223  CE  LYS A  80     -14.274  25.084   1.666  1.00  0.93           C  
ATOM   1224  NZ  LYS A  80     -14.722  25.313   3.071  1.00  0.93           N  
ATOM   1225  H   LYS A  80      -8.700  22.016   2.402  1.00  0.93           H  
ATOM   1226  HA  LYS A  80     -10.900  22.236   4.234  1.00  0.93           H  
ATOM   1227 1HB  LYS A  80     -10.377  23.954   2.483  1.00  0.93           H  
ATOM   1228 2HB  LYS A  80     -10.882  22.816   1.239  1.00  0.93           H  
ATOM   1229 1HG  LYS A  80     -13.141  22.779   2.149  1.00  0.93           H  
ATOM   1230 2HG  LYS A  80     -12.626  23.829   3.462  1.00  0.93           H  
ATOM   1231 1HD  LYS A  80     -12.232  25.665   1.978  1.00  0.93           H  
ATOM   1232 2HD  LYS A  80     -12.491  24.635   0.557  1.00  0.93           H  
ATOM   1233 1HE  LYS A  80     -14.506  25.966   1.072  1.00  0.93           H  
ATOM   1234 2HE  LYS A  80     -14.816  24.231   1.261  1.00  0.93           H  
ATOM   1235 1HZ  LYS A  80     -15.710  25.488   3.106  1.00  0.93           H  
ATOM   1236 2HZ  LYS A  80     -14.514  24.477   3.654  1.00  0.93           H  
ATOM   1237 3HZ  LYS A  80     -14.239  26.102   3.472  1.00  0.93           H  
ATOM   1238  N   GLY A  81     -12.487  20.397   3.726  1.00  0.97           N  
ATOM   1239  CA  GLY A  81     -13.341  19.262   3.436  1.00  0.97           C  
ATOM   1240  C   GLY A  81     -12.625  17.915   3.529  1.00  0.97           C  
ATOM   1241  O   GLY A  81     -13.078  16.949   2.912  1.00  0.97           O  
ATOM   1242  H   GLY A  81     -12.628  20.935   4.572  1.00  0.97           H  
ATOM   1243 1HA  GLY A  81     -14.180  19.268   4.134  1.00  0.97           H  
ATOM   1244 2HA  GLY A  81     -13.762  19.378   2.439  1.00  0.97           H  
ATOM   1245  N   LEU A  82     -11.559  17.802   4.332  1.00  0.99           N  
ATOM   1246  CA  LEU A  82     -10.850  16.522   4.437  1.00  0.99           C  
ATOM   1247  C   LEU A  82     -11.821  15.364   4.646  1.00  0.99           C  
ATOM   1248  O   LEU A  82     -11.693  14.349   3.965  1.00  0.99           O  
ATOM   1249  CB  LEU A  82      -9.835  16.530   5.579  1.00  0.99           C  
ATOM   1250  CG  LEU A  82      -8.940  15.268   5.751  1.00  0.99           C  
ATOM   1251  CD1 LEU A  82      -8.151  15.015   4.523  1.00  0.99           C  
ATOM   1252  CD2 LEU A  82      -7.957  15.513   6.905  1.00  0.99           C  
ATOM   1253  H   LEU A  82     -11.181  18.626   4.802  1.00  0.99           H  
ATOM   1254  HA  LEU A  82     -10.305  16.362   3.515  1.00  0.99           H  
ATOM   1255 1HB  LEU A  82      -9.230  17.415   5.530  1.00  0.99           H  
ATOM   1256 2HB  LEU A  82     -10.403  16.579   6.475  1.00  0.99           H  
ATOM   1257  HG  LEU A  82      -9.561  14.409   5.939  1.00  0.99           H  
ATOM   1258 1HD1 LEU A  82      -7.540  14.136   4.672  1.00  0.99           H  
ATOM   1259 2HD1 LEU A  82      -8.835  14.853   3.690  1.00  0.99           H  
ATOM   1260 3HD1 LEU A  82      -7.517  15.859   4.315  1.00  0.99           H  
ATOM   1261 1HD2 LEU A  82      -7.316  14.645   7.038  1.00  0.99           H  
ATOM   1262 2HD2 LEU A  82      -7.350  16.377   6.654  1.00  0.99           H  
ATOM   1263 3HD2 LEU A  82      -8.489  15.710   7.831  1.00  0.99           H  
ATOM   1264  N   ALA A  83     -12.852  15.539   5.491  1.00  0.98           N  
ATOM   1265  CA  ALA A  83     -13.821  14.466   5.738  1.00  0.98           C  
ATOM   1266  C   ALA A  83     -14.454  13.943   4.454  1.00  0.98           C  
ATOM   1267  O   ALA A  83     -14.756  12.754   4.348  1.00  0.98           O  
ATOM   1268  CB  ALA A  83     -14.957  14.965   6.613  1.00  0.98           C  
ATOM   1269  H   ALA A  83     -12.933  16.409   6.028  1.00  0.98           H  
ATOM   1270  HA  ALA A  83     -13.300  13.653   6.231  1.00  0.98           H  
ATOM   1271 1HB  ALA A  83     -15.655  14.151   6.803  1.00  0.98           H  
ATOM   1272 2HB  ALA A  83     -14.576  15.339   7.550  1.00  0.98           H  
ATOM   1273 3HB  ALA A  83     -15.473  15.773   6.097  1.00  0.98           H  
ATOM   1274  N   ALA A  84     -14.692  14.840   3.494  1.00  0.95           N  
ATOM   1275  CA  ALA A  84     -15.303  14.494   2.221  1.00  0.95           C  
ATOM   1276  C   ALA A  84     -14.240  13.969   1.263  1.00  0.95           C  
ATOM   1277  O   ALA A  84     -14.524  13.180   0.359  1.00  0.95           O  
ATOM   1278  CB  ALA A  84     -15.998  15.709   1.631  1.00  0.95           C  
ATOM   1279  H   ALA A  84     -14.375  15.793   3.624  1.00  0.95           H  
ATOM   1280  HA  ALA A  84     -16.034  13.703   2.391  1.00  0.95           H  
ATOM   1281 1HB  ALA A  84     -16.462  15.437   0.685  1.00  0.95           H  
ATOM   1282 2HB  ALA A  84     -16.759  16.062   2.325  1.00  0.95           H  
ATOM   1283 3HB  ALA A  84     -15.260  16.495   1.465  1.00  0.95           H  
ATOM   1284  N   GLN A  85     -13.001  14.412   1.476  1.00  0.90           N  
ATOM   1285  CA  GLN A  85     -11.886  14.033   0.625  1.00  0.90           C  
ATOM   1286  C   GLN A  85     -11.182  12.770   1.098  1.00  0.90           C  
ATOM   1287  O   GLN A  85     -10.365  12.219   0.361  1.00  0.90           O  
ATOM   1288  CB  GLN A  85     -10.864  15.165   0.527  1.00  0.90           C  
ATOM   1289  CG  GLN A  85     -11.379  16.442  -0.112  1.00  0.90           C  
ATOM   1290  CD  GLN A  85     -11.820  16.211  -1.548  1.00  0.90           C  
ATOM   1291  OE1 GLN A  85     -11.084  15.599  -2.330  1.00  0.90           O  
ATOM   1292  NE2 GLN A  85     -12.998  16.706  -1.914  1.00  0.90           N  
ATOM   1293  H   GLN A  85     -12.841  15.072   2.237  1.00  0.90           H  
ATOM   1294  HA  GLN A  85     -12.274  13.842  -0.375  1.00  0.90           H  
ATOM   1295 1HB  GLN A  85     -10.513  15.407   1.516  1.00  0.90           H  
ATOM   1296 2HB  GLN A  85     -10.003  14.824  -0.045  1.00  0.90           H  
ATOM   1297 1HG  GLN A  85     -12.239  16.797   0.459  1.00  0.90           H  
ATOM   1298 2HG  GLN A  85     -10.590  17.197  -0.100  1.00  0.90           H  
ATOM   1299 1HE2 GLN A  85     -13.324  16.583  -2.853  1.00  0.90           H  
ATOM   1300 2HE2 GLN A  85     -13.553  17.214  -1.255  1.00  0.90           H  
ATOM   1301  N   LEU A  86     -11.562  12.237   2.256  1.00  0.85           N  
ATOM   1302  CA  LEU A  86     -10.898  11.045   2.768  1.00  0.85           C  
ATOM   1303  C   LEU A  86     -10.986   9.877   1.812  1.00  0.85           C  
ATOM   1304  O   LEU A  86     -10.008   9.149   1.625  1.00  0.85           O  
ATOM   1305  CB  LEU A  86     -11.559  10.571   4.063  1.00  0.85           C  
ATOM   1306  CG  LEU A  86     -11.371  11.394   5.284  1.00  0.85           C  
ATOM   1307  CD1 LEU A  86     -12.228  10.810   6.403  1.00  0.85           C  
ATOM   1308  CD2 LEU A  86      -9.927  11.420   5.592  1.00  0.85           C  
ATOM   1309  H   LEU A  86     -12.228  12.746   2.834  1.00  0.85           H  
ATOM   1310  HA  LEU A  86      -9.852  11.279   2.948  1.00  0.85           H  
ATOM   1311 1HB  LEU A  86     -12.634  10.511   3.888  1.00  0.85           H  
ATOM   1312 2HB  LEU A  86     -11.196   9.571   4.284  1.00  0.85           H  
ATOM   1313  HG  LEU A  86     -11.707  12.372   5.123  1.00  0.85           H  
ATOM   1314 1HD1 LEU A  86     -12.120  11.383   7.310  1.00  0.85           H  
ATOM   1315 2HD1 LEU A  86     -13.274  10.829   6.092  1.00  0.85           H  
ATOM   1316 3HD1 LEU A  86     -11.927   9.797   6.589  1.00  0.85           H  
ATOM   1317 1HD2 LEU A  86      -9.735  11.998   6.468  1.00  0.85           H  
ATOM   1318 2HD2 LEU A  86      -9.586  10.403   5.750  1.00  0.85           H  
ATOM   1319 3HD2 LEU A  86      -9.401  11.863   4.748  1.00  0.85           H  
ATOM   1320  N   SER A  87     -12.140   9.703   1.179  1.00  0.80           N  
ATOM   1321  CA  SER A  87     -12.312   8.602   0.251  1.00  0.80           C  
ATOM   1322  C   SER A  87     -11.453   8.803  -0.996  1.00  0.80           C  
ATOM   1323  O   SER A  87     -10.968   7.831  -1.576  1.00  0.80           O  
ATOM   1324  CB  SER A  87     -13.775   8.426  -0.072  1.00  0.80           C  
ATOM   1325  OG  SER A  87     -14.461   8.022   1.061  1.00  0.80           O  
ATOM   1326  H   SER A  87     -12.905  10.341   1.358  1.00  0.80           H  
ATOM   1327  HA  SER A  87     -11.977   7.688   0.742  1.00  0.80           H  
ATOM   1328 1HB  SER A  87     -14.187   9.369  -0.418  1.00  0.80           H  
ATOM   1329 2HB  SER A  87     -13.897   7.680  -0.858  1.00  0.80           H  
ATOM   1330  HG  SER A  87     -15.386   7.851   0.800  1.00  0.80           H  
ATOM   1331  N   ALA A  88     -11.324  10.057  -1.456  1.00  0.75           N  
ATOM   1332  CA  ALA A  88     -10.515  10.367  -2.633  1.00  0.75           C  
ATOM   1333  C   ALA A  88      -9.034  10.139  -2.332  1.00  0.75           C  
ATOM   1334  O   ALA A  88      -8.294   9.600  -3.160  1.00  0.75           O  
ATOM   1335  CB  ALA A  88     -10.750  11.796  -3.087  1.00  0.75           C  
ATOM   1336  H   ALA A  88     -11.752  10.817  -0.941  1.00  0.75           H  
ATOM   1337  HA  ALA A  88     -10.807   9.689  -3.435  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88     -10.156  11.998  -3.974  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88     -11.805  11.937  -3.316  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88     -10.459  12.486  -2.289  1.00  0.75           H  
ATOM   1341  N   ILE A  89      -8.609  10.515  -1.119  1.00  0.72           N  
ATOM   1342  CA  ILE A  89      -7.220  10.340  -0.704  1.00  0.72           C  
ATOM   1343  C   ILE A  89      -6.924   8.857  -0.635  1.00  0.72           C  
ATOM   1344  O   ILE A  89      -5.921   8.383  -1.180  1.00  0.72           O  
ATOM   1345  CB  ILE A  89      -6.967  10.989   0.676  1.00  0.72           C  
ATOM   1346  CG1 ILE A  89      -7.093  12.503   0.576  1.00  0.72           C  
ATOM   1347  CG2 ILE A  89      -5.546  10.603   1.207  1.00  0.72           C  
ATOM   1348  CD1 ILE A  89      -7.180  13.166   1.913  1.00  0.72           C  
ATOM   1349  H   ILE A  89      -9.267  10.962  -0.481  1.00  0.72           H  
ATOM   1350  HA  ILE A  89      -6.565  10.798  -1.443  1.00  0.72           H  
ATOM   1351  HB  ILE A  89      -7.724  10.640   1.381  1.00  0.72           H  
ATOM   1352 1HG1 ILE A  89      -6.222  12.897   0.050  1.00  0.72           H  
ATOM   1353 2HG1 ILE A  89      -7.981  12.751   0.001  1.00  0.72           H  
ATOM   1354 1HG2 ILE A  89      -5.388  11.057   2.184  1.00  0.72           H  
ATOM   1355 2HG2 ILE A  89      -5.472   9.521   1.296  1.00  0.72           H  
ATOM   1356 3HG2 ILE A  89      -4.785  10.962   0.512  1.00  0.72           H  
ATOM   1357 1HD1 ILE A  89      -7.269  14.241   1.775  1.00  0.72           H  
ATOM   1358 2HD1 ILE A  89      -8.057  12.792   2.436  1.00  0.72           H  
ATOM   1359 3HD1 ILE A  89      -6.289  12.942   2.494  1.00  0.72           H  
ATOM   1360  N   ALA A  90      -7.824   8.119   0.021  1.00  0.69           N  
ATOM   1361  CA  ALA A  90      -7.725   6.680   0.137  1.00  0.69           C  
ATOM   1362  C   ALA A  90      -7.769   6.028  -1.236  1.00  0.69           C  
ATOM   1363  O   ALA A  90      -7.027   5.086  -1.503  1.00  0.69           O  
ATOM   1364  CB  ALA A  90      -8.816   6.181   1.055  1.00  0.69           C  
ATOM   1365  H   ALA A  90      -8.619   8.579   0.464  1.00  0.69           H  
ATOM   1366  HA  ALA A  90      -6.772   6.432   0.557  1.00  0.69           H  
ATOM   1367 1HB  ALA A  90      -8.735   5.107   1.166  1.00  0.69           H  
ATOM   1368 2HB  ALA A  90      -8.713   6.659   2.028  1.00  0.69           H  
ATOM   1369 3HB  ALA A  90      -9.780   6.437   0.641  1.00  0.69           H  
ATOM   1370  N   GLY A  91      -8.589   6.562  -2.137  1.00  0.68           N  
ATOM   1371  CA  GLY A  91      -8.673   6.050  -3.490  1.00  0.68           C  
ATOM   1372  C   GLY A  91      -7.311   6.151  -4.150  1.00  0.68           C  
ATOM   1373  O   GLY A  91      -6.767   5.158  -4.626  1.00  0.68           O  
ATOM   1374  H   GLY A  91      -9.205   7.325  -1.879  1.00  0.68           H  
ATOM   1375 1HA  GLY A  91      -9.005   5.011  -3.475  1.00  0.68           H  
ATOM   1376 2HA  GLY A  91      -9.408   6.626  -4.052  1.00  0.68           H  
ATOM   1377  N   ARG A  92      -6.730   7.349  -4.143  1.00  0.67           N  
ATOM   1378  CA  ARG A  92      -5.425   7.551  -4.754  1.00  0.67           C  
ATOM   1379  C   ARG A  92      -4.344   6.683  -4.109  1.00  0.67           C  
ATOM   1380  O   ARG A  92      -3.494   6.129  -4.807  1.00  0.67           O  
ATOM   1381  CB  ARG A  92      -5.035   9.023  -4.670  1.00  0.67           C  
ATOM   1382  CG  ARG A  92      -5.835   9.929  -5.622  1.00  0.67           C  
ATOM   1383  CD  ARG A  92      -5.264  11.315  -5.757  1.00  0.67           C  
ATOM   1384  NE  ARG A  92      -5.393  12.126  -4.545  1.00  0.67           N  
ATOM   1385  CZ  ARG A  92      -6.453  12.891  -4.229  1.00  0.67           C  
ATOM   1386  NH1 ARG A  92      -7.511  12.949  -5.008  1.00  0.67           N  
ATOM   1387  NH2 ARG A  92      -6.392  13.598  -3.125  1.00  0.67           N  
ATOM   1388  H   ARG A  92      -7.218   8.141  -3.720  1.00  0.67           H  
ATOM   1389  HA  ARG A  92      -5.499   7.278  -5.806  1.00  0.67           H  
ATOM   1390 1HB  ARG A  92      -5.204   9.383  -3.651  1.00  0.67           H  
ATOM   1391 2HB  ARG A  92      -3.975   9.143  -4.889  1.00  0.67           H  
ATOM   1392 1HG  ARG A  92      -5.854   9.473  -6.611  1.00  0.67           H  
ATOM   1393 2HG  ARG A  92      -6.855  10.018  -5.250  1.00  0.67           H  
ATOM   1394 1HD  ARG A  92      -4.200  11.242  -5.995  1.00  0.67           H  
ATOM   1395 2HD  ARG A  92      -5.775  11.834  -6.564  1.00  0.67           H  
ATOM   1396  HE  ARG A  92      -4.606  12.177  -3.892  1.00  0.67           H  
ATOM   1397 1HH1 ARG A  92      -7.540  12.405  -5.857  1.00  0.67           H  
ATOM   1398 2HH1 ARG A  92      -8.275  13.565  -4.770  1.00  0.67           H  
ATOM   1399 1HH2 ARG A  92      -5.525  13.542  -2.575  1.00  0.67           H  
ATOM   1400 2HH2 ARG A  92      -7.159  14.190  -2.846  1.00  0.67           H  
ATOM   1401  N   PHE A  93      -4.393   6.538  -2.786  1.00  0.66           N  
ATOM   1402  CA  PHE A  93      -3.419   5.729  -2.068  1.00  0.66           C  
ATOM   1403  C   PHE A  93      -3.503   4.241  -2.419  1.00  0.66           C  
ATOM   1404  O   PHE A  93      -2.497   3.602  -2.671  1.00  0.66           O  
ATOM   1405  CB  PHE A  93      -3.581   5.891  -0.562  1.00  0.66           C  
ATOM   1406  CG  PHE A  93      -2.572   5.163   0.190  1.00  0.66           C  
ATOM   1407  CD1 PHE A  93      -1.311   5.694   0.367  1.00  0.66           C  
ATOM   1408  CD2 PHE A  93      -2.854   3.935   0.701  1.00  0.66           C  
ATOM   1409  CE1 PHE A  93      -0.360   4.996   1.034  1.00  0.66           C  
ATOM   1410  CE2 PHE A  93      -1.907   3.232   1.367  1.00  0.66           C  
ATOM   1411  CZ  PHE A  93      -0.659   3.763   1.520  1.00  0.66           C  
ATOM   1412  H   PHE A  93      -5.111   7.028  -2.255  1.00  0.66           H  
ATOM   1413  HA  PHE A  93      -2.425   6.070  -2.346  1.00  0.66           H  
ATOM   1414 1HB  PHE A  93      -3.530   6.942  -0.296  1.00  0.66           H  
ATOM   1415 2HB  PHE A  93      -4.560   5.517  -0.271  1.00  0.66           H  
ATOM   1416  HD1 PHE A  93      -1.081   6.668  -0.038  1.00  0.66           H  
ATOM   1417  HD2 PHE A  93      -3.843   3.529   0.558  1.00  0.66           H  
ATOM   1418  HE1 PHE A  93       0.637   5.410   1.164  1.00  0.66           H  
ATOM   1419  HE2 PHE A  93      -2.133   2.242   1.770  1.00  0.66           H  
ATOM   1420  HZ  PHE A  93       0.089   3.195   2.028  1.00  0.66           H  
ATOM   1421  N   TYR A  94      -4.693   3.656  -2.410  1.00  0.66           N  
ATOM   1422  CA  TYR A  94      -4.769   2.219  -2.662  1.00  0.66           C  
ATOM   1423  C   TYR A  94      -4.850   1.869  -4.148  1.00  0.66           C  
ATOM   1424  O   TYR A  94      -4.483   0.762  -4.560  1.00  0.66           O  
ATOM   1425  CB  TYR A  94      -5.969   1.614  -1.941  1.00  0.66           C  
ATOM   1426  CG  TYR A  94      -5.888   1.663  -0.459  1.00  0.66           C  
ATOM   1427  CD1 TYR A  94      -6.750   2.475   0.239  1.00  0.66           C  
ATOM   1428  CD2 TYR A  94      -4.942   0.912   0.209  1.00  0.66           C  
ATOM   1429  CE1 TYR A  94      -6.680   2.545   1.587  1.00  0.66           C  
ATOM   1430  CE2 TYR A  94      -4.858   0.983   1.576  1.00  0.66           C  
ATOM   1431  CZ  TYR A  94      -5.722   1.796   2.268  1.00  0.66           C  
ATOM   1432  OH  TYR A  94      -5.641   1.868   3.630  1.00  0.66           O  
ATOM   1433  H   TYR A  94      -5.535   4.195  -2.204  1.00  0.66           H  
ATOM   1434  HA  TYR A  94      -3.871   1.760  -2.270  1.00  0.66           H  
ATOM   1435 1HB  TYR A  94      -6.881   2.134  -2.253  1.00  0.66           H  
ATOM   1436 2HB  TYR A  94      -6.067   0.580  -2.233  1.00  0.66           H  
ATOM   1437  HD1 TYR A  94      -7.491   3.055  -0.294  1.00  0.66           H  
ATOM   1438  HD2 TYR A  94      -4.265   0.275  -0.346  1.00  0.66           H  
ATOM   1439  HE1 TYR A  94      -7.373   3.182   2.112  1.00  0.66           H  
ATOM   1440  HE2 TYR A  94      -4.108   0.397   2.115  1.00  0.66           H  
ATOM   1441  HH  TYR A  94      -4.710   1.734   3.921  1.00  0.66           H  
ATOM   1442  N   GLY A  95      -5.303   2.826  -4.948  1.00  0.66           N  
ATOM   1443  CA  GLY A  95      -5.569   2.666  -6.366  1.00  0.66           C  
ATOM   1444  C   GLY A  95      -7.076   2.781  -6.505  1.00  0.66           C  
ATOM   1445  O   GLY A  95      -7.823   2.293  -5.651  1.00  0.66           O  
ATOM   1446  H   GLY A  95      -5.557   3.726  -4.549  1.00  0.66           H  
ATOM   1447 1HA  GLY A  95      -5.069   3.454  -6.930  1.00  0.66           H  
ATOM   1448 2HA  GLY A  95      -5.215   1.700  -6.718  1.00  0.66           H  
ATOM   1449  N   ASP A  96      -7.570   3.385  -7.583  1.00  0.67           N  
ATOM   1450  CA  ASP A  96      -9.013   3.576  -7.610  1.00  0.67           C  
ATOM   1451  C   ASP A  96      -9.782   2.338  -8.053  1.00  0.67           C  
ATOM   1452  O   ASP A  96     -10.253   2.202  -9.193  1.00  0.67           O  
ATOM   1453  CB  ASP A  96      -9.399   4.774  -8.455  1.00  0.67           C  
ATOM   1454  CG  ASP A  96     -10.885   5.095  -8.307  1.00  0.67           C  
ATOM   1455  OD1 ASP A  96     -11.630   4.256  -7.776  1.00  0.67           O  
ATOM   1456  OD2 ASP A  96     -11.291   6.156  -8.734  1.00  0.67           O  
ATOM   1457  H   ASP A  96      -6.974   3.747  -8.314  1.00  0.67           H  
ATOM   1458  HA  ASP A  96      -9.330   3.808  -6.590  1.00  0.67           H  
ATOM   1459 1HB  ASP A  96      -8.812   5.645  -8.155  1.00  0.67           H  
ATOM   1460 2HB  ASP A  96      -9.184   4.569  -9.504  1.00  0.67           H  
ATOM   1461  N   SER A  97      -9.989   1.488  -7.072  1.00  0.67           N  
ATOM   1462  CA  SER A  97     -10.673   0.224  -7.192  1.00  0.67           C  
ATOM   1463  C   SER A  97     -12.146   0.386  -7.553  1.00  0.67           C  
ATOM   1464  O   SER A  97     -12.792  -0.583  -7.947  1.00  0.67           O  
ATOM   1465  CB  SER A  97     -10.560  -0.518  -5.884  1.00  0.67           C  
ATOM   1466  OG  SER A  97     -11.266   0.163  -4.887  1.00  0.67           O  
ATOM   1467  H   SER A  97      -9.546   1.732  -6.187  1.00  0.67           H  
ATOM   1468  HA  SER A  97     -10.185  -0.353  -7.971  1.00  0.67           H  
ATOM   1469 1HB  SER A  97     -10.961  -1.527  -5.998  1.00  0.67           H  
ATOM   1470 2HB  SER A  97      -9.510  -0.608  -5.597  1.00  0.67           H  
ATOM   1471  HG  SER A  97     -10.709   0.907  -4.626  1.00  0.67           H  
ATOM   1472  N   SER A  98     -12.706   1.598  -7.378  1.00  0.67           N  
ATOM   1473  CA  SER A  98     -14.119   1.780  -7.657  1.00  0.67           C  
ATOM   1474  C   SER A  98     -14.317   2.019  -9.152  1.00  0.67           C  
ATOM   1475  O   SER A  98     -15.440   2.001  -9.654  1.00  0.67           O  
ATOM   1476  CB  SER A  98     -14.707   2.892  -6.813  1.00  0.67           C  
ATOM   1477  OG  SER A  98     -14.300   4.178  -7.234  1.00  0.67           O  
ATOM   1478  H   SER A  98     -12.137   2.413  -7.126  1.00  0.67           H  
ATOM   1479  HA  SER A  98     -14.649   0.865  -7.394  1.00  0.67           H  
ATOM   1480 1HB  SER A  98     -15.796   2.827  -6.840  1.00  0.67           H  
ATOM   1481 2HB  SER A  98     -14.404   2.745  -5.776  1.00  0.67           H  
ATOM   1482  HG  SER A  98     -13.327   4.133  -7.408  1.00  0.67           H  
ATOM   1483  N   ARG A  99     -13.217   2.225  -9.877  1.00  0.66           N  
ATOM   1484  CA  ARG A  99     -13.280   2.386 -11.318  1.00  0.66           C  
ATOM   1485  C   ARG A  99     -12.942   1.045 -11.968  1.00  0.66           C  
ATOM   1486  O   ARG A  99     -13.524   0.675 -12.989  1.00  0.66           O  
ATOM   1487  CB  ARG A  99     -12.315   3.455 -11.799  1.00  0.66           C  
ATOM   1488  CG  ARG A  99     -12.606   4.874 -11.329  1.00  0.66           C  
ATOM   1489  CD  ARG A  99     -13.814   5.474 -11.945  1.00  0.66           C  
ATOM   1490  NE  ARG A  99     -13.995   6.855 -11.491  1.00  0.66           N  
ATOM   1491  CZ  ARG A  99     -15.089   7.618 -11.720  1.00  0.66           C  
ATOM   1492  NH1 ARG A  99     -16.103   7.162 -12.399  1.00  0.66           N  
ATOM   1493  NH2 ARG A  99     -15.173   8.842 -11.249  1.00  0.66           N  
ATOM   1494  H   ARG A  99     -12.301   2.265  -9.426  1.00  0.66           H  
ATOM   1495  HA  ARG A  99     -14.293   2.671 -11.600  1.00  0.66           H  
ATOM   1496 1HB  ARG A  99     -11.311   3.205 -11.451  1.00  0.66           H  
ATOM   1497 2HB  ARG A  99     -12.293   3.461 -12.885  1.00  0.66           H  
ATOM   1498 1HG  ARG A  99     -12.801   4.837 -10.262  1.00  0.66           H  
ATOM   1499 2HG  ARG A  99     -11.747   5.519 -11.517  1.00  0.66           H  
ATOM   1500 1HD  ARG A  99     -13.714   5.478 -13.028  1.00  0.66           H  
ATOM   1501 2HD  ARG A  99     -14.693   4.899 -11.658  1.00  0.66           H  
ATOM   1502  HE  ARG A  99     -13.242   7.261 -10.940  1.00  0.66           H  
ATOM   1503 1HH1 ARG A  99     -16.096   6.229 -12.775  1.00  0.66           H  
ATOM   1504 2HH1 ARG A  99     -16.922   7.785 -12.510  1.00  0.66           H  
ATOM   1505 1HH2 ARG A  99     -14.423   9.240 -10.707  1.00  0.66           H  
ATOM   1506 2HH2 ARG A  99     -16.048   9.370 -11.434  1.00  0.66           H  
ATOM   1507  N   SER A 100     -11.997   0.304 -11.367  1.00  0.65           N  
ATOM   1508  CA  SER A 100     -11.603  -0.988 -11.940  1.00  0.65           C  
ATOM   1509  C   SER A 100     -12.593  -2.136 -11.634  1.00  0.65           C  
ATOM   1510  O   SER A 100     -12.658  -3.106 -12.392  1.00  0.65           O  
ATOM   1511  CB  SER A 100     -10.210  -1.365 -11.475  1.00  0.65           C  
ATOM   1512  OG  SER A 100     -10.193  -1.606 -10.117  1.00  0.65           O  
ATOM   1513  H   SER A 100     -11.531   0.673 -10.539  1.00  0.65           H  
ATOM   1514  HA  SER A 100     -11.566  -0.870 -13.024  1.00  0.65           H  
ATOM   1515 1HB  SER A 100      -9.888  -2.257 -12.007  1.00  0.65           H  
ATOM   1516 2HB  SER A 100      -9.511  -0.565 -11.716  1.00  0.65           H  
ATOM   1517  HG  SER A 100     -11.023  -2.078  -9.939  1.00  0.65           H  
ATOM   1518  N   LEU A 101     -13.376  -2.016 -10.553  1.00  0.64           N  
ATOM   1519  CA  LEU A 101     -14.396  -3.018 -10.216  1.00  0.64           C  
ATOM   1520  C   LEU A 101     -15.780  -2.482 -10.534  1.00  0.64           C  
ATOM   1521  O   LEU A 101     -16.057  -1.312 -10.294  1.00  0.64           O  
ATOM   1522  CB  LEU A 101     -14.355  -3.376  -8.727  1.00  0.64           C  
ATOM   1523  CG  LEU A 101     -13.081  -4.010  -8.218  1.00  0.64           C  
ATOM   1524  CD1 LEU A 101     -13.155  -4.166  -6.700  1.00  0.64           C  
ATOM   1525  CD2 LEU A 101     -12.954  -5.355  -8.881  1.00  0.64           C  
ATOM   1526  H   LEU A 101     -13.260  -1.226  -9.920  1.00  0.64           H  
ATOM   1527  HA  LEU A 101     -14.226  -3.917 -10.808  1.00  0.64           H  
ATOM   1528 1HB  LEU A 101     -14.530  -2.469  -8.151  1.00  0.64           H  
ATOM   1529 2HB  LEU A 101     -15.174  -4.071  -8.525  1.00  0.64           H  
ATOM   1530  HG  LEU A 101     -12.222  -3.384  -8.460  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 101     -12.274  -4.633  -6.321  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 101     -13.266  -3.181  -6.235  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 101     -13.982  -4.770  -6.458  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 101     -12.069  -5.843  -8.549  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 101     -13.821  -5.967  -8.626  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 101     -12.909  -5.228  -9.964  1.00  0.64           H  
ATOM   1537  N   ASN A 102     -16.681  -3.341 -10.996  1.00  0.63           N  
ATOM   1538  CA  ASN A 102     -18.050  -2.891 -11.233  1.00  0.63           C  
ATOM   1539  C   ASN A 102     -18.804  -2.832  -9.900  1.00  0.63           C  
ATOM   1540  O   ASN A 102     -18.956  -3.853  -9.231  1.00  0.63           O  
ATOM   1541  CB  ASN A 102     -18.723  -3.764 -12.267  1.00  0.63           C  
ATOM   1542  CG  ASN A 102     -20.033  -3.305 -12.587  1.00  0.63           C  
ATOM   1543  OD1 ASN A 102     -20.853  -3.116 -11.685  1.00  0.63           O  
ATOM   1544  ND2 ASN A 102     -20.274  -3.080 -13.860  1.00  0.63           N  
ATOM   1545  H   ASN A 102     -16.417  -4.308 -11.190  1.00  0.63           H  
ATOM   1546  HA  ASN A 102     -18.009  -1.880 -11.630  1.00  0.63           H  
ATOM   1547 1HB  ASN A 102     -18.121  -3.780 -13.175  1.00  0.63           H  
ATOM   1548 2HB  ASN A 102     -18.784  -4.783 -11.898  1.00  0.63           H  
ATOM   1549 1HD2 ASN A 102     -21.165  -2.736 -14.146  1.00  0.63           H  
ATOM   1550 2HD2 ASN A 102     -19.558  -3.240 -14.538  1.00  0.63           H  
ATOM   1551  N   LEU A 103     -19.202  -1.631  -9.472  1.00  0.62           N  
ATOM   1552  CA  LEU A 103     -19.770  -1.477  -8.123  1.00  0.62           C  
ATOM   1553  C   LEU A 103     -21.284  -1.219  -8.087  1.00  0.62           C  
ATOM   1554  O   LEU A 103     -21.796  -0.266  -8.705  1.00  0.62           O  
ATOM   1555  CB  LEU A 103     -19.015  -0.355  -7.367  1.00  0.62           C  
ATOM   1556  CG  LEU A 103     -19.453  -0.061  -5.855  1.00  0.62           C  
ATOM   1557  CD1 LEU A 103     -19.136  -1.270  -4.979  1.00  0.62           C  
ATOM   1558  CD2 LEU A 103     -18.696   1.173  -5.313  1.00  0.62           C  
ATOM   1559  H   LEU A 103     -19.101  -0.837 -10.118  1.00  0.62           H  
ATOM   1560  HA  LEU A 103     -19.589  -2.402  -7.581  1.00  0.62           H  
ATOM   1561 1HB  LEU A 103     -17.956  -0.618  -7.354  1.00  0.62           H  
ATOM   1562 2HB  LEU A 103     -19.115   0.570  -7.928  1.00  0.62           H  
ATOM   1563  HG  LEU A 103     -20.524   0.110  -5.811  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 103     -19.438  -1.074  -3.962  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 103     -19.672  -2.126  -5.346  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 103     -18.069  -1.470  -5.005  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 103     -18.988   1.364  -4.299  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 103     -17.621   0.998  -5.351  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 103     -18.941   2.029  -5.905  1.00  0.62           H  
ATOM   1570  N   VAL A 104     -21.988  -2.062  -7.325  1.00  0.62           N  
ATOM   1571  CA  VAL A 104     -23.423  -1.904  -7.138  1.00  0.62           C  
ATOM   1572  C   VAL A 104     -23.713  -1.505  -5.701  1.00  0.62           C  
ATOM   1573  O   VAL A 104     -23.483  -2.284  -4.772  1.00  0.62           O  
ATOM   1574  CB  VAL A 104     -24.180  -3.218  -7.405  1.00  0.62           C  
ATOM   1575  CG1 VAL A 104     -25.691  -2.998  -7.186  1.00  0.62           C  
ATOM   1576  CG2 VAL A 104     -23.887  -3.711  -8.789  1.00  0.62           C  
ATOM   1577  H   VAL A 104     -21.499  -2.834  -6.869  1.00  0.62           H  
ATOM   1578  HA  VAL A 104     -23.785  -1.134  -7.811  1.00  0.62           H  
ATOM   1579  HB  VAL A 104     -23.857  -3.965  -6.688  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 104     -26.227  -3.927  -7.348  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 104     -25.864  -2.657  -6.164  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 104     -26.057  -2.247  -7.874  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 104     -24.419  -4.637  -8.942  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 104     -24.206  -2.989  -9.518  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 104     -22.812  -3.883  -8.898  1.00  0.62           H  
ATOM   1586  N   GLY A 105     -24.208  -0.298  -5.509  1.00  0.64           N  
ATOM   1587  CA  GLY A 105     -24.496   0.157  -4.166  1.00  0.64           C  
ATOM   1588  C   GLY A 105     -25.941  -0.126  -3.890  1.00  0.64           C  
ATOM   1589  O   GLY A 105     -26.777   0.071  -4.768  1.00  0.64           O  
ATOM   1590  H   GLY A 105     -24.405   0.289  -6.312  1.00  0.64           H  
ATOM   1591 1HA  GLY A 105     -23.857  -0.347  -3.441  1.00  0.64           H  
ATOM   1592 2HA  GLY A 105     -24.320   1.226  -4.090  1.00  0.64           H  
ATOM   1593  N   VAL A 106     -26.244  -0.548  -2.687  1.00  0.67           N  
ATOM   1594  CA  VAL A 106     -27.619  -0.813  -2.332  1.00  0.67           C  
ATOM   1595  C   VAL A 106     -27.967  -0.056  -1.079  1.00  0.67           C  
ATOM   1596  O   VAL A 106     -27.217  -0.083  -0.107  1.00  0.67           O  
ATOM   1597  CB  VAL A 106     -27.841  -2.312  -2.101  1.00  0.67           C  
ATOM   1598  CG1 VAL A 106     -29.294  -2.571  -1.736  1.00  0.67           C  
ATOM   1599  CG2 VAL A 106     -27.426  -3.118  -3.361  1.00  0.67           C  
ATOM   1600  H   VAL A 106     -25.493  -0.741  -2.024  1.00  0.67           H  
ATOM   1601  HA  VAL A 106     -28.270  -0.475  -3.134  1.00  0.67           H  
ATOM   1602  HB  VAL A 106     -27.236  -2.625  -1.255  1.00  0.67           H  
ATOM   1603 1HG1 VAL A 106     -29.413  -3.623  -1.545  1.00  0.67           H  
ATOM   1604 2HG1 VAL A 106     -29.560  -2.017  -0.848  1.00  0.67           H  
ATOM   1605 3HG1 VAL A 106     -29.945  -2.267  -2.553  1.00  0.67           H  
ATOM   1606 1HG2 VAL A 106     -27.580  -4.166  -3.175  1.00  0.67           H  
ATOM   1607 2HG2 VAL A 106     -28.023  -2.815  -4.211  1.00  0.67           H  
ATOM   1608 3HG2 VAL A 106     -26.371  -2.942  -3.578  1.00  0.67           H  
ATOM   1609  N   THR A 107     -29.093   0.615  -1.081  1.00  0.72           N  
ATOM   1610  CA  THR A 107     -29.483   1.330   0.102  1.00  0.72           C  
ATOM   1611  C   THR A 107     -30.967   1.064   0.395  1.00  0.72           C  
ATOM   1612  O   THR A 107     -31.577   0.149  -0.169  1.00  0.72           O  
ATOM   1613  CB  THR A 107     -29.144   2.831  -0.015  1.00  0.72           C  
ATOM   1614  OG1 THR A 107     -29.309   3.417   1.259  1.00  0.72           O  
ATOM   1615  CG2 THR A 107     -30.023   3.534  -1.036  1.00  0.72           C  
ATOM   1616  H   THR A 107     -29.668   0.635  -1.912  1.00  0.72           H  
ATOM   1617  HA  THR A 107     -28.912   0.956   0.942  1.00  0.72           H  
ATOM   1618  HB  THR A 107     -28.103   2.938  -0.312  1.00  0.72           H  
ATOM   1619  HG1 THR A 107     -28.481   3.182   1.781  1.00  0.72           H  
ATOM   1620 1HG2 THR A 107     -29.755   4.590  -1.086  1.00  0.72           H  
ATOM   1621 2HG2 THR A 107     -29.883   3.075  -2.016  1.00  0.72           H  
ATOM   1622 3HG2 THR A 107     -31.036   3.442  -0.751  1.00  0.72           H  
ATOM   1623  N   GLY A 108     -31.523   1.829   1.314  1.00  0.77           N  
ATOM   1624  CA  GLY A 108     -32.881   1.592   1.814  1.00  0.77           C  
ATOM   1625  C   GLY A 108     -32.718   0.939   3.178  1.00  0.77           C  
ATOM   1626  O   GLY A 108     -31.652   1.090   3.783  1.00  0.77           O  
ATOM   1627  H   GLY A 108     -30.931   2.569   1.661  1.00  0.77           H  
ATOM   1628 1HA  GLY A 108     -33.436   2.526   1.895  1.00  0.77           H  
ATOM   1629 2HA  GLY A 108     -33.436   0.941   1.144  1.00  0.77           H  
ATOM   1630  N   THR A 109     -33.735   0.241   3.683  1.00  0.82           N  
ATOM   1631  CA  THR A 109     -33.628  -0.267   5.047  1.00  0.82           C  
ATOM   1632  C   THR A 109     -33.558  -1.802   5.137  1.00  0.82           C  
ATOM   1633  O   THR A 109     -32.484  -2.393   4.991  1.00  0.82           O  
ATOM   1634  CB  THR A 109     -34.819   0.228   5.905  1.00  0.82           C  
ATOM   1635  OG1 THR A 109     -36.038  -0.197   5.296  1.00  0.82           O  
ATOM   1636  CG2 THR A 109     -34.799   1.737   6.021  1.00  0.82           C  
ATOM   1637  H   THR A 109     -34.607   0.139   3.158  1.00  0.82           H  
ATOM   1638  HA  THR A 109     -32.715   0.126   5.492  1.00  0.82           H  
ATOM   1639  HB  THR A 109     -34.750  -0.211   6.901  1.00  0.82           H  
ATOM   1640  HG1 THR A 109     -36.118   0.201   4.390  1.00  0.82           H  
ATOM   1641 1HG2 THR A 109     -35.625   2.070   6.636  1.00  0.82           H  
ATOM   1642 2HG2 THR A 109     -33.875   2.034   6.482  1.00  0.82           H  
ATOM   1643 3HG2 THR A 109     -34.869   2.185   5.035  1.00  0.82           H  
ATOM   1644  N   ASN A 110     -34.697  -2.457   5.343  1.00  0.85           N  
ATOM   1645  CA  ASN A 110     -34.702  -3.889   5.617  1.00  0.85           C  
ATOM   1646  C   ASN A 110     -34.295  -4.777   4.445  1.00  0.85           C  
ATOM   1647  O   ASN A 110     -33.806  -5.885   4.654  1.00  0.85           O  
ATOM   1648  CB  ASN A 110     -36.047  -4.289   6.194  1.00  0.85           C  
ATOM   1649  CG  ASN A 110     -36.172  -3.817   7.654  1.00  0.85           C  
ATOM   1650  OD1 ASN A 110     -35.501  -4.373   8.538  1.00  0.85           O  
ATOM   1651  ND2 ASN A 110     -36.988  -2.813   7.901  1.00  0.85           N  
ATOM   1652  H   ASN A 110     -35.554  -1.924   5.367  1.00  0.85           H  
ATOM   1653  HA  ASN A 110     -33.964  -4.067   6.400  1.00  0.85           H  
ATOM   1654 1HB  ASN A 110     -36.852  -3.849   5.603  1.00  0.85           H  
ATOM   1655 2HB  ASN A 110     -36.160  -5.372   6.154  1.00  0.85           H  
ATOM   1656 1HD2 ASN A 110     -37.101  -2.442   8.856  1.00  0.85           H  
ATOM   1657 2HD2 ASN A 110     -37.513  -2.399   7.162  1.00  0.85           H  
ATOM   1658  N   GLY A 111     -34.481  -4.315   3.216  1.00  0.86           N  
ATOM   1659  CA  GLY A 111     -34.114  -5.122   2.053  1.00  0.86           C  
ATOM   1660  C   GLY A 111     -32.676  -4.872   1.584  1.00  0.86           C  
ATOM   1661  O   GLY A 111     -32.218  -5.482   0.617  1.00  0.86           O  
ATOM   1662  H   GLY A 111     -34.878  -3.397   3.084  1.00  0.86           H  
ATOM   1663 1HA  GLY A 111     -34.237  -6.178   2.289  1.00  0.86           H  
ATOM   1664 2HA  GLY A 111     -34.802  -4.905   1.236  1.00  0.86           H  
ATOM   1665  N   LYS A 112     -31.939  -3.994   2.270  1.00  0.84           N  
ATOM   1666  CA  LYS A 112     -30.592  -3.635   1.825  1.00  0.84           C  
ATOM   1667  C   LYS A 112     -29.631  -4.824   1.772  1.00  0.84           C  
ATOM   1668  O   LYS A 112     -29.005  -5.083   0.734  1.00  0.84           O  
ATOM   1669  CB  LYS A 112     -30.065  -2.513   2.722  1.00  0.84           C  
ATOM   1670  CG  LYS A 112     -28.696  -1.949   2.397  1.00  0.84           C  
ATOM   1671  CD  LYS A 112     -28.427  -0.625   3.187  1.00  0.84           C  
ATOM   1672  CE  LYS A 112     -28.033  -0.832   4.654  1.00  0.84           C  
ATOM   1673  NZ  LYS A 112     -29.163  -1.322   5.478  1.00  0.84           N  
ATOM   1674  H   LYS A 112     -32.308  -3.534   3.104  1.00  0.84           H  
ATOM   1675  HA  LYS A 112     -30.678  -3.238   0.815  1.00  0.84           H  
ATOM   1676 1HB  LYS A 112     -30.771  -1.678   2.697  1.00  0.84           H  
ATOM   1677 2HB  LYS A 112     -30.034  -2.867   3.753  1.00  0.84           H  
ATOM   1678 1HG  LYS A 112     -27.950  -2.674   2.671  1.00  0.84           H  
ATOM   1679 2HG  LYS A 112     -28.616  -1.757   1.337  1.00  0.84           H  
ATOM   1680 1HD  LYS A 112     -27.621  -0.080   2.693  1.00  0.84           H  
ATOM   1681 2HD  LYS A 112     -29.323  -0.007   3.161  1.00  0.84           H  
ATOM   1682 1HE  LYS A 112     -27.226  -1.536   4.714  1.00  0.84           H  
ATOM   1683 2HE  LYS A 112     -27.694   0.122   5.055  1.00  0.84           H  
ATOM   1684 1HZ  LYS A 112     -28.866  -1.437   6.433  1.00  0.84           H  
ATOM   1685 2HZ  LYS A 112     -29.926  -0.657   5.437  1.00  0.84           H  
ATOM   1686 3HZ  LYS A 112     -29.468  -2.218   5.109  1.00  0.84           H  
ATOM   1687  N   THR A 113     -29.534  -5.579   2.866  1.00  0.80           N  
ATOM   1688  CA  THR A 113     -28.613  -6.708   2.900  1.00  0.80           C  
ATOM   1689  C   THR A 113     -28.997  -7.772   1.900  1.00  0.80           C  
ATOM   1690  O   THR A 113     -28.149  -8.282   1.165  1.00  0.80           O  
ATOM   1691  CB  THR A 113     -28.563  -7.371   4.285  1.00  0.80           C  
ATOM   1692  OG1 THR A 113     -28.083  -6.451   5.262  1.00  0.80           O  
ATOM   1693  CG2 THR A 113     -27.675  -8.570   4.246  1.00  0.80           C  
ATOM   1694  H   THR A 113     -30.079  -5.350   3.684  1.00  0.80           H  
ATOM   1695  HA  THR A 113     -27.616  -6.348   2.646  1.00  0.80           H  
ATOM   1696  HB  THR A 113     -29.566  -7.685   4.565  1.00  0.80           H  
ATOM   1697  HG1 THR A 113     -27.186  -6.129   4.999  1.00  0.80           H  
ATOM   1698 1HG2 THR A 113     -27.675  -9.018   5.229  1.00  0.80           H  
ATOM   1699 2HG2 THR A 113     -28.048  -9.286   3.513  1.00  0.80           H  
ATOM   1700 3HG2 THR A 113     -26.663  -8.264   3.976  1.00  0.80           H  
ATOM   1701  N   SER A 114     -30.283  -8.106   1.858  1.00  0.76           N  
ATOM   1702  CA  SER A 114     -30.715  -9.168   0.978  1.00  0.76           C  
ATOM   1703  C   SER A 114     -30.478  -8.832  -0.471  1.00  0.76           C  
ATOM   1704  O   SER A 114     -29.929  -9.649  -1.203  1.00  0.76           O  
ATOM   1705  CB  SER A 114     -32.167  -9.496   1.226  1.00  0.76           C  
ATOM   1706  OG  SER A 114     -32.354 -10.051   2.499  1.00  0.76           O  
ATOM   1707  H   SER A 114     -30.945  -7.632   2.454  1.00  0.76           H  
ATOM   1708  HA  SER A 114     -30.124 -10.043   1.191  1.00  0.76           H  
ATOM   1709 1HB  SER A 114     -32.759  -8.583   1.133  1.00  0.76           H  
ATOM   1710 2HB  SER A 114     -32.515 -10.192   0.463  1.00  0.76           H  
ATOM   1711  HG  SER A 114     -32.208  -9.335   3.123  1.00  0.76           H  
ATOM   1712  N   VAL A 115     -30.781  -7.613  -0.888  1.00  0.71           N  
ATOM   1713  CA  VAL A 115     -30.532  -7.282  -2.275  1.00  0.71           C  
ATOM   1714  C   VAL A 115     -29.046  -7.296  -2.584  1.00  0.71           C  
ATOM   1715  O   VAL A 115     -28.643  -7.815  -3.624  1.00  0.71           O  
ATOM   1716  CB  VAL A 115     -31.169  -5.960  -2.649  1.00  0.71           C  
ATOM   1717  CG1 VAL A 115     -30.719  -5.546  -4.037  1.00  0.71           C  
ATOM   1718  CG2 VAL A 115     -32.652  -6.142  -2.629  1.00  0.71           C  
ATOM   1719  H   VAL A 115     -31.212  -6.923  -0.271  1.00  0.71           H  
ATOM   1720  HA  VAL A 115     -31.012  -8.041  -2.891  1.00  0.71           H  
ATOM   1721  HB  VAL A 115     -30.885  -5.201  -1.939  1.00  0.71           H  
ATOM   1722 1HG1 VAL A 115     -31.189  -4.622  -4.283  1.00  0.71           H  
ATOM   1723 2HG1 VAL A 115     -29.637  -5.423  -4.049  1.00  0.71           H  
ATOM   1724 3HG1 VAL A 115     -31.009  -6.310  -4.762  1.00  0.71           H  
ATOM   1725 1HG2 VAL A 115     -33.146  -5.222  -2.899  1.00  0.71           H  
ATOM   1726 2HG2 VAL A 115     -32.919  -6.916  -3.342  1.00  0.71           H  
ATOM   1727 3HG2 VAL A 115     -32.962  -6.440  -1.633  1.00  0.71           H  
ATOM   1728  N   THR A 116     -28.220  -6.765  -1.683  1.00  0.68           N  
ATOM   1729  CA  THR A 116     -26.781  -6.752  -1.900  1.00  0.68           C  
ATOM   1730  C   THR A 116     -26.255  -8.160  -2.152  1.00  0.68           C  
ATOM   1731  O   THR A 116     -25.499  -8.395  -3.106  1.00  0.68           O  
ATOM   1732  CB  THR A 116     -26.079  -6.192  -0.657  1.00  0.68           C  
ATOM   1733  OG1 THR A 116     -26.547  -4.874  -0.419  1.00  0.68           O  
ATOM   1734  CG2 THR A 116     -24.592  -6.148  -0.847  1.00  0.68           C  
ATOM   1735  H   THR A 116     -28.588  -6.341  -0.829  1.00  0.68           H  
ATOM   1736  HA  THR A 116     -26.554  -6.142  -2.770  1.00  0.68           H  
ATOM   1737  HB  THR A 116     -26.311  -6.815   0.201  1.00  0.68           H  
ATOM   1738  HG1 THR A 116     -27.494  -4.910  -0.146  1.00  0.68           H  
ATOM   1739 1HG2 THR A 116     -24.115  -5.745   0.047  1.00  0.68           H  
ATOM   1740 2HG2 THR A 116     -24.228  -7.153  -1.036  1.00  0.68           H  
ATOM   1741 3HG2 THR A 116     -24.370  -5.511  -1.682  1.00  0.68           H  
ATOM   1742  N   GLN A 117     -26.679  -9.098  -1.299  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -26.234 -10.475  -1.395  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -26.809 -11.139  -2.647  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -26.088 -11.843  -3.346  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -26.707 -11.248  -0.161  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -26.114 -10.795   1.236  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -24.686 -11.149   1.542  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -24.249 -12.278   1.330  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -23.952 -10.194   2.097  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -27.311  -8.830  -0.542  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -25.147 -10.492  -1.454  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -27.788 -11.138  -0.105  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -26.498 -12.308  -0.293  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -26.162  -9.712   1.256  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -26.722 -11.180   2.024  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -22.994 -10.373   2.344  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -24.338  -9.289   2.263  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -28.091 -10.894  -2.963  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -28.711 -11.526  -4.130  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -28.051 -11.054  -5.421  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -27.822 -11.849  -6.335  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -30.217 -11.232  -4.181  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -31.100 -11.886  -3.067  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -32.524 -11.335  -3.197  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -31.072 -13.381  -3.179  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -28.659 -10.292  -2.369  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -28.575 -12.603  -4.045  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -30.348 -10.152  -4.108  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -30.601 -11.557  -5.147  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -30.718 -11.625  -2.103  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -33.155 -11.760  -2.416  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -32.492 -10.254  -3.095  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -32.931 -11.596  -4.172  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -31.679 -13.816  -2.389  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -31.462 -13.661  -4.123  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -30.049 -13.738  -3.080  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -27.684  -9.769  -5.493  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -26.992  -9.291  -6.680  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -25.658 -10.003  -6.786  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -25.313 -10.517  -7.847  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -26.749  -7.763  -6.643  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -25.821  -7.359  -7.800  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -28.055  -7.025  -6.803  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -27.900  -9.126  -4.731  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -27.593  -9.528  -7.558  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -26.276  -7.496  -5.691  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119     -25.650  -6.291  -7.763  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -24.872  -7.881  -7.697  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119     -26.283  -7.623  -8.753  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -27.878  -5.952  -6.776  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -28.492  -7.302  -7.760  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -28.730  -7.299  -6.003  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -24.914 -10.076  -5.680  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -23.627 -10.750  -5.714  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -23.743 -12.220  -6.097  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -22.939 -12.728  -6.885  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -22.978 -10.651  -4.365  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -25.228  -9.638  -4.810  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -23.016 -10.254  -6.462  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -21.996 -11.125  -4.386  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -22.874  -9.607  -4.105  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -23.611 -11.147  -3.641  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -24.766 -12.902  -5.578  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -24.948 -14.308  -5.896  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -25.237 -14.474  -7.369  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -24.679 -15.359  -8.024  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -26.130 -14.888  -5.130  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -25.978 -15.075  -3.668  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -27.317 -15.470  -3.088  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -28.043 -16.241  -3.728  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -27.666 -14.973  -1.923  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -25.401 -12.447  -4.928  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -24.035 -14.849  -5.648  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -26.967 -14.214  -5.253  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -26.411 -15.845  -5.564  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -25.290 -15.889  -3.514  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -25.615 -14.178  -3.189  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -28.566 -15.230  -1.523  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -27.053 -14.369  -1.421  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -26.096 -13.601  -7.902  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -26.446 -13.659  -9.302  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -25.235 -13.395 -10.161  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -24.993 -14.110 -11.127  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -27.513 -12.649  -9.614  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -26.533 -12.891  -7.314  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -26.816 -14.659  -9.521  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -27.765 -12.722 -10.670  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -28.394 -12.832  -9.016  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -27.125 -11.659  -9.388  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -24.427 -12.412  -9.783  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -23.263 -12.104 -10.584  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -22.296 -13.264 -10.607  1.00  0.65           C  
ATOM   1834  O   LEU A 123     -21.765 -13.606 -11.671  1.00  0.65           O  
ATOM   1835  CB  LEU A 123     -22.580 -10.847 -10.066  1.00  0.65           C  
ATOM   1836  CG  LEU A 123     -23.338  -9.574 -10.291  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123     -22.617  -8.430  -9.610  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123     -23.459  -9.372 -11.756  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -24.651 -11.845  -8.964  1.00  0.65           H  
ATOM   1840  HA  LEU A 123     -23.586 -11.912 -11.602  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -22.432 -10.957  -8.990  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123     -21.600 -10.754 -10.539  1.00  0.65           H  
ATOM   1843  HG  LEU A 123     -24.322  -9.648  -9.861  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123     -23.162  -7.503  -9.772  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123     -22.554  -8.631  -8.545  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123     -21.619  -8.345 -10.028  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123     -23.999  -8.469 -11.952  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123     -22.473  -9.303 -12.182  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123     -23.984 -10.213 -12.199  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -22.152 -13.948  -9.472  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -21.237 -15.068  -9.408  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -21.796 -16.198 -10.288  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -21.061 -16.815 -11.063  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -21.077 -15.505  -7.945  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -19.876 -16.422  -7.687  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -18.759 -15.969  -7.866  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -20.072 -17.546  -7.289  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -22.628 -13.635  -8.624  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -20.269 -14.760  -9.799  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -20.982 -14.614  -7.318  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -21.987 -16.018  -7.627  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -23.115 -16.425 -10.219  1.00  0.67           N  
ATOM   1863  CA  ALA A 125     -23.799 -17.448 -11.016  1.00  0.67           C  
ATOM   1864  C   ALA A 125     -23.650 -17.185 -12.518  1.00  0.67           C  
ATOM   1865  O   ALA A 125     -23.564 -18.121 -13.318  1.00  0.67           O  
ATOM   1866  CB  ALA A 125     -25.263 -17.492 -10.644  1.00  0.67           C  
ATOM   1867  H   ALA A 125     -23.672 -15.886  -9.558  1.00  0.67           H  
ATOM   1868  HA  ALA A 125     -23.343 -18.410 -10.793  1.00  0.67           H  
ATOM   1869 1HB  ALA A 125     -25.763 -18.262 -11.217  1.00  0.67           H  
ATOM   1870 2HB  ALA A 125     -25.363 -17.702  -9.578  1.00  0.67           H  
ATOM   1871 3HB  ALA A 125     -25.701 -16.533 -10.861  1.00  0.67           H  
ATOM   1872  N   LEU A 126     -23.586 -15.905 -12.885  1.00  0.66           N  
ATOM   1873  CA  LEU A 126     -23.443 -15.430 -14.259  1.00  0.66           C  
ATOM   1874  C   LEU A 126     -21.991 -15.489 -14.755  1.00  0.66           C  
ATOM   1875  O   LEU A 126     -21.717 -15.143 -15.905  1.00  0.66           O  
ATOM   1876  CB  LEU A 126     -23.976 -13.986 -14.343  1.00  0.66           C  
ATOM   1877  CG  LEU A 126     -25.522 -13.836 -14.121  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126     -25.926 -12.369 -13.935  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126     -26.202 -14.359 -15.302  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -23.697 -15.200 -12.155  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -24.051 -16.065 -14.899  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126     -23.472 -13.388 -13.593  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126     -23.736 -13.581 -15.325  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -25.828 -14.404 -13.264  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126     -27.005 -12.304 -13.800  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126     -25.432 -11.968 -13.059  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126     -25.641 -11.804 -14.797  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -27.261 -14.264 -15.150  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126     -25.899 -13.777 -16.167  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -25.946 -15.406 -15.452  1.00  0.66           H  
ATOM   1891  N   GLY A 127     -21.058 -15.929 -13.897  1.00  0.66           N  
ATOM   1892  CA  GLY A 127     -19.653 -16.042 -14.268  1.00  0.66           C  
ATOM   1893  C   GLY A 127     -18.776 -14.840 -13.908  1.00  0.66           C  
ATOM   1894  O   GLY A 127     -17.627 -14.764 -14.356  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -21.316 -16.213 -12.952  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127     -19.245 -16.930 -13.784  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127     -19.587 -16.222 -15.339  1.00  0.66           H  
ATOM   1898  N   GLN A 128     -19.294 -13.896 -13.119  1.00  0.65           N  
ATOM   1899  CA  GLN A 128     -18.502 -12.732 -12.734  1.00  0.65           C  
ATOM   1900  C   GLN A 128     -18.153 -12.782 -11.254  1.00  0.65           C  
ATOM   1901  O   GLN A 128     -19.022 -12.623 -10.399  1.00  0.65           O  
ATOM   1902  CB  GLN A 128     -19.265 -11.437 -13.049  1.00  0.65           C  
ATOM   1903  CG  GLN A 128     -18.461 -10.177 -12.773  1.00  0.65           C  
ATOM   1904  CD  GLN A 128     -19.119  -8.858 -13.218  1.00  0.65           C  
ATOM   1905  OE1 GLN A 128     -20.332  -8.637 -13.139  1.00  0.65           O  
ATOM   1906  NE2 GLN A 128     -18.285  -7.961 -13.728  1.00  0.65           N  
ATOM   1907  H   GLN A 128     -20.242 -13.982 -12.754  1.00  0.65           H  
ATOM   1908  HA  GLN A 128     -17.573 -12.733 -13.300  1.00  0.65           H  
ATOM   1909 1HB  GLN A 128     -19.556 -11.434 -14.098  1.00  0.65           H  
ATOM   1910 2HB  GLN A 128     -20.179 -11.400 -12.456  1.00  0.65           H  
ATOM   1911 1HG  GLN A 128     -18.255 -10.116 -11.698  1.00  0.65           H  
ATOM   1912 2HG  GLN A 128     -17.536 -10.276 -13.326  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 128     -18.630  -7.087 -14.069  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 128     -17.312  -8.165 -13.797  1.00  0.65           H  
ATOM   1915  N   ARG A 129     -16.871 -12.958 -10.928  1.00  0.64           N  
ATOM   1916  CA  ARG A 129     -16.524 -13.061  -9.514  1.00  0.64           C  
ATOM   1917  C   ARG A 129     -16.971 -11.794  -8.814  1.00  0.64           C  
ATOM   1918  O   ARG A 129     -16.659 -10.676  -9.275  1.00  0.64           O  
ATOM   1919  CB  ARG A 129     -15.026 -13.269  -9.307  1.00  0.64           C  
ATOM   1920  CG  ARG A 129     -14.505 -14.633  -9.715  1.00  0.64           C  
ATOM   1921  CD  ARG A 129     -13.048 -14.742  -9.475  1.00  0.64           C  
ATOM   1922  NE  ARG A 129     -12.519 -16.053  -9.824  1.00  0.64           N  
ATOM   1923  CZ  ARG A 129     -11.228 -16.403  -9.676  1.00  0.64           C  
ATOM   1924  NH1 ARG A 129     -10.384 -15.527  -9.197  1.00  0.64           N  
ATOM   1925  NH2 ARG A 129     -10.817 -17.614 -10.009  1.00  0.64           N  
ATOM   1926  H   ARG A 129     -16.166 -13.065 -11.644  1.00  0.64           H  
ATOM   1927  HA  ARG A 129     -17.061 -13.909  -9.077  1.00  0.64           H  
ATOM   1928 1HB  ARG A 129     -14.470 -12.520  -9.873  1.00  0.64           H  
ATOM   1929 2HB  ARG A 129     -14.783 -13.126  -8.252  1.00  0.64           H  
ATOM   1930 1HG  ARG A 129     -15.011 -15.402  -9.130  1.00  0.64           H  
ATOM   1931 2HG  ARG A 129     -14.698 -14.794 -10.776  1.00  0.64           H  
ATOM   1932 1HD  ARG A 129     -12.530 -13.999 -10.080  1.00  0.64           H  
ATOM   1933 2HD  ARG A 129     -12.834 -14.555  -8.429  1.00  0.64           H  
ATOM   1934  HE  ARG A 129     -13.159 -16.742 -10.197  1.00  0.64           H  
ATOM   1935 1HH1 ARG A 129     -10.721 -14.605  -8.956  1.00  0.64           H  
ATOM   1936 2HH1 ARG A 129      -9.411 -15.767  -9.073  1.00  0.64           H  
ATOM   1937 1HH2 ARG A 129     -11.474 -18.288 -10.379  1.00  0.64           H  
ATOM   1938 2HH2 ARG A 129      -9.847 -17.867  -9.894  1.00  0.64           H  
ATOM   1939  N   CYS A 130     -17.650 -11.960  -7.677  1.00  0.64           N  
ATOM   1940  CA  CYS A 130     -18.157 -10.787  -7.004  1.00  0.64           C  
ATOM   1941  C   CYS A 130     -17.947 -10.766  -5.509  1.00  0.64           C  
ATOM   1942  O   CYS A 130     -18.265 -11.724  -4.779  1.00  0.64           O  
ATOM   1943  CB  CYS A 130     -19.644 -10.618  -7.264  1.00  0.64           C  
ATOM   1944  SG  CYS A 130     -20.361  -9.108  -6.513  1.00  0.64           S  
ATOM   1945  H   CYS A 130     -17.862 -12.891  -7.336  1.00  0.64           H  
ATOM   1946  HA  CYS A 130     -17.649  -9.941  -7.425  1.00  0.64           H  
ATOM   1947 1HB  CYS A 130     -19.828 -10.585  -8.343  1.00  0.64           H  
ATOM   1948 2HB  CYS A 130     -20.186 -11.479  -6.867  1.00  0.64           H  
ATOM   1949  HG  CYS A 130     -19.621  -9.114  -5.374  1.00  0.64           H  
ATOM   1950  N   GLY A 131     -17.389  -9.644  -5.091  1.00  0.66           N  
ATOM   1951  CA  GLY A 131     -17.122  -9.357  -3.708  1.00  0.66           C  
ATOM   1952  C   GLY A 131     -18.329  -8.701  -3.089  1.00  0.66           C  
ATOM   1953  O   GLY A 131     -19.177  -8.168  -3.811  1.00  0.66           O  
ATOM   1954  H   GLY A 131     -17.181  -8.931  -5.794  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131     -16.864 -10.253  -3.172  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131     -16.272  -8.690  -3.651  1.00  0.66           H  
ATOM   1957  N   ILE A 132     -18.402  -8.736  -1.776  1.00  0.69           N  
ATOM   1958  CA  ILE A 132     -19.449  -8.061  -1.051  1.00  0.69           C  
ATOM   1959  C   ILE A 132     -18.860  -7.249   0.080  1.00  0.69           C  
ATOM   1960  O   ILE A 132     -17.921  -7.699   0.749  1.00  0.69           O  
ATOM   1961  CB  ILE A 132     -20.491  -9.026  -0.451  1.00  0.69           C  
ATOM   1962  CG1 ILE A 132     -21.109  -9.867  -1.513  1.00  0.69           C  
ATOM   1963  CG2 ILE A 132     -21.575  -8.243   0.240  1.00  0.69           C  
ATOM   1964  CD1 ILE A 132     -21.976 -10.924  -0.953  1.00  0.69           C  
ATOM   1965  H   ILE A 132     -17.708  -9.263  -1.261  1.00  0.69           H  
ATOM   1966  HA  ILE A 132     -19.958  -7.392  -1.729  1.00  0.69           H  
ATOM   1967  HB  ILE A 132     -20.021  -9.673   0.252  1.00  0.69           H  
ATOM   1968 1HG1 ILE A 132     -21.688  -9.228  -2.169  1.00  0.69           H  
ATOM   1969 2HG1 ILE A 132     -20.331 -10.356  -2.094  1.00  0.69           H  
ATOM   1970 1HG2 ILE A 132     -22.289  -8.917   0.634  1.00  0.69           H  
ATOM   1971 2HG2 ILE A 132     -21.166  -7.655   1.048  1.00  0.69           H  
ATOM   1972 3HG2 ILE A 132     -22.046  -7.589  -0.485  1.00  0.69           H  
ATOM   1973 1HD1 ILE A 132     -22.401 -11.505  -1.746  1.00  0.69           H  
ATOM   1974 2HD1 ILE A 132     -21.394 -11.568  -0.304  1.00  0.69           H  
ATOM   1975 3HD1 ILE A 132     -22.764 -10.460  -0.392  1.00  0.69           H  
ATOM   1976  N   VAL A 133     -19.345  -6.028   0.236  1.00  0.73           N  
ATOM   1977  CA  VAL A 133     -18.962  -5.227   1.383  1.00  0.73           C  
ATOM   1978  C   VAL A 133     -20.245  -4.824   2.121  1.00  0.73           C  
ATOM   1979  O   VAL A 133     -21.010  -4.001   1.618  1.00  0.73           O  
ATOM   1980  CB  VAL A 133     -18.166  -3.980   0.934  1.00  0.73           C  
ATOM   1981  CG1 VAL A 133     -17.756  -3.138   2.135  1.00  0.73           C  
ATOM   1982  CG2 VAL A 133     -16.967  -4.411   0.133  1.00  0.73           C  
ATOM   1983  H   VAL A 133     -20.051  -5.697  -0.424  1.00  0.73           H  
ATOM   1984  HA  VAL A 133     -18.350  -5.830   2.043  1.00  0.73           H  
ATOM   1985  HB  VAL A 133     -18.792  -3.372   0.309  1.00  0.73           H  
ATOM   1986 1HG1 VAL A 133     -17.213  -2.256   1.791  1.00  0.73           H  
ATOM   1987 2HG1 VAL A 133     -18.649  -2.826   2.680  1.00  0.73           H  
ATOM   1988 3HG1 VAL A 133     -17.116  -3.722   2.792  1.00  0.73           H  
ATOM   1989 1HG2 VAL A 133     -16.408  -3.535  -0.200  1.00  0.73           H  
ATOM   1990 2HG2 VAL A 133     -16.342  -5.034   0.749  1.00  0.73           H  
ATOM   1991 3HG2 VAL A 133     -17.295  -4.976  -0.730  1.00  0.73           H  
ATOM   1992  N   GLY A 134     -20.476  -5.353   3.322  1.00  0.77           N  
ATOM   1993  CA  GLY A 134     -21.735  -5.017   3.997  1.00  0.77           C  
ATOM   1994  C   GLY A 134     -21.808  -5.437   5.463  1.00  0.77           C  
ATOM   1995  O   GLY A 134     -20.792  -5.714   6.104  1.00  0.77           O  
ATOM   1996  H   GLY A 134     -19.848  -6.056   3.717  1.00  0.77           H  
ATOM   1997 1HA  GLY A 134     -21.893  -3.941   3.934  1.00  0.77           H  
ATOM   1998 2HA  GLY A 134     -22.560  -5.480   3.457  1.00  0.77           H  
ATOM   1999  N   THR A 135     -23.026  -5.492   6.004  1.00  0.80           N  
ATOM   2000  CA  THR A 135     -23.196  -5.728   7.432  1.00  0.80           C  
ATOM   2001  C   THR A 135     -23.041  -7.198   7.807  1.00  0.80           C  
ATOM   2002  O   THR A 135     -22.907  -7.538   8.981  1.00  0.80           O  
ATOM   2003  CB  THR A 135     -24.542  -5.163   7.903  1.00  0.80           C  
ATOM   2004  OG1 THR A 135     -25.620  -5.840   7.247  1.00  0.80           O  
ATOM   2005  CG2 THR A 135     -24.592  -3.678   7.534  1.00  0.80           C  
ATOM   2006  H   THR A 135     -23.857  -5.331   5.428  1.00  0.80           H  
ATOM   2007  HA  THR A 135     -22.419  -5.172   7.958  1.00  0.80           H  
ATOM   2008  HB  THR A 135     -24.637  -5.281   8.980  1.00  0.80           H  
ATOM   2009  HG1 THR A 135     -25.552  -5.711   6.275  1.00  0.80           H  
ATOM   2010 1HG2 THR A 135     -25.539  -3.251   7.857  1.00  0.80           H  
ATOM   2011 2HG2 THR A 135     -23.771  -3.158   8.012  1.00  0.80           H  
ATOM   2012 3HG2 THR A 135     -24.499  -3.571   6.453  1.00  0.80           H  
ATOM   2013  N   LEU A 136     -23.017  -8.068   6.801  1.00  0.81           N  
ATOM   2014  CA  LEU A 136     -22.790  -9.486   7.031  1.00  0.81           C  
ATOM   2015  C   LEU A 136     -21.325  -9.834   6.842  1.00  0.81           C  
ATOM   2016  O   LEU A 136     -20.961 -11.009   6.877  1.00  0.81           O  
ATOM   2017  CB  LEU A 136     -23.626 -10.381   6.117  1.00  0.81           C  
ATOM   2018  CG  LEU A 136     -25.120 -10.291   6.293  1.00  0.81           C  
ATOM   2019  CD1 LEU A 136     -25.789 -11.242   5.309  1.00  0.81           C  
ATOM   2020  CD2 LEU A 136     -25.478 -10.637   7.719  1.00  0.81           C  
ATOM   2021  H   LEU A 136     -23.153  -7.725   5.862  1.00  0.81           H  
ATOM   2022  HA  LEU A 136     -23.059  -9.715   8.060  1.00  0.81           H  
ATOM   2023 1HB  LEU A 136     -23.397 -10.127   5.083  1.00  0.81           H  
ATOM   2024 2HB  LEU A 136     -23.334 -11.417   6.286  1.00  0.81           H  
ATOM   2025  HG  LEU A 136     -25.452  -9.277   6.080  1.00  0.81           H  
ATOM   2026 1HD1 LEU A 136     -26.867 -11.191   5.425  1.00  0.81           H  
ATOM   2027 2HD1 LEU A 136     -25.521 -10.968   4.304  1.00  0.81           H  
ATOM   2028 3HD1 LEU A 136     -25.458 -12.262   5.510  1.00  0.81           H  
ATOM   2029 1HD2 LEU A 136     -26.557 -10.571   7.848  1.00  0.81           H  
ATOM   2030 2HD2 LEU A 136     -25.148 -11.655   7.941  1.00  0.81           H  
ATOM   2031 3HD2 LEU A 136     -24.986  -9.938   8.399  1.00  0.81           H  
ATOM   2032  N   GLY A 137     -20.482  -8.822   6.630  1.00  0.79           N  
ATOM   2033  CA  GLY A 137     -19.074  -9.076   6.441  1.00  0.79           C  
ATOM   2034  C   GLY A 137     -18.572  -8.701   5.065  1.00  0.79           C  
ATOM   2035  O   GLY A 137     -19.318  -8.175   4.228  1.00  0.79           O  
ATOM   2036  H   GLY A 137     -20.797  -7.853   6.605  1.00  0.79           H  
ATOM   2037 1HA  GLY A 137     -18.513  -8.519   7.183  1.00  0.79           H  
ATOM   2038 2HA  GLY A 137     -18.876 -10.131   6.620  1.00  0.79           H  
ATOM   2039  N   THR A 138     -17.282  -8.956   4.848  1.00  0.78           N  
ATOM   2040  CA  THR A 138     -16.660  -8.613   3.586  1.00  0.78           C  
ATOM   2041  C   THR A 138     -15.940  -9.814   2.977  1.00  0.78           C  
ATOM   2042  O   THR A 138     -15.430 -10.685   3.686  1.00  0.78           O  
ATOM   2043  CB  THR A 138     -15.650  -7.461   3.766  1.00  0.78           C  
ATOM   2044  OG1 THR A 138     -14.566  -7.894   4.611  1.00  0.78           O  
ATOM   2045  CG2 THR A 138     -16.320  -6.256   4.431  1.00  0.78           C  
ATOM   2046  H   THR A 138     -16.753  -9.393   5.595  1.00  0.78           H  
ATOM   2047  HA  THR A 138     -17.436  -8.299   2.906  1.00  0.78           H  
ATOM   2048  HB  THR A 138     -15.259  -7.172   2.790  1.00  0.78           H  
ATOM   2049  HG1 THR A 138     -14.920  -8.235   5.443  1.00  0.78           H  
ATOM   2050 1HG2 THR A 138     -15.589  -5.457   4.546  1.00  0.78           H  
ATOM   2051 2HG2 THR A 138     -17.131  -5.910   3.830  1.00  0.78           H  
ATOM   2052 3HG2 THR A 138     -16.698  -6.539   5.411  1.00  0.78           H  
ATOM   2053  N   GLY A 139     -15.851  -9.827   1.654  1.00  0.77           N  
ATOM   2054  CA  GLY A 139     -15.155 -10.911   0.952  1.00  0.77           C  
ATOM   2055  C   GLY A 139     -16.017 -11.414  -0.192  1.00  0.77           C  
ATOM   2056  O   GLY A 139     -16.962 -10.750  -0.597  1.00  0.77           O  
ATOM   2057  H   GLY A 139     -16.331  -9.082   1.145  1.00  0.77           H  
ATOM   2058 1HA  GLY A 139     -14.190 -10.571   0.585  1.00  0.77           H  
ATOM   2059 2HA  GLY A 139     -14.961 -11.731   1.644  1.00  0.77           H  
ATOM   2060  N   PHE A 140     -15.682 -12.556  -0.772  1.00  0.77           N  
ATOM   2061  CA  PHE A 140     -16.506 -13.053  -1.876  1.00  0.77           C  
ATOM   2062  C   PHE A 140     -17.741 -13.702  -1.287  1.00  0.77           C  
ATOM   2063  O   PHE A 140     -17.677 -14.234  -0.168  1.00  0.77           O  
ATOM   2064  CB  PHE A 140     -15.746 -14.022  -2.777  1.00  0.77           C  
ATOM   2065  CG  PHE A 140     -14.694 -13.361  -3.625  1.00  0.77           C  
ATOM   2066  CD1 PHE A 140     -14.321 -12.046  -3.397  1.00  0.77           C  
ATOM   2067  CD2 PHE A 140     -14.069 -14.055  -4.649  1.00  0.77           C  
ATOM   2068  CE1 PHE A 140     -13.358 -11.456  -4.156  1.00  0.77           C  
ATOM   2069  CE2 PHE A 140     -13.101 -13.450  -5.410  1.00  0.77           C  
ATOM   2070  CZ  PHE A 140     -12.754 -12.158  -5.156  1.00  0.77           C  
ATOM   2071  H   PHE A 140     -14.891 -13.095  -0.436  1.00  0.77           H  
ATOM   2072  HA  PHE A 140     -16.837 -12.230  -2.489  1.00  0.77           H  
ATOM   2073 1HB  PHE A 140     -15.269 -14.788  -2.168  1.00  0.77           H  
ATOM   2074 2HB  PHE A 140     -16.454 -14.522  -3.441  1.00  0.77           H  
ATOM   2075  HD1 PHE A 140     -14.795 -11.490  -2.610  1.00  0.77           H  
ATOM   2076  HD2 PHE A 140     -14.346 -15.091  -4.843  1.00  0.77           H  
ATOM   2077  HE1 PHE A 140     -13.062 -10.426  -3.969  1.00  0.77           H  
ATOM   2078  HE2 PHE A 140     -12.600 -13.994  -6.206  1.00  0.77           H  
ATOM   2079  HZ  PHE A 140     -11.991 -11.691  -5.743  1.00  0.77           H  
ATOM   2080  N   TYR A 141     -18.847 -13.698  -2.028  1.00  0.81           N  
ATOM   2081  CA  TYR A 141     -20.047 -14.335  -1.477  1.00  0.81           C  
ATOM   2082  C   TYR A 141     -19.761 -15.744  -0.963  1.00  0.81           C  
ATOM   2083  O   TYR A 141     -19.144 -16.557  -1.652  1.00  0.81           O  
ATOM   2084  CB  TYR A 141     -21.189 -14.445  -2.497  1.00  0.81           C  
ATOM   2085  CG  TYR A 141     -22.412 -15.143  -1.864  1.00  0.81           C  
ATOM   2086  CD1 TYR A 141     -23.226 -14.450  -0.984  1.00  0.81           C  
ATOM   2087  CD2 TYR A 141     -22.685 -16.489  -2.129  1.00  0.81           C  
ATOM   2088  CE1 TYR A 141     -24.288 -15.070  -0.375  1.00  0.81           C  
ATOM   2089  CE2 TYR A 141     -23.766 -17.116  -1.505  1.00  0.81           C  
ATOM   2090  CZ  TYR A 141     -24.559 -16.402  -0.629  1.00  0.81           C  
ATOM   2091  OH  TYR A 141     -25.627 -16.994   0.012  1.00  0.81           O  
ATOM   2092  H   TYR A 141     -18.838 -13.218  -2.936  1.00  0.81           H  
ATOM   2093  HA  TYR A 141     -20.390 -13.740  -0.632  1.00  0.81           H  
ATOM   2094 1HB  TYR A 141     -21.487 -13.455  -2.845  1.00  0.81           H  
ATOM   2095 2HB  TYR A 141     -20.865 -15.023  -3.364  1.00  0.81           H  
ATOM   2096  HD1 TYR A 141     -23.031 -13.420  -0.758  1.00  0.81           H  
ATOM   2097  HD2 TYR A 141     -22.050 -17.053  -2.812  1.00  0.81           H  
ATOM   2098  HE1 TYR A 141     -24.914 -14.514   0.318  1.00  0.81           H  
ATOM   2099  HE2 TYR A 141     -23.984 -18.168  -1.699  1.00  0.81           H  
ATOM   2100  HH  TYR A 141     -25.774 -17.912  -0.318  1.00  0.81           H  
ATOM   2101  N   GLY A 142     -20.214 -16.016   0.266  1.00  0.89           N  
ATOM   2102  CA  GLY A 142     -20.055 -17.319   0.914  1.00  0.89           C  
ATOM   2103  C   GLY A 142     -18.789 -17.457   1.776  1.00  0.89           C  
ATOM   2104  O   GLY A 142     -18.664 -18.414   2.541  1.00  0.89           O  
ATOM   2105  H   GLY A 142     -20.709 -15.288   0.762  1.00  0.89           H  
ATOM   2106 1HA  GLY A 142     -20.931 -17.512   1.532  1.00  0.89           H  
ATOM   2107 2HA  GLY A 142     -20.047 -18.092   0.146  1.00  0.89           H  
ATOM   2108  N   SER A 143     -17.874 -16.490   1.683  1.00  1.03           N  
ATOM   2109  CA  SER A 143     -16.614 -16.512   2.436  1.00  1.03           C  
ATOM   2110  C   SER A 143     -16.442 -15.239   3.253  1.00  1.03           C  
ATOM   2111  O   SER A 143     -15.322 -14.863   3.620  1.00  1.03           O  
ATOM   2112  CB  SER A 143     -15.438 -16.634   1.488  1.00  1.03           C  
ATOM   2113  OG  SER A 143     -15.386 -15.543   0.600  1.00  1.03           O  
ATOM   2114  H   SER A 143     -18.022 -15.722   1.027  1.00  1.03           H  
ATOM   2115  HA  SER A 143     -16.623 -17.363   3.117  1.00  1.03           H  
ATOM   2116 1HB  SER A 143     -14.510 -16.696   2.051  1.00  1.03           H  
ATOM   2117 2HB  SER A 143     -15.540 -17.557   0.919  1.00  1.03           H  
ATOM   2118  HG  SER A 143     -16.325 -15.302   0.405  1.00  1.03           H  
ATOM   2119  N   LEU A 144     -17.550 -14.563   3.511  1.00  1.23           N  
ATOM   2120  CA  LEU A 144     -17.515 -13.261   4.158  1.00  1.23           C  
ATOM   2121  C   LEU A 144     -16.941 -13.309   5.575  1.00  1.23           C  
ATOM   2122  O   LEU A 144     -17.291 -14.182   6.372  1.00  1.23           O  
ATOM   2123  CB  LEU A 144     -18.944 -12.713   4.230  1.00  1.23           C  
ATOM   2124  CG  LEU A 144     -19.632 -12.536   2.864  1.00  1.23           C  
ATOM   2125  CD1 LEU A 144     -21.055 -12.016   3.061  1.00  1.23           C  
ATOM   2126  CD2 LEU A 144     -18.826 -11.638   2.007  1.00  1.23           C  
ATOM   2127  H   LEU A 144     -18.431 -14.953   3.216  1.00  1.23           H  
ATOM   2128  HA  LEU A 144     -16.902 -12.603   3.552  1.00  1.23           H  
ATOM   2129 1HB  LEU A 144     -19.551 -13.377   4.839  1.00  1.23           H  
ATOM   2130 2HB  LEU A 144     -18.914 -11.740   4.716  1.00  1.23           H  
ATOM   2131  HG  LEU A 144     -19.694 -13.510   2.375  1.00  1.23           H  
ATOM   2132 1HD1 LEU A 144     -21.540 -11.920   2.093  1.00  1.23           H  
ATOM   2133 2HD1 LEU A 144     -21.621 -12.712   3.681  1.00  1.23           H  
ATOM   2134 3HD1 LEU A 144     -21.019 -11.040   3.553  1.00  1.23           H  
ATOM   2135 1HD2 LEU A 144     -19.293 -11.560   1.040  1.00  1.23           H  
ATOM   2136 2HD2 LEU A 144     -18.751 -10.653   2.463  1.00  1.23           H  
ATOM   2137 3HD2 LEU A 144     -17.837 -12.067   1.891  1.00  1.23           H  
ATOM   2138  N   GLN A 145     -16.072 -12.344   5.886  1.00  1.50           N  
ATOM   2139  CA  GLN A 145     -15.474 -12.209   7.210  1.00  1.50           C  
ATOM   2140  C   GLN A 145     -16.158 -11.044   7.908  1.00  1.50           C  
ATOM   2141  O   GLN A 145     -16.536 -10.085   7.244  1.00  1.50           O  
ATOM   2142  CB  GLN A 145     -13.975 -11.942   7.070  1.00  1.50           C  
ATOM   2143  CG  GLN A 145     -13.237 -13.001   6.242  1.00  1.50           C  
ATOM   2144  CD  GLN A 145     -13.235 -14.380   6.873  1.00  1.50           C  
ATOM   2145  OE1 GLN A 145     -12.760 -14.569   8.001  1.00  1.50           O  
ATOM   2146  NE2 GLN A 145     -13.770 -15.360   6.144  1.00  1.50           N  
ATOM   2147  H   GLN A 145     -15.811 -11.687   5.156  1.00  1.50           H  
ATOM   2148  HA  GLN A 145     -15.643 -13.120   7.783  1.00  1.50           H  
ATOM   2149 1HB  GLN A 145     -13.825 -10.973   6.588  1.00  1.50           H  
ATOM   2150 2HB  GLN A 145     -13.517 -11.893   8.057  1.00  1.50           H  
ATOM   2151 1HG  GLN A 145     -13.729 -13.081   5.266  1.00  1.50           H  
ATOM   2152 2HG  GLN A 145     -12.203 -12.687   6.107  1.00  1.50           H  
ATOM   2153 1HE2 GLN A 145     -13.804 -16.290   6.502  1.00  1.50           H  
ATOM   2154 2HE2 GLN A 145     -14.159 -15.163   5.213  1.00  1.50           H  
ATOM   2155  N   SER A 146     -16.280 -11.054   9.230  1.00  1.81           N  
ATOM   2156  CA  SER A 146     -16.956  -9.913   9.850  1.00  1.81           C  
ATOM   2157  C   SER A 146     -16.248  -8.604   9.564  1.00  1.81           C  
ATOM   2158  O   SER A 146     -15.024  -8.520   9.646  1.00  1.81           O  
ATOM   2159  CB  SER A 146     -17.078 -10.073  11.347  1.00  1.81           C  
ATOM   2160  OG  SER A 146     -17.661  -8.914  11.930  1.00  1.81           O  
ATOM   2161  H   SER A 146     -15.948 -11.833   9.783  1.00  1.81           H  
ATOM   2162  HA  SER A 146     -17.964  -9.852   9.434  1.00  1.81           H  
ATOM   2163 1HB  SER A 146     -17.695 -10.942  11.567  1.00  1.81           H  
ATOM   2164 2HB  SER A 146     -16.095 -10.249  11.781  1.00  1.81           H  
ATOM   2165  HG  SER A 146     -17.953  -9.189  12.807  1.00  1.81           H  
ATOM   2166  N   GLY A 147     -17.033  -7.567   9.273  1.00  2.10           N  
ATOM   2167  CA  GLY A 147     -16.484  -6.240   9.030  1.00  2.10           C  
ATOM   2168  C   GLY A 147     -16.366  -5.435  10.324  1.00  2.10           C  
ATOM   2169  O   GLY A 147     -15.966  -4.274  10.300  1.00  2.10           O  
ATOM   2170  H   GLY A 147     -18.032  -7.712   9.218  1.00  2.10           H  
ATOM   2171 1HA  GLY A 147     -15.503  -6.334   8.564  1.00  2.10           H  
ATOM   2172 2HA  GLY A 147     -17.124  -5.711   8.324  1.00  2.10           H  
ATOM   2173  N   ARG A 148     -16.837  -6.018  11.435  1.00  2.25           N  
ATOM   2174  CA  ARG A 148     -16.826  -5.484  12.816  1.00  2.25           C  
ATOM   2175  C   ARG A 148     -17.530  -4.135  13.124  1.00  2.25           C  
ATOM   2176  O   ARG A 148     -17.988  -3.934  14.248  1.00  2.25           O  
ATOM   2177  CB  ARG A 148     -15.391  -5.392  13.317  1.00  2.25           C  
ATOM   2178  CG  ARG A 148     -15.258  -5.038  14.801  1.00  2.25           C  
ATOM   2179  CD  ARG A 148     -13.838  -5.119  15.288  1.00  2.25           C  
ATOM   2180  NE  ARG A 148     -13.008  -4.076  14.737  1.00  2.25           N  
ATOM   2181  CZ  ARG A 148     -11.673  -4.056  14.709  1.00  2.25           C  
ATOM   2182  NH1 ARG A 148     -10.951  -5.048  15.193  1.00  2.25           N  
ATOM   2183  NH2 ARG A 148     -11.119  -2.993  14.178  1.00  2.25           N  
ATOM   2184  H   ARG A 148     -17.167  -6.980  11.354  1.00  2.25           H  
ATOM   2185  HA  ARG A 148     -17.317  -6.237  13.432  1.00  2.25           H  
ATOM   2186 1HB  ARG A 148     -14.884  -6.339  13.149  1.00  2.25           H  
ATOM   2187 2HB  ARG A 148     -14.857  -4.627  12.752  1.00  2.25           H  
ATOM   2188 1HG  ARG A 148     -15.608  -4.013  14.949  1.00  2.25           H  
ATOM   2189 2HG  ARG A 148     -15.867  -5.718  15.394  1.00  2.25           H  
ATOM   2190 1HD  ARG A 148     -13.824  -5.025  16.373  1.00  2.25           H  
ATOM   2191 2HD  ARG A 148     -13.412  -6.078  15.002  1.00  2.25           H  
ATOM   2192  HE  ARG A 148     -13.459  -3.252  14.343  1.00  2.25           H  
ATOM   2193 1HH1 ARG A 148     -11.407  -5.854  15.597  1.00  2.25           H  
ATOM   2194 2HH1 ARG A 148      -9.943  -5.003  15.159  1.00  2.25           H  
ATOM   2195 1HH2 ARG A 148     -11.761  -2.262  13.838  1.00  2.25           H  
ATOM   2196 2HH2 ARG A 148     -10.118  -2.899  14.121  1.00  2.25           H  
ATOM   2197  N   HIS A 149     -17.647  -3.235  12.144  1.00  2.18           N  
ATOM   2198  CA  HIS A 149     -18.144  -1.878  12.393  1.00  2.18           C  
ATOM   2199  C   HIS A 149     -19.420  -1.449  11.665  1.00  2.18           C  
ATOM   2200  O   HIS A 149     -19.733  -0.260  11.666  1.00  2.18           O  
ATOM   2201  CB  HIS A 149     -17.049  -0.880  12.014  1.00  2.18           C  
ATOM   2202  CG  HIS A 149     -15.807  -1.020  12.829  1.00  2.18           C  
ATOM   2203  ND1 HIS A 149     -15.738  -0.639  14.155  1.00  2.18           N  
ATOM   2204  CD2 HIS A 149     -14.589  -1.513  12.512  1.00  2.18           C  
ATOM   2205  CE1 HIS A 149     -14.528  -0.885  14.619  1.00  2.18           C  
ATOM   2206  NE2 HIS A 149     -13.805  -1.422  13.644  1.00  2.18           N  
ATOM   2207  H   HIS A 149     -17.251  -3.465  11.245  1.00  2.18           H  
ATOM   2208  HA  HIS A 149     -18.340  -1.773  13.459  1.00  2.18           H  
ATOM   2209 1HB  HIS A 149     -16.785  -1.018  10.962  1.00  2.18           H  
ATOM   2210 2HB  HIS A 149     -17.426   0.136  12.126  1.00  2.18           H  
ATOM   2211  HD1 HIS A 149     -16.481  -0.242  14.697  1.00  2.18           H  
ATOM   2212  HD2 HIS A 149     -14.180  -1.935  11.592  1.00  2.18           H  
ATOM   2213  HE1 HIS A 149     -14.275  -0.653  15.653  1.00  2.18           H  
ATOM   2214  N   THR A 150     -20.136  -2.381  11.025  1.00  1.93           N  
ATOM   2215  CA  THR A 150     -21.395  -2.125  10.271  1.00  1.93           C  
ATOM   2216  C   THR A 150     -21.205  -1.252   9.008  1.00  1.93           C  
ATOM   2217  O   THR A 150     -21.507  -1.692   7.896  1.00  1.93           O  
ATOM   2218  CB  THR A 150     -22.472  -1.478  11.178  1.00  1.93           C  
ATOM   2219  OG1 THR A 150     -22.767  -2.357  12.273  1.00  1.93           O  
ATOM   2220  CG2 THR A 150     -23.745  -1.225  10.400  1.00  1.93           C  
ATOM   2221  H   THR A 150     -19.798  -3.330  11.079  1.00  1.93           H  
ATOM   2222  HA  THR A 150     -21.785  -3.088   9.941  1.00  1.93           H  
ATOM   2223  HB  THR A 150     -22.120  -0.529  11.561  1.00  1.93           H  
ATOM   2224  HG1 THR A 150     -23.435  -1.951  12.833  1.00  1.93           H  
ATOM   2225 1HG2 THR A 150     -24.485  -0.770  11.055  1.00  1.93           H  
ATOM   2226 2HG2 THR A 150     -23.538  -0.552   9.564  1.00  1.93           H  
ATOM   2227 3HG2 THR A 150     -24.129  -2.160  10.026  1.00  1.93           H  
ATOM   2228  N   THR A 151     -20.676  -0.043   9.197  1.00  1.60           N  
ATOM   2229  CA  THR A 151     -20.334   0.898   8.140  1.00  1.60           C  
ATOM   2230  C   THR A 151     -18.868   1.339   8.336  1.00  1.60           C  
ATOM   2231  O   THR A 151     -18.605   2.263   9.113  1.00  1.60           O  
ATOM   2232  CB  THR A 151     -21.221   2.158   8.128  1.00  1.60           C  
ATOM   2233  OG1 THR A 151     -22.607   1.802   8.043  1.00  1.60           O  
ATOM   2234  CG2 THR A 151     -20.876   2.981   6.897  1.00  1.60           C  
ATOM   2235  H   THR A 151     -20.477   0.213  10.155  1.00  1.60           H  
ATOM   2236  HA  THR A 151     -20.461   0.418   7.175  1.00  1.60           H  
ATOM   2237  HB  THR A 151     -21.044   2.750   9.025  1.00  1.60           H  
ATOM   2238  HG1 THR A 151     -23.034   2.388   7.436  1.00  1.60           H  
ATOM   2239 1HG2 THR A 151     -21.489   3.881   6.869  1.00  1.60           H  
ATOM   2240 2HG2 THR A 151     -19.835   3.254   6.918  1.00  1.60           H  
ATOM   2241 3HG2 THR A 151     -21.064   2.387   6.002  1.00  1.60           H  
ATOM   2242  N   PRO A 152     -17.895   0.674   7.693  1.00  1.29           N  
ATOM   2243  CA  PRO A 152     -16.464   0.924   7.802  1.00  1.29           C  
ATOM   2244  C   PRO A 152     -16.113   2.352   7.377  1.00  1.29           C  
ATOM   2245  O   PRO A 152     -16.831   2.977   6.586  1.00  1.29           O  
ATOM   2246  CB  PRO A 152     -15.868  -0.105   6.835  1.00  1.29           C  
ATOM   2247  CG  PRO A 152     -16.904  -1.194   6.727  1.00  1.29           C  
ATOM   2248  CD  PRO A 152     -18.227  -0.480   6.825  1.00  1.29           C  
ATOM   2249  HA  PRO A 152     -16.134   0.733   8.832  1.00  1.29           H  
ATOM   2250 1HB  PRO A 152     -15.628   0.366   5.884  1.00  1.29           H  
ATOM   2251 2HB  PRO A 152     -14.919  -0.480   7.242  1.00  1.29           H  
ATOM   2252 1HG  PRO A 152     -16.784  -1.740   5.776  1.00  1.29           H  
ATOM   2253 2HG  PRO A 152     -16.765  -1.933   7.535  1.00  1.29           H  
ATOM   2254 1HD  PRO A 152     -18.569  -0.142   5.836  1.00  1.29           H  
ATOM   2255 2HD  PRO A 152     -18.932  -1.167   7.303  1.00  1.29           H  
ATOM   2256  N   ASP A 153     -15.019   2.872   7.921  1.00  1.05           N  
ATOM   2257  CA  ASP A 153     -14.562   4.219   7.590  1.00  1.05           C  
ATOM   2258  C   ASP A 153     -14.110   4.178   6.125  1.00  1.05           C  
ATOM   2259  O   ASP A 153     -13.808   3.094   5.630  1.00  1.05           O  
ATOM   2260  CB  ASP A 153     -13.415   4.580   8.544  1.00  1.05           C  
ATOM   2261  CG  ASP A 153     -12.175   3.759   8.293  1.00  1.05           C  
ATOM   2262  OD1 ASP A 153     -11.533   3.961   7.267  1.00  1.05           O  
ATOM   2263  OD2 ASP A 153     -11.873   2.919   9.100  1.00  1.05           O  
ATOM   2264  H   ASP A 153     -14.485   2.319   8.577  1.00  1.05           H  
ATOM   2265  HA  ASP A 153     -15.385   4.923   7.705  1.00  1.05           H  
ATOM   2266 1HB  ASP A 153     -13.175   5.613   8.553  1.00  1.05           H  
ATOM   2267 2HB  ASP A 153     -13.742   4.349   9.561  1.00  1.05           H  
ATOM   2268  N   PRO A 154     -13.981   5.311   5.413  1.00  0.89           N  
ATOM   2269  CA  PRO A 154     -13.623   5.355   4.007  1.00  0.89           C  
ATOM   2270  C   PRO A 154     -12.250   4.787   3.656  1.00  0.89           C  
ATOM   2271  O   PRO A 154     -12.029   4.398   2.502  1.00  0.89           O  
ATOM   2272  CB  PRO A 154     -13.689   6.850   3.713  1.00  0.89           C  
ATOM   2273  CG  PRO A 154     -13.523   7.537   5.030  1.00  0.89           C  
ATOM   2274  CD  PRO A 154     -14.191   6.641   6.019  1.00  0.89           C  
ATOM   2275  HA  PRO A 154     -14.400   4.832   3.438  1.00  0.89           H  
ATOM   2276 1HB  PRO A 154     -12.915   7.128   2.988  1.00  0.89           H  
ATOM   2277 2HB  PRO A 154     -14.662   7.079   3.263  1.00  0.89           H  
ATOM   2278 1HG  PRO A 154     -12.452   7.672   5.241  1.00  0.89           H  
ATOM   2279 2HG  PRO A 154     -13.971   8.542   4.988  1.00  0.89           H  
ATOM   2280 1HD  PRO A 154     -13.674   6.775   6.933  1.00  0.89           H  
ATOM   2281 2HD  PRO A 154     -15.247   6.869   6.105  1.00  0.89           H  
ATOM   2282  N   ILE A 155     -11.323   4.704   4.615  1.00  0.80           N  
ATOM   2283  CA  ILE A 155     -10.024   4.156   4.271  1.00  0.80           C  
ATOM   2284  C   ILE A 155     -10.217   2.667   4.167  1.00  0.80           C  
ATOM   2285  O   ILE A 155      -9.825   2.036   3.183  1.00  0.80           O  
ATOM   2286  CB  ILE A 155      -8.939   4.459   5.318  1.00  0.80           C  
ATOM   2287  CG1 ILE A 155      -8.644   5.928   5.412  1.00  0.80           C  
ATOM   2288  CG2 ILE A 155      -7.669   3.733   4.991  1.00  0.80           C  
ATOM   2289  CD1 ILE A 155      -7.753   6.199   6.567  1.00  0.80           C  
ATOM   2290  H   ILE A 155     -11.516   4.935   5.594  1.00  0.80           H  
ATOM   2291  HA  ILE A 155      -9.709   4.539   3.307  1.00  0.80           H  
ATOM   2292  HB  ILE A 155      -9.291   4.126   6.293  1.00  0.80           H  
ATOM   2293 1HG1 ILE A 155      -8.157   6.269   4.500  1.00  0.80           H  
ATOM   2294 2HG1 ILE A 155      -9.577   6.485   5.542  1.00  0.80           H  
ATOM   2295 1HG2 ILE A 155      -6.921   3.934   5.758  1.00  0.80           H  
ATOM   2296 2HG2 ILE A 155      -7.859   2.660   4.948  1.00  0.80           H  
ATOM   2297 3HG2 ILE A 155      -7.302   4.079   4.045  1.00  0.80           H  
ATOM   2298 1HD1 ILE A 155      -7.535   7.247   6.641  1.00  0.80           H  
ATOM   2299 2HD1 ILE A 155      -8.243   5.853   7.476  1.00  0.80           H  
ATOM   2300 3HD1 ILE A 155      -6.836   5.652   6.431  1.00  0.80           H  
ATOM   2301  N   ALA A 156     -10.883   2.117   5.182  1.00  0.75           N  
ATOM   2302  CA  ALA A 156     -11.208   0.706   5.234  1.00  0.75           C  
ATOM   2303  C   ALA A 156     -12.069   0.295   4.047  1.00  0.75           C  
ATOM   2304  O   ALA A 156     -11.869  -0.783   3.481  1.00  0.75           O  
ATOM   2305  CB  ALA A 156     -11.933   0.386   6.523  1.00  0.75           C  
ATOM   2306  H   ALA A 156     -11.166   2.724   5.962  1.00  0.75           H  
ATOM   2307  HA  ALA A 156     -10.277   0.144   5.197  1.00  0.75           H  
ATOM   2308 1HB  ALA A 156     -12.153  -0.677   6.567  1.00  0.75           H  
ATOM   2309 2HB  ALA A 156     -11.306   0.669   7.371  1.00  0.75           H  
ATOM   2310 3HB  ALA A 156     -12.860   0.952   6.562  1.00  0.75           H  
ATOM   2311  N   VAL A 157     -13.000   1.155   3.613  1.00  0.72           N  
ATOM   2312  CA  VAL A 157     -13.817   0.765   2.469  1.00  0.72           C  
ATOM   2313  C   VAL A 157     -12.963   0.668   1.216  1.00  0.72           C  
ATOM   2314  O   VAL A 157     -13.037  -0.330   0.496  1.00  0.72           O  
ATOM   2315  CB  VAL A 157     -14.981   1.736   2.192  1.00  0.72           C  
ATOM   2316  CG1 VAL A 157     -15.661   1.331   0.874  1.00  0.72           C  
ATOM   2317  CG2 VAL A 157     -15.981   1.691   3.338  1.00  0.72           C  
ATOM   2318  H   VAL A 157     -13.161   2.031   4.114  1.00  0.72           H  
ATOM   2319  HA  VAL A 157     -14.245  -0.216   2.674  1.00  0.72           H  
ATOM   2320  HB  VAL A 157     -14.594   2.749   2.080  1.00  0.72           H  
ATOM   2321 1HG1 VAL A 157     -16.479   2.003   0.669  1.00  0.72           H  
ATOM   2322 2HG1 VAL A 157     -14.937   1.378   0.060  1.00  0.72           H  
ATOM   2323 3HG1 VAL A 157     -16.048   0.314   0.958  1.00  0.72           H  
ATOM   2324 1HG2 VAL A 157     -16.801   2.377   3.138  1.00  0.72           H  
ATOM   2325 2HG2 VAL A 157     -16.372   0.680   3.447  1.00  0.72           H  
ATOM   2326 3HG2 VAL A 157     -15.488   1.988   4.252  1.00  0.72           H  
ATOM   2327  N   GLN A 158     -12.123   1.677   0.953  1.00  0.70           N  
ATOM   2328  CA  GLN A 158     -11.279   1.609  -0.234  1.00  0.70           C  
ATOM   2329  C   GLN A 158     -10.296   0.449  -0.143  1.00  0.70           C  
ATOM   2330  O   GLN A 158     -10.027  -0.236  -1.139  1.00  0.70           O  
ATOM   2331  CB  GLN A 158     -10.502   2.904  -0.404  1.00  0.70           C  
ATOM   2332  CG  GLN A 158     -11.314   4.113  -0.788  1.00  0.70           C  
ATOM   2333  CD  GLN A 158     -11.855   4.042  -2.156  1.00  0.70           C  
ATOM   2334  OE1 GLN A 158     -12.112   2.966  -2.705  1.00  0.70           O  
ATOM   2335  NE2 GLN A 158     -12.020   5.217  -2.758  1.00  0.70           N  
ATOM   2336  H   GLN A 158     -12.073   2.496   1.566  1.00  0.70           H  
ATOM   2337  HA  GLN A 158     -11.915   1.453  -1.103  1.00  0.70           H  
ATOM   2338 1HB  GLN A 158     -10.006   3.136   0.542  1.00  0.70           H  
ATOM   2339 2HB  GLN A 158      -9.724   2.768  -1.155  1.00  0.70           H  
ATOM   2340 1HG  GLN A 158     -12.148   4.213  -0.092  1.00  0.70           H  
ATOM   2341 2HG  GLN A 158     -10.695   4.986  -0.745  1.00  0.70           H  
ATOM   2342 1HE2 GLN A 158     -12.384   5.265  -3.693  1.00  0.70           H  
ATOM   2343 2HE2 GLN A 158     -11.794   6.080  -2.260  1.00  0.70           H  
ATOM   2344  N   ALA A 159      -9.771   0.197   1.059  1.00  0.69           N  
ATOM   2345  CA  ALA A 159      -8.848  -0.903   1.241  1.00  0.69           C  
ATOM   2346  C   ALA A 159      -9.552  -2.221   0.946  1.00  0.69           C  
ATOM   2347  O   ALA A 159      -9.007  -3.081   0.259  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      -8.302  -0.901   2.654  1.00  0.69           C  
ATOM   2349  H   ALA A 159      -9.994   0.792   1.855  1.00  0.69           H  
ATOM   2350  HA  ALA A 159      -8.025  -0.782   0.537  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159      -7.598  -1.722   2.774  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      -7.805   0.038   2.852  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      -9.124  -1.021   3.351  1.00  0.69           H  
ATOM   2354  N   THR A 160     -10.804  -2.344   1.400  1.00  0.68           N  
ATOM   2355  CA  THR A 160     -11.582  -3.554   1.196  1.00  0.68           C  
ATOM   2356  C   THR A 160     -11.847  -3.765  -0.278  1.00  0.68           C  
ATOM   2357  O   THR A 160     -11.654  -4.864  -0.797  1.00  0.68           O  
ATOM   2358  CB  THR A 160     -12.922  -3.491   1.944  1.00  0.68           C  
ATOM   2359  OG1 THR A 160     -12.679  -3.342   3.350  1.00  0.68           O  
ATOM   2360  CG2 THR A 160     -13.704  -4.762   1.702  1.00  0.68           C  
ATOM   2361  H   THR A 160     -11.217  -1.599   1.959  1.00  0.68           H  
ATOM   2362  HA  THR A 160     -11.008  -4.403   1.569  1.00  0.68           H  
ATOM   2363  HB  THR A 160     -13.499  -2.637   1.591  1.00  0.68           H  
ATOM   2364  HG1 THR A 160     -12.197  -2.496   3.493  1.00  0.68           H  
ATOM   2365 1HG2 THR A 160     -14.642  -4.703   2.240  1.00  0.68           H  
ATOM   2366 2HG2 THR A 160     -13.893  -4.871   0.636  1.00  0.68           H  
ATOM   2367 3HG2 THR A 160     -13.133  -5.618   2.059  1.00  0.68           H  
ATOM   2368  N   LEU A 161     -12.245  -2.703  -0.976  1.00  0.67           N  
ATOM   2369  CA  LEU A 161     -12.525  -2.823  -2.396  1.00  0.67           C  
ATOM   2370  C   LEU A 161     -11.243  -3.233  -3.133  1.00  0.67           C  
ATOM   2371  O   LEU A 161     -11.277  -4.072  -4.042  1.00  0.67           O  
ATOM   2372  CB  LEU A 161     -13.084  -1.492  -2.929  1.00  0.67           C  
ATOM   2373  CG  LEU A 161     -14.524  -1.082  -2.421  1.00  0.67           C  
ATOM   2374  CD1 LEU A 161     -14.861   0.356  -2.898  1.00  0.67           C  
ATOM   2375  CD2 LEU A 161     -15.543  -2.076  -2.934  1.00  0.67           C  
ATOM   2376  H   LEU A 161     -12.385  -1.809  -0.502  1.00  0.67           H  
ATOM   2377  HA  LEU A 161     -13.271  -3.597  -2.542  1.00  0.67           H  
ATOM   2378 1HB  LEU A 161     -12.399  -0.696  -2.633  1.00  0.67           H  
ATOM   2379 2HB  LEU A 161     -13.110  -1.533  -4.017  1.00  0.67           H  
ATOM   2380  HG  LEU A 161     -14.537  -1.088  -1.335  1.00  0.67           H  
ATOM   2381 1HD1 LEU A 161     -15.850   0.640  -2.534  1.00  0.67           H  
ATOM   2382 2HD1 LEU A 161     -14.115   1.052  -2.505  1.00  0.67           H  
ATOM   2383 3HD1 LEU A 161     -14.850   0.393  -3.987  1.00  0.67           H  
ATOM   2384 1HD2 LEU A 161     -16.537  -1.799  -2.572  1.00  0.67           H  
ATOM   2385 2HD2 LEU A 161     -15.539  -2.075  -4.027  1.00  0.67           H  
ATOM   2386 3HD2 LEU A 161     -15.285  -3.067  -2.571  1.00  0.67           H  
ATOM   2387  N   THR A 162     -10.099  -2.694  -2.698  1.00  0.66           N  
ATOM   2388  CA  THR A 162      -8.822  -3.026  -3.304  1.00  0.66           C  
ATOM   2389  C   THR A 162      -8.494  -4.498  -3.074  1.00  0.66           C  
ATOM   2390  O   THR A 162      -8.114  -5.195  -4.017  1.00  0.66           O  
ATOM   2391  CB  THR A 162      -7.705  -2.142  -2.734  1.00  0.66           C  
ATOM   2392  OG1 THR A 162      -8.031  -0.773  -3.000  1.00  0.66           O  
ATOM   2393  CG2 THR A 162      -6.372  -2.476  -3.386  1.00  0.66           C  
ATOM   2394  H   THR A 162     -10.117  -1.997  -1.953  1.00  0.66           H  
ATOM   2395  HA  THR A 162      -8.890  -2.854  -4.377  1.00  0.66           H  
ATOM   2396  HB  THR A 162      -7.628  -2.290  -1.664  1.00  0.66           H  
ATOM   2397  HG1 THR A 162      -8.840  -0.530  -2.484  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162      -5.596  -1.829  -2.975  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162      -6.123  -3.518  -3.185  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162      -6.446  -2.317  -4.457  1.00  0.66           H  
ATOM   2401  N   ASP A 163      -8.676  -4.987  -1.837  1.00  0.65           N  
ATOM   2402  CA  ASP A 163      -8.398  -6.390  -1.540  1.00  0.65           C  
ATOM   2403  C   ASP A 163      -9.292  -7.304  -2.382  1.00  0.65           C  
ATOM   2404  O   ASP A 163      -8.842  -8.341  -2.883  1.00  0.65           O  
ATOM   2405  CB  ASP A 163      -8.630  -6.717  -0.053  1.00  0.65           C  
ATOM   2406  CG  ASP A 163      -7.574  -6.144   0.943  1.00  0.65           C  
ATOM   2407  OD1 ASP A 163      -6.540  -5.684   0.523  1.00  0.65           O  
ATOM   2408  OD2 ASP A 163      -7.823  -6.223   2.130  1.00  0.65           O  
ATOM   2409  H   ASP A 163      -8.984  -4.362  -1.093  1.00  0.65           H  
ATOM   2410  HA  ASP A 163      -7.357  -6.596  -1.785  1.00  0.65           H  
ATOM   2411 1HB  ASP A 163      -9.610  -6.326   0.235  1.00  0.65           H  
ATOM   2412 2HB  ASP A 163      -8.668  -7.796   0.071  1.00  0.65           H  
ATOM   2413  N   LEU A 164     -10.555  -6.906  -2.573  1.00  0.64           N  
ATOM   2414  CA  LEU A 164     -11.465  -7.715  -3.366  1.00  0.64           C  
ATOM   2415  C   LEU A 164     -10.960  -7.797  -4.802  1.00  0.64           C  
ATOM   2416  O   LEU A 164     -10.974  -8.873  -5.411  1.00  0.64           O  
ATOM   2417  CB  LEU A 164     -12.880  -7.121  -3.305  1.00  0.64           C  
ATOM   2418  CG  LEU A 164     -13.573  -7.228  -1.924  1.00  0.64           C  
ATOM   2419  CD1 LEU A 164     -14.862  -6.442  -1.917  1.00  0.64           C  
ATOM   2420  CD2 LEU A 164     -13.842  -8.653  -1.606  1.00  0.64           C  
ATOM   2421  H   LEU A 164     -10.890  -6.050  -2.128  1.00  0.64           H  
ATOM   2422  HA  LEU A 164     -11.489  -8.720  -2.948  1.00  0.64           H  
ATOM   2423 1HB  LEU A 164     -12.824  -6.066  -3.566  1.00  0.64           H  
ATOM   2424 2HB  LEU A 164     -13.505  -7.623  -4.039  1.00  0.64           H  
ATOM   2425  HG  LEU A 164     -12.925  -6.824  -1.165  1.00  0.64           H  
ATOM   2426 1HD1 LEU A 164     -15.319  -6.532  -0.936  1.00  0.64           H  
ATOM   2427 2HD1 LEU A 164     -14.655  -5.402  -2.125  1.00  0.64           H  
ATOM   2428 3HD1 LEU A 164     -15.531  -6.824  -2.651  1.00  0.64           H  
ATOM   2429 1HD2 LEU A 164     -14.314  -8.683  -0.637  1.00  0.64           H  
ATOM   2430 2HD2 LEU A 164     -14.494  -9.084  -2.340  1.00  0.64           H  
ATOM   2431 3HD2 LEU A 164     -12.905  -9.209  -1.583  1.00  0.64           H  
ATOM   2432  N   ARG A 165     -10.445  -6.677  -5.321  1.00  0.63           N  
ATOM   2433  CA  ARG A 165      -9.873  -6.656  -6.661  1.00  0.63           C  
ATOM   2434  C   ARG A 165      -8.680  -7.603  -6.749  1.00  0.63           C  
ATOM   2435  O   ARG A 165      -8.551  -8.381  -7.695  1.00  0.63           O  
ATOM   2436  CB  ARG A 165      -9.411  -5.255  -7.039  1.00  0.63           C  
ATOM   2437  CG  ARG A 165      -8.901  -5.115  -8.435  1.00  0.63           C  
ATOM   2438  CD  ARG A 165      -8.489  -3.733  -8.707  1.00  0.63           C  
ATOM   2439  NE  ARG A 165      -7.310  -3.337  -7.966  1.00  0.63           N  
ATOM   2440  CZ  ARG A 165      -6.841  -2.076  -7.917  1.00  0.63           C  
ATOM   2441  NH1 ARG A 165      -7.473  -1.117  -8.564  1.00  0.63           N  
ATOM   2442  NH2 ARG A 165      -5.743  -1.797  -7.233  1.00  0.63           N  
ATOM   2443  H   ARG A 165     -10.479  -5.811  -4.778  1.00  0.63           H  
ATOM   2444  HA  ARG A 165     -10.626  -6.996  -7.367  1.00  0.63           H  
ATOM   2445 1HB  ARG A 165     -10.189  -4.534  -6.896  1.00  0.63           H  
ATOM   2446 2HB  ARG A 165      -8.595  -4.965  -6.394  1.00  0.63           H  
ATOM   2447 1HG  ARG A 165      -8.042  -5.769  -8.574  1.00  0.63           H  
ATOM   2448 2HG  ARG A 165      -9.686  -5.385  -9.143  1.00  0.63           H  
ATOM   2449 1HD  ARG A 165      -8.297  -3.596  -9.771  1.00  0.63           H  
ATOM   2450 2HD  ARG A 165      -9.301  -3.085  -8.391  1.00  0.63           H  
ATOM   2451  HE  ARG A 165      -6.803  -4.055  -7.466  1.00  0.63           H  
ATOM   2452 1HH1 ARG A 165      -8.328  -1.324  -9.100  1.00  0.63           H  
ATOM   2453 2HH1 ARG A 165      -7.116  -0.173  -8.532  1.00  0.63           H  
ATOM   2454 1HH2 ARG A 165      -5.253  -2.527  -6.739  1.00  0.63           H  
ATOM   2455 2HH2 ARG A 165      -5.387  -0.852  -7.216  1.00  0.63           H  
ATOM   2456  N   GLN A 166      -7.809  -7.554  -5.737  1.00  0.63           N  
ATOM   2457  CA  GLN A 166      -6.598  -8.377  -5.698  1.00  0.63           C  
ATOM   2458  C   GLN A 166      -6.943  -9.862  -5.658  1.00  0.63           C  
ATOM   2459  O   GLN A 166      -6.221 -10.698  -6.205  1.00  0.63           O  
ATOM   2460  CB  GLN A 166      -5.733  -8.000  -4.495  1.00  0.63           C  
ATOM   2461  CG  GLN A 166      -5.101  -6.617  -4.601  1.00  0.63           C  
ATOM   2462  CD  GLN A 166      -4.322  -6.234  -3.363  1.00  0.63           C  
ATOM   2463  OE1 GLN A 166      -4.473  -6.837  -2.300  1.00  0.63           O  
ATOM   2464  NE2 GLN A 166      -3.474  -5.215  -3.493  1.00  0.63           N  
ATOM   2465  H   GLN A 166      -7.978  -6.888  -4.981  1.00  0.63           H  
ATOM   2466  HA  GLN A 166      -6.027  -8.188  -6.605  1.00  0.63           H  
ATOM   2467 1HB  GLN A 166      -6.340  -8.026  -3.593  1.00  0.63           H  
ATOM   2468 2HB  GLN A 166      -4.937  -8.732  -4.375  1.00  0.63           H  
ATOM   2469 1HG  GLN A 166      -4.420  -6.610  -5.449  1.00  0.63           H  
ATOM   2470 2HG  GLN A 166      -5.884  -5.884  -4.753  1.00  0.63           H  
ATOM   2471 1HE2 GLN A 166      -2.935  -4.915  -2.705  1.00  0.63           H  
ATOM   2472 2HE2 GLN A 166      -3.380  -4.752  -4.372  1.00  0.63           H  
ATOM   2473  N   ALA A 167      -8.083 -10.177  -5.046  1.00  0.62           N  
ATOM   2474  CA  ALA A 167      -8.589 -11.535  -4.916  1.00  0.62           C  
ATOM   2475  C   ALA A 167      -9.254 -12.030  -6.211  1.00  0.62           C  
ATOM   2476  O   ALA A 167      -9.689 -13.183  -6.285  1.00  0.62           O  
ATOM   2477  CB  ALA A 167      -9.581 -11.597  -3.767  1.00  0.62           C  
ATOM   2478  H   ALA A 167      -8.603  -9.428  -4.588  1.00  0.62           H  
ATOM   2479  HA  ALA A 167      -7.747 -12.190  -4.700  1.00  0.62           H  
ATOM   2480 1HB  ALA A 167      -9.944 -12.616  -3.647  1.00  0.62           H  
ATOM   2481 2HB  ALA A 167      -9.091 -11.270  -2.851  1.00  0.62           H  
ATOM   2482 3HB  ALA A 167     -10.410 -10.937  -3.979  1.00  0.62           H  
ATOM   2483  N   GLY A 168      -9.344 -11.170  -7.233  1.00  0.61           N  
ATOM   2484  CA  GLY A 168      -9.944 -11.536  -8.506  1.00  0.61           C  
ATOM   2485  C   GLY A 168     -11.384 -11.069  -8.719  1.00  0.61           C  
ATOM   2486  O   GLY A 168     -12.021 -11.487  -9.690  1.00  0.61           O  
ATOM   2487  H   GLY A 168      -8.970 -10.226  -7.151  1.00  0.61           H  
ATOM   2488 1HA  GLY A 168      -9.325 -11.118  -9.301  1.00  0.61           H  
ATOM   2489 2HA  GLY A 168      -9.896 -12.614  -8.620  1.00  0.61           H  
ATOM   2490  N   ALA A 169     -11.914 -10.222  -7.833  1.00  0.61           N  
ATOM   2491  CA  ALA A 169     -13.272  -9.735  -8.035  1.00  0.61           C  
ATOM   2492  C   ALA A 169     -13.303  -8.922  -9.302  1.00  0.61           C  
ATOM   2493  O   ALA A 169     -12.329  -8.248  -9.643  1.00  0.61           O  
ATOM   2494  CB  ALA A 169     -13.768  -8.875  -6.884  1.00  0.61           C  
ATOM   2495  H   ALA A 169     -11.381  -9.882  -7.032  1.00  0.61           H  
ATOM   2496  HA  ALA A 169     -13.934 -10.591  -8.151  1.00  0.61           H  
ATOM   2497 1HB  ALA A 169     -14.781  -8.541  -7.101  1.00  0.61           H  
ATOM   2498 2HB  ALA A 169     -13.768  -9.436  -5.975  1.00  0.61           H  
ATOM   2499 3HB  ALA A 169     -13.121  -8.011  -6.776  1.00  0.61           H  
ATOM   2500  N   ARG A 170     -14.425  -8.967  -9.991  1.00  0.60           N  
ATOM   2501  CA  ARG A 170     -14.620  -8.155 -11.169  1.00  0.60           C  
ATOM   2502  C   ARG A 170     -15.727  -7.164 -10.856  1.00  0.60           C  
ATOM   2503  O   ARG A 170     -15.847  -6.104 -11.483  1.00  0.60           O  
ATOM   2504  CB  ARG A 170     -14.949  -9.038 -12.339  1.00  0.60           C  
ATOM   2505  CG  ARG A 170     -13.857 -10.067 -12.670  1.00  0.60           C  
ATOM   2506  CD  ARG A 170     -12.582  -9.423 -13.119  1.00  0.60           C  
ATOM   2507  NE  ARG A 170     -11.548 -10.409 -13.406  1.00  0.60           N  
ATOM   2508  CZ  ARG A 170     -10.283 -10.116 -13.772  1.00  0.60           C  
ATOM   2509  NH1 ARG A 170      -9.900  -8.863 -13.902  1.00  0.60           N  
ATOM   2510  NH2 ARG A 170      -9.423 -11.093 -14.004  1.00  0.60           N  
ATOM   2511  H   ARG A 170     -15.183  -9.575  -9.691  1.00  0.60           H  
ATOM   2512  HA  ARG A 170     -13.706  -7.603 -11.388  1.00  0.60           H  
ATOM   2513 1HB  ARG A 170     -15.821  -9.602 -12.078  1.00  0.60           H  
ATOM   2514 2HB  ARG A 170     -15.168  -8.446 -13.223  1.00  0.60           H  
ATOM   2515 1HG  ARG A 170     -13.639 -10.662 -11.778  1.00  0.60           H  
ATOM   2516 2HG  ARG A 170     -14.209 -10.724 -13.461  1.00  0.60           H  
ATOM   2517 1HD  ARG A 170     -12.763  -8.844 -14.023  1.00  0.60           H  
ATOM   2518 2HD  ARG A 170     -12.214  -8.764 -12.332  1.00  0.60           H  
ATOM   2519  HE  ARG A 170     -11.794 -11.384 -13.317  1.00  0.60           H  
ATOM   2520 1HH1 ARG A 170     -10.556  -8.115 -13.723  1.00  0.60           H  
ATOM   2521 2HH1 ARG A 170      -8.952  -8.650 -14.177  1.00  0.60           H  
ATOM   2522 1HH2 ARG A 170      -9.716 -12.055 -13.903  1.00  0.60           H  
ATOM   2523 2HH2 ARG A 170      -8.476 -10.878 -14.279  1.00  0.60           H  
ATOM   2524  N   ALA A 171     -16.506  -7.520  -9.839  1.00  0.60           N  
ATOM   2525  CA  ALA A 171     -17.634  -6.728  -9.382  1.00  0.60           C  
ATOM   2526  C   ALA A 171     -17.744  -6.800  -7.874  1.00  0.60           C  
ATOM   2527  O   ALA A 171     -17.219  -7.727  -7.252  1.00  0.60           O  
ATOM   2528  CB  ALA A 171     -18.938  -7.223 -10.004  1.00  0.60           C  
ATOM   2529  H   ALA A 171     -16.346  -8.430  -9.410  1.00  0.60           H  
ATOM   2530  HA  ALA A 171     -17.462  -5.695  -9.660  1.00  0.60           H  
ATOM   2531 1HB  ALA A 171     -19.762  -6.603  -9.647  1.00  0.60           H  
ATOM   2532 2HB  ALA A 171     -18.874  -7.146 -11.071  1.00  0.60           H  
ATOM   2533 3HB  ALA A 171     -19.109  -8.262  -9.718  1.00  0.60           H  
ATOM   2534  N   VAL A 172     -18.352  -5.776  -7.295  1.00  0.61           N  
ATOM   2535  CA  VAL A 172     -18.665  -5.726  -5.876  1.00  0.61           C  
ATOM   2536  C   VAL A 172     -20.070  -5.221  -5.587  1.00  0.61           C  
ATOM   2537  O   VAL A 172     -20.503  -4.222  -6.163  1.00  0.61           O  
ATOM   2538  CB  VAL A 172     -17.654  -4.862  -5.092  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172     -18.073  -4.768  -3.611  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172     -16.303  -5.497  -5.178  1.00  0.61           C  
ATOM   2541  H   VAL A 172     -18.675  -5.024  -7.896  1.00  0.61           H  
ATOM   2542  HA  VAL A 172     -18.582  -6.733  -5.500  1.00  0.61           H  
ATOM   2543  HB  VAL A 172     -17.622  -3.859  -5.508  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172     -17.360  -4.179  -3.069  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172     -19.041  -4.295  -3.529  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172     -18.117  -5.761  -3.175  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172     -15.584  -4.900  -4.621  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172     -16.354  -6.493  -4.763  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172     -16.002  -5.557  -6.206  1.00  0.61           H  
ATOM   2550  N   ALA A 173     -20.777  -5.900  -4.697  1.00  0.63           N  
ATOM   2551  CA  ALA A 173     -22.058  -5.387  -4.235  1.00  0.63           C  
ATOM   2552  C   ALA A 173     -21.802  -4.789  -2.854  1.00  0.63           C  
ATOM   2553  O   ALA A 173     -21.097  -5.403  -2.052  1.00  0.63           O  
ATOM   2554  CB  ALA A 173     -23.108  -6.474  -4.217  1.00  0.63           C  
ATOM   2555  H   ALA A 173     -20.374  -6.750  -4.298  1.00  0.63           H  
ATOM   2556  HA  ALA A 173     -22.386  -4.590  -4.898  1.00  0.63           H  
ATOM   2557 1HB  ALA A 173     -24.055  -6.070  -3.873  1.00  0.63           H  
ATOM   2558 2HB  ALA A 173     -23.239  -6.874  -5.225  1.00  0.63           H  
ATOM   2559 3HB  ALA A 173     -22.792  -7.272  -3.550  1.00  0.63           H  
ATOM   2560  N   MET A 174     -22.345  -3.613  -2.575  1.00  0.66           N  
ATOM   2561  CA  MET A 174     -22.077  -2.975  -1.289  1.00  0.66           C  
ATOM   2562  C   MET A 174     -23.279  -2.337  -0.627  1.00  0.66           C  
ATOM   2563  O   MET A 174     -24.075  -1.646  -1.270  1.00  0.66           O  
ATOM   2564  CB  MET A 174     -20.969  -1.931  -1.481  1.00  0.66           C  
ATOM   2565  CG  MET A 174     -20.541  -1.144  -0.242  1.00  0.66           C  
ATOM   2566  SD  MET A 174     -19.060  -0.166  -0.567  1.00  0.66           S  
ATOM   2567  CE  MET A 174     -19.815   1.045  -1.590  1.00  0.66           C  
ATOM   2568  H   MET A 174     -22.909  -3.142  -3.280  1.00  0.66           H  
ATOM   2569  HA  MET A 174     -21.717  -3.741  -0.614  1.00  0.66           H  
ATOM   2570 1HB  MET A 174     -20.080  -2.430  -1.865  1.00  0.66           H  
ATOM   2571 2HB  MET A 174     -21.288  -1.211  -2.236  1.00  0.66           H  
ATOM   2572 1HG  MET A 174     -21.344  -0.458   0.035  1.00  0.66           H  
ATOM   2573 2HG  MET A 174     -20.368  -1.793   0.603  1.00  0.66           H  
ATOM   2574 1HE  MET A 174     -19.084   1.745  -1.931  1.00  0.66           H  
ATOM   2575 2HE  MET A 174     -20.270   0.553  -2.442  1.00  0.66           H  
ATOM   2576 3HE  MET A 174     -20.577   1.565  -1.025  1.00  0.66           H  
ATOM   2577  N   GLU A 175     -23.386  -2.541   0.681  1.00  0.69           N  
ATOM   2578  CA  GLU A 175     -24.461  -1.894   1.410  1.00  0.69           C  
ATOM   2579  C   GLU A 175     -24.050  -0.458   1.680  1.00  0.69           C  
ATOM   2580  O   GLU A 175     -22.966  -0.205   2.211  1.00  0.69           O  
ATOM   2581  CB  GLU A 175     -24.782  -2.585   2.743  1.00  0.69           C  
ATOM   2582  CG  GLU A 175     -25.339  -4.001   2.654  1.00  0.69           C  
ATOM   2583  CD  GLU A 175     -25.857  -4.500   3.984  1.00  0.69           C  
ATOM   2584  OE1 GLU A 175     -26.712  -3.851   4.511  1.00  0.69           O  
ATOM   2585  OE2 GLU A 175     -25.436  -5.526   4.473  1.00  0.69           O  
ATOM   2586  H   GLU A 175     -22.687  -3.120   1.151  1.00  0.69           H  
ATOM   2587  HA  GLU A 175     -25.362  -1.887   0.792  1.00  0.69           H  
ATOM   2588 1HB  GLU A 175     -23.880  -2.625   3.349  1.00  0.69           H  
ATOM   2589 2HB  GLU A 175     -25.495  -1.983   3.280  1.00  0.69           H  
ATOM   2590 1HG  GLU A 175     -26.153  -4.014   1.937  1.00  0.69           H  
ATOM   2591 2HG  GLU A 175     -24.565  -4.670   2.290  1.00  0.69           H  
ATOM   2592  N   VAL A 176     -24.913   0.477   1.330  1.00  0.74           N  
ATOM   2593  CA  VAL A 176     -24.634   1.883   1.534  1.00  0.74           C  
ATOM   2594  C   VAL A 176     -25.650   2.480   2.520  1.00  0.74           C  
ATOM   2595  O   VAL A 176     -26.834   2.664   2.194  1.00  0.74           O  
ATOM   2596  CB  VAL A 176     -24.690   2.607   0.171  1.00  0.74           C  
ATOM   2597  CG1 VAL A 176     -24.390   4.025   0.343  1.00  0.74           C  
ATOM   2598  CG2 VAL A 176     -23.729   1.962  -0.808  1.00  0.74           C  
ATOM   2599  H   VAL A 176     -25.780   0.201   0.887  1.00  0.74           H  
ATOM   2600  HA  VAL A 176     -23.633   1.991   1.951  1.00  0.74           H  
ATOM   2601  HB  VAL A 176     -25.702   2.531  -0.225  1.00  0.74           H  
ATOM   2602 1HG1 VAL A 176     -24.459   4.513  -0.615  1.00  0.74           H  
ATOM   2603 2HG1 VAL A 176     -25.116   4.433   1.029  1.00  0.74           H  
ATOM   2604 3HG1 VAL A 176     -23.388   4.149   0.747  1.00  0.74           H  
ATOM   2605 1HG2 VAL A 176     -23.794   2.476  -1.765  1.00  0.74           H  
ATOM   2606 2HG2 VAL A 176     -22.724   2.040  -0.416  1.00  0.74           H  
ATOM   2607 3HG2 VAL A 176     -23.986   0.915  -0.945  1.00  0.74           H  
ATOM   2608  N   SER A 177     -25.184   2.745   3.742  1.00  0.80           N  
ATOM   2609  CA  SER A 177     -26.061   3.228   4.805  1.00  0.80           C  
ATOM   2610  C   SER A 177     -26.336   4.711   4.704  1.00  0.80           C  
ATOM   2611  O   SER A 177     -25.546   5.450   4.110  1.00  0.80           O  
ATOM   2612  CB  SER A 177     -25.461   2.905   6.165  1.00  0.80           C  
ATOM   2613  OG  SER A 177     -24.253   3.623   6.425  1.00  0.80           O  
ATOM   2614  H   SER A 177     -24.204   2.579   3.934  1.00  0.80           H  
ATOM   2615  HA  SER A 177     -27.015   2.705   4.720  1.00  0.80           H  
ATOM   2616 1HB  SER A 177     -26.189   3.126   6.944  1.00  0.80           H  
ATOM   2617 2HB  SER A 177     -25.256   1.835   6.211  1.00  0.80           H  
ATOM   2618  HG  SER A 177     -23.847   3.166   7.165  1.00  0.80           H  
ATOM   2619  N   SER A 178     -27.395   5.160   5.393  1.00  0.85           N  
ATOM   2620  CA  SER A 178     -27.754   6.575   5.410  1.00  0.85           C  
ATOM   2621  C   SER A 178     -26.662   7.414   6.043  1.00  0.85           C  
ATOM   2622  O   SER A 178     -26.473   8.571   5.684  1.00  0.85           O  
ATOM   2623  CB  SER A 178     -29.014   6.754   6.216  1.00  0.85           C  
ATOM   2624  OG  SER A 178     -28.772   6.548   7.577  1.00  0.85           O  
ATOM   2625  H   SER A 178     -27.982   4.494   5.876  1.00  0.85           H  
ATOM   2626  HA  SER A 178     -27.914   6.913   4.385  1.00  0.85           H  
ATOM   2627 1HB  SER A 178     -29.452   7.740   6.052  1.00  0.85           H  
ATOM   2628 2HB  SER A 178     -29.723   6.027   5.894  1.00  0.85           H  
ATOM   2629  HG  SER A 178     -28.825   7.443   7.991  1.00  0.85           H  
ATOM   2630  N   HIS A 179     -25.918   6.806   6.964  1.00  0.90           N  
ATOM   2631  CA  HIS A 179     -24.827   7.470   7.651  1.00  0.90           C  
ATOM   2632  C   HIS A 179     -23.694   7.675   6.667  1.00  0.90           C  
ATOM   2633  O   HIS A 179     -23.148   8.774   6.548  1.00  0.90           O  
ATOM   2634  CB  HIS A 179     -24.351   6.671   8.864  1.00  0.90           C  
ATOM   2635  CG  HIS A 179     -23.311   7.387   9.696  1.00  0.90           C  
ATOM   2636  ND1 HIS A 179     -23.614   8.503  10.455  1.00  0.90           N  
ATOM   2637  CD2 HIS A 179     -21.992   7.146   9.895  1.00  0.90           C  
ATOM   2638  CE1 HIS A 179     -22.530   8.918  11.086  1.00  0.90           C  
ATOM   2639  NE2 HIS A 179     -21.527   8.114  10.771  1.00  0.90           N  
ATOM   2640  H   HIS A 179     -26.149   5.853   7.199  1.00  0.90           H  
ATOM   2641  HA  HIS A 179     -25.151   8.449   8.000  1.00  0.90           H  
ATOM   2642 1HB  HIS A 179     -25.205   6.445   9.504  1.00  0.90           H  
ATOM   2643 2HB  HIS A 179     -23.931   5.722   8.531  1.00  0.90           H  
ATOM   2644  HD1 HIS A 179     -24.512   8.942  10.525  1.00  0.90           H  
ATOM   2645  HD2 HIS A 179     -21.318   6.378   9.512  1.00  0.90           H  
ATOM   2646  HE1 HIS A 179     -22.570   9.792  11.736  1.00  0.90           H  
ATOM   2647  N   GLY A 180     -23.314   6.608   5.953  1.00  0.95           N  
ATOM   2648  CA  GLY A 180     -22.223   6.755   4.999  1.00  0.95           C  
ATOM   2649  C   GLY A 180     -22.569   7.821   3.958  1.00  0.95           C  
ATOM   2650  O   GLY A 180     -21.712   8.612   3.541  1.00  0.95           O  
ATOM   2651  H   GLY A 180     -23.778   5.701   6.063  1.00  0.95           H  
ATOM   2652 1HA  GLY A 180     -21.317   7.037   5.530  1.00  0.95           H  
ATOM   2653 2HA  GLY A 180     -22.036   5.801   4.506  1.00  0.95           H  
ATOM   2654  N   LEU A 181     -23.848   7.886   3.572  1.00  0.99           N  
ATOM   2655  CA  LEU A 181     -24.281   8.887   2.614  1.00  0.99           C  
ATOM   2656  C   LEU A 181     -24.290  10.289   3.223  1.00  0.99           C  
ATOM   2657  O   LEU A 181     -23.777  11.232   2.620  1.00  0.99           O  
ATOM   2658  CB  LEU A 181     -25.673   8.522   2.105  1.00  0.99           C  
ATOM   2659  CG  LEU A 181     -25.706   7.283   1.269  1.00  0.99           C  
ATOM   2660  CD1 LEU A 181     -27.131   6.872   0.958  1.00  0.99           C  
ATOM   2661  CD2 LEU A 181     -24.933   7.558   0.024  1.00  0.99           C  
ATOM   2662  H   LEU A 181     -24.515   7.197   3.926  1.00  0.99           H  
ATOM   2663  HA  LEU A 181     -23.589   8.881   1.776  1.00  0.99           H  
ATOM   2664 1HB  LEU A 181     -26.331   8.370   2.958  1.00  0.99           H  
ATOM   2665 2HB  LEU A 181     -26.066   9.348   1.509  1.00  0.99           H  
ATOM   2666  HG  LEU A 181     -25.244   6.483   1.819  1.00  0.99           H  
ATOM   2667 1HD1 LEU A 181     -27.130   5.962   0.359  1.00  0.99           H  
ATOM   2668 2HD1 LEU A 181     -27.662   6.690   1.888  1.00  0.99           H  
ATOM   2669 3HD1 LEU A 181     -27.612   7.665   0.406  1.00  0.99           H  
ATOM   2670 1HD2 LEU A 181     -24.913   6.692  -0.595  1.00  0.99           H  
ATOM   2671 2HD2 LEU A 181     -25.396   8.384  -0.521  1.00  0.99           H  
ATOM   2672 3HD2 LEU A 181     -23.932   7.820   0.310  1.00  0.99           H  
ATOM   2673  N   ASP A 182     -24.764  10.422   4.465  1.00  1.02           N  
ATOM   2674  CA  ASP A 182     -24.851  11.718   5.137  1.00  1.02           C  
ATOM   2675  C   ASP A 182     -23.498  12.361   5.336  1.00  1.02           C  
ATOM   2676  O   ASP A 182     -23.349  13.580   5.225  1.00  1.02           O  
ATOM   2677  CB  ASP A 182     -25.473  11.545   6.522  1.00  1.02           C  
ATOM   2678  CG  ASP A 182     -25.822  12.850   7.221  1.00  1.02           C  
ATOM   2679  OD1 ASP A 182     -26.704  13.545   6.738  1.00  1.02           O  
ATOM   2680  OD2 ASP A 182     -25.195  13.165   8.221  1.00  1.02           O  
ATOM   2681  H   ASP A 182     -25.149   9.611   4.942  1.00  1.02           H  
ATOM   2682  HA  ASP A 182     -25.470  12.377   4.533  1.00  1.02           H  
ATOM   2683 1HB  ASP A 182     -26.356  10.948   6.425  1.00  1.02           H  
ATOM   2684 2HB  ASP A 182     -24.783  10.983   7.153  1.00  1.02           H  
ATOM   2685  N   GLN A 183     -22.504  11.526   5.601  1.00  1.03           N  
ATOM   2686  CA  GLN A 183     -21.159  11.979   5.871  1.00  1.03           C  
ATOM   2687  C   GLN A 183     -20.312  12.046   4.603  1.00  1.03           C  
ATOM   2688  O   GLN A 183     -19.139  12.420   4.653  1.00  1.03           O  
ATOM   2689  CB  GLN A 183     -20.546  11.043   6.916  1.00  1.03           C  
ATOM   2690  CG  GLN A 183     -21.320  11.057   8.252  1.00  1.03           C  
ATOM   2691  CD  GLN A 183     -21.264  12.405   8.967  1.00  1.03           C  
ATOM   2692  OE1 GLN A 183     -20.160  12.854   9.306  1.00  1.03           O  
ATOM   2693  NE2 GLN A 183     -22.408  13.076   9.188  1.00  1.03           N  
ATOM   2694  H   GLN A 183     -22.714  10.530   5.686  1.00  1.03           H  
ATOM   2695  HA  GLN A 183     -21.214  12.981   6.293  1.00  1.03           H  
ATOM   2696 1HB  GLN A 183     -20.574  10.019   6.536  1.00  1.03           H  
ATOM   2697 2HB  GLN A 183     -19.508  11.308   7.098  1.00  1.03           H  
ATOM   2698 1HG  GLN A 183     -22.368  10.817   8.056  1.00  1.03           H  
ATOM   2699 2HG  GLN A 183     -20.889  10.304   8.909  1.00  1.03           H  
ATOM   2700 1HE2 GLN A 183     -22.384  13.964   9.642  1.00  1.03           H  
ATOM   2701 2HE2 GLN A 183     -23.330  12.731   8.874  1.00  1.03           H  
ATOM   2702  N   GLY A 184     -20.892  11.644   3.468  1.00  1.03           N  
ATOM   2703  CA  GLY A 184     -20.200  11.653   2.193  1.00  1.03           C  
ATOM   2704  C   GLY A 184     -19.147  10.558   2.035  1.00  1.03           C  
ATOM   2705  O   GLY A 184     -18.318  10.645   1.133  1.00  1.03           O  
ATOM   2706  H   GLY A 184     -21.873  11.371   3.464  1.00  1.03           H  
ATOM   2707 1HA  GLY A 184     -20.944  11.553   1.401  1.00  1.03           H  
ATOM   2708 2HA  GLY A 184     -19.731  12.626   2.054  1.00  1.03           H  
ATOM   2709  N   ARG A 185     -19.170   9.503   2.857  1.00  1.01           N  
ATOM   2710  CA  ARG A 185     -18.102   8.500   2.780  1.00  1.01           C  
ATOM   2711  C   ARG A 185     -18.097   7.818   1.424  1.00  1.01           C  
ATOM   2712  O   ARG A 185     -17.052   7.514   0.846  1.00  1.01           O  
ATOM   2713  CB  ARG A 185     -18.283   7.403   3.824  1.00  1.01           C  
ATOM   2714  CG  ARG A 185     -18.090   7.809   5.268  1.00  1.01           C  
ATOM   2715  CD  ARG A 185     -18.231   6.614   6.165  1.00  1.01           C  
ATOM   2716  NE  ARG A 185     -18.226   6.954   7.577  1.00  1.01           N  
ATOM   2717  CZ  ARG A 185     -18.234   6.030   8.555  1.00  1.01           C  
ATOM   2718  NH1 ARG A 185     -18.166   4.772   8.230  1.00  1.01           N  
ATOM   2719  NH2 ARG A 185     -18.311   6.387   9.822  1.00  1.01           N  
ATOM   2720  H   ARG A 185     -19.925   9.398   3.529  1.00  1.01           H  
ATOM   2721  HA  ARG A 185     -17.142   8.995   2.937  1.00  1.01           H  
ATOM   2722 1HB  ARG A 185     -19.288   6.994   3.736  1.00  1.01           H  
ATOM   2723 2HB  ARG A 185     -17.583   6.592   3.617  1.00  1.01           H  
ATOM   2724 1HG  ARG A 185     -17.103   8.248   5.399  1.00  1.01           H  
ATOM   2725 2HG  ARG A 185     -18.854   8.541   5.538  1.00  1.01           H  
ATOM   2726 1HD  ARG A 185     -19.166   6.109   5.946  1.00  1.01           H  
ATOM   2727 2HD  ARG A 185     -17.411   5.916   5.981  1.00  1.01           H  
ATOM   2728  HE  ARG A 185     -18.288   7.930   7.840  1.00  1.01           H  
ATOM   2729 1HH1 ARG A 185     -18.059   4.489   7.252  1.00  1.01           H  
ATOM   2730 2HH1 ARG A 185     -18.190   4.023   8.929  1.00  1.01           H  
ATOM   2731 1HH2 ARG A 185     -18.370   7.366  10.072  1.00  1.01           H  
ATOM   2732 2HH2 ARG A 185     -18.318   5.680  10.542  1.00  1.01           H  
ATOM   2733  N   ALA A 186     -19.288   7.595   0.899  1.00  0.97           N  
ATOM   2734  CA  ALA A 186     -19.445   6.925  -0.373  1.00  0.97           C  
ATOM   2735  C   ALA A 186     -19.333   7.893  -1.563  1.00  0.97           C  
ATOM   2736  O   ALA A 186     -19.404   7.470  -2.713  1.00  0.97           O  
ATOM   2737  CB  ALA A 186     -20.780   6.190  -0.378  1.00  0.97           C  
ATOM   2738  H   ALA A 186     -20.109   7.890   1.414  1.00  0.97           H  
ATOM   2739  HA  ALA A 186     -18.646   6.201  -0.466  1.00  0.97           H  
ATOM   2740 1HB  ALA A 186     -20.889   5.656  -1.303  1.00  0.97           H  
ATOM   2741 2HB  ALA A 186     -20.808   5.487   0.453  1.00  0.97           H  
ATOM   2742 3HB  ALA A 186     -21.588   6.896  -0.268  1.00  0.97           H  
ATOM   2743  N   ALA A 187     -19.186   9.195  -1.305  1.00  0.91           N  
ATOM   2744  CA  ALA A 187     -19.207  10.200  -2.371  1.00  0.91           C  
ATOM   2745  C   ALA A 187     -18.131  10.026  -3.425  1.00  0.91           C  
ATOM   2746  O   ALA A 187     -18.357  10.302  -4.598  1.00  0.91           O  
ATOM   2747  CB  ALA A 187     -19.090  11.581  -1.769  1.00  0.91           C  
ATOM   2748  H   ALA A 187     -19.039   9.521  -0.351  1.00  0.91           H  
ATOM   2749  HA  ALA A 187     -20.163  10.116  -2.883  1.00  0.91           H  
ATOM   2750 1HB  ALA A 187     -19.159  12.326  -2.559  1.00  0.91           H  
ATOM   2751 2HB  ALA A 187     -19.894  11.733  -1.053  1.00  0.91           H  
ATOM   2752 3HB  ALA A 187     -18.129  11.674  -1.261  1.00  0.91           H  
ATOM   2753  N   ALA A 188     -16.939   9.603  -3.022  1.00  0.84           N  
ATOM   2754  CA  ALA A 188     -15.858   9.440  -3.988  1.00  0.84           C  
ATOM   2755  C   ALA A 188     -15.812   8.035  -4.561  1.00  0.84           C  
ATOM   2756  O   ALA A 188     -14.878   7.707  -5.290  1.00  0.84           O  
ATOM   2757  CB  ALA A 188     -14.516   9.763  -3.385  1.00  0.84           C  
ATOM   2758  H   ALA A 188     -16.790   9.387  -2.048  1.00  0.84           H  
ATOM   2759  HA  ALA A 188     -16.041  10.133  -4.808  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188     -13.741   9.666  -4.146  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188     -14.514  10.780  -2.994  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188     -14.328   9.077  -2.614  1.00  0.84           H  
ATOM   2763  N   LEU A 189     -16.756   7.174  -4.196  1.00  0.78           N  
ATOM   2764  CA  LEU A 189     -16.691   5.819  -4.703  1.00  0.78           C  
ATOM   2765  C   LEU A 189     -17.509   5.791  -5.957  1.00  0.78           C  
ATOM   2766  O   LEU A 189     -18.693   6.114  -5.937  1.00  0.78           O  
ATOM   2767  CB  LEU A 189     -17.266   4.822  -3.692  1.00  0.78           C  
ATOM   2768  CG  LEU A 189     -16.635   4.868  -2.319  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189     -17.299   3.879  -1.432  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189     -15.190   4.591  -2.424  1.00  0.78           C  
ATOM   2771  H   LEU A 189     -17.548   7.452  -3.616  1.00  0.78           H  
ATOM   2772  HA  LEU A 189     -15.661   5.556  -4.941  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189     -18.326   5.034  -3.571  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189     -17.158   3.813  -4.093  1.00  0.78           H  
ATOM   2775  HG  LEU A 189     -16.782   5.861  -1.895  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189     -16.854   3.944  -0.445  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189     -18.363   4.093  -1.368  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189     -17.148   2.885  -1.841  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189     -14.737   4.639  -1.431  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189     -15.032   3.598  -2.849  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189     -14.740   5.340  -3.071  1.00  0.78           H  
ATOM   2782  N   ALA A 190     -16.885   5.508  -7.083  1.00  0.72           N  
ATOM   2783  CA  ALA A 190     -17.688   5.500  -8.276  1.00  0.72           C  
ATOM   2784  C   ALA A 190     -18.652   4.354  -8.144  1.00  0.72           C  
ATOM   2785  O   ALA A 190     -18.244   3.281  -7.717  1.00  0.72           O  
ATOM   2786  CB  ALA A 190     -16.829   5.344  -9.513  1.00  0.72           C  
ATOM   2787  H   ALA A 190     -15.900   5.251  -7.107  1.00  0.72           H  
ATOM   2788  HA  ALA A 190     -18.251   6.433  -8.335  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190     -17.464   5.332 -10.398  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190     -16.142   6.176  -9.557  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190     -16.269   4.415  -9.452  1.00  0.72           H  
ATOM   2792  N   PHE A 191     -19.892   4.547  -8.542  1.00  0.67           N  
ATOM   2793  CA  PHE A 191     -20.844   3.446  -8.551  1.00  0.67           C  
ATOM   2794  C   PHE A 191     -21.308   3.273  -9.959  1.00  0.67           C  
ATOM   2795  O   PHE A 191     -21.455   4.253 -10.683  1.00  0.67           O  
ATOM   2796  CB  PHE A 191     -22.064   3.696  -7.654  1.00  0.67           C  
ATOM   2797  CG  PHE A 191     -21.823   3.700  -6.182  1.00  0.67           C  
ATOM   2798  CD1 PHE A 191     -21.409   4.831  -5.521  1.00  0.67           C  
ATOM   2799  CD2 PHE A 191     -22.039   2.560  -5.453  1.00  0.67           C  
ATOM   2800  CE1 PHE A 191     -21.203   4.816  -4.162  1.00  0.67           C  
ATOM   2801  CE2 PHE A 191     -21.836   2.539  -4.092  1.00  0.67           C  
ATOM   2802  CZ  PHE A 191     -21.414   3.670  -3.445  1.00  0.67           C  
ATOM   2803  H   PHE A 191     -20.176   5.462  -8.856  1.00  0.67           H  
ATOM   2804  HA  PHE A 191     -20.352   2.527  -8.232  1.00  0.67           H  
ATOM   2805 1HB  PHE A 191     -22.459   4.665  -7.905  1.00  0.67           H  
ATOM   2806 2HB  PHE A 191     -22.833   2.946  -7.874  1.00  0.67           H  
ATOM   2807  HD1 PHE A 191     -21.235   5.750  -6.083  1.00  0.67           H  
ATOM   2808  HD2 PHE A 191     -22.372   1.664  -5.977  1.00  0.67           H  
ATOM   2809  HE1 PHE A 191     -20.864   5.724  -3.668  1.00  0.67           H  
ATOM   2810  HE2 PHE A 191     -22.008   1.625  -3.535  1.00  0.67           H  
ATOM   2811  HZ  PHE A 191     -21.250   3.654  -2.374  1.00  0.67           H  
ATOM   2812  N   ASP A 192     -21.560   2.042 -10.348  1.00  0.64           N  
ATOM   2813  CA  ASP A 192     -22.125   1.797 -11.651  1.00  0.64           C  
ATOM   2814  C   ASP A 192     -23.631   1.769 -11.498  1.00  0.64           C  
ATOM   2815  O   ASP A 192     -24.365   2.451 -12.227  1.00  0.64           O  
ATOM   2816  CB  ASP A 192     -21.578   0.463 -12.185  1.00  0.64           C  
ATOM   2817  CG  ASP A 192     -20.067   0.527 -12.504  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192     -19.710   1.163 -13.488  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192     -19.279   0.023 -11.739  1.00  0.64           O  
ATOM   2820  H   ASP A 192     -21.408   1.260  -9.715  1.00  0.64           H  
ATOM   2821  HA  ASP A 192     -21.851   2.607 -12.327  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192     -21.743  -0.325 -11.439  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192     -22.124   0.176 -13.083  1.00  0.64           H  
ATOM   2824  N   VAL A 193     -24.074   1.073 -10.457  1.00  0.62           N  
ATOM   2825  CA  VAL A 193     -25.490   0.926 -10.194  1.00  0.62           C  
ATOM   2826  C   VAL A 193     -25.830   1.254  -8.755  1.00  0.62           C  
ATOM   2827  O   VAL A 193     -25.087   0.878  -7.850  1.00  0.62           O  
ATOM   2828  CB  VAL A 193     -25.971  -0.507 -10.497  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193     -27.441  -0.649 -10.189  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193     -25.721  -0.853 -11.914  1.00  0.62           C  
ATOM   2831  H   VAL A 193     -23.399   0.584  -9.866  1.00  0.62           H  
ATOM   2832  HA  VAL A 193     -26.021   1.602 -10.844  1.00  0.62           H  
ATOM   2833  HB  VAL A 193     -25.441  -1.188  -9.869  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193     -27.723  -1.657 -10.396  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193     -27.634  -0.437  -9.145  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193     -28.019   0.036 -10.814  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193     -26.066  -1.863 -12.099  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193     -26.241  -0.188 -12.542  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193     -24.667  -0.784 -12.124  1.00  0.62           H  
ATOM   2840  N   ALA A 194     -26.908   1.996  -8.552  1.00  0.63           N  
ATOM   2841  CA  ALA A 194     -27.403   2.238  -7.201  1.00  0.63           C  
ATOM   2842  C   ALA A 194     -28.810   1.669  -7.087  1.00  0.63           C  
ATOM   2843  O   ALA A 194     -29.635   1.921  -7.960  1.00  0.63           O  
ATOM   2844  CB  ALA A 194     -27.406   3.711  -6.874  1.00  0.63           C  
ATOM   2845  H   ALA A 194     -27.409   2.347  -9.371  1.00  0.63           H  
ATOM   2846  HA  ALA A 194     -26.767   1.720  -6.492  1.00  0.63           H  
ATOM   2847 1HB  ALA A 194     -27.794   3.845  -5.868  1.00  0.63           H  
ATOM   2848 2HB  ALA A 194     -26.409   4.095  -6.922  1.00  0.63           H  
ATOM   2849 3HB  ALA A 194     -28.032   4.235  -7.580  1.00  0.63           H  
ATOM   2850  N   VAL A 195     -29.096   0.954  -6.002  1.00  0.65           N  
ATOM   2851  CA  VAL A 195     -30.418   0.367  -5.805  1.00  0.65           C  
ATOM   2852  C   VAL A 195     -31.057   0.855  -4.511  1.00  0.65           C  
ATOM   2853  O   VAL A 195     -30.413   0.832  -3.469  1.00  0.65           O  
ATOM   2854  CB  VAL A 195     -30.310  -1.175  -5.693  1.00  0.65           C  
ATOM   2855  CG1 VAL A 195     -31.715  -1.792  -5.527  1.00  0.65           C  
ATOM   2856  CG2 VAL A 195     -29.542  -1.741  -6.864  1.00  0.65           C  
ATOM   2857  H   VAL A 195     -28.352   0.760  -5.338  1.00  0.65           H  
ATOM   2858  HA  VAL A 195     -31.054   0.641  -6.638  1.00  0.65           H  
ATOM   2859  HB  VAL A 195     -29.768  -1.413  -4.797  1.00  0.65           H  
ATOM   2860 1HG1 VAL A 195     -31.624  -2.847  -5.425  1.00  0.65           H  
ATOM   2861 2HG1 VAL A 195     -32.199  -1.387  -4.643  1.00  0.65           H  
ATOM   2862 3HG1 VAL A 195     -32.320  -1.569  -6.403  1.00  0.65           H  
ATOM   2863 1HG2 VAL A 195     -29.453  -2.814  -6.727  1.00  0.65           H  
ATOM   2864 2HG2 VAL A 195     -30.047  -1.534  -7.790  1.00  0.65           H  
ATOM   2865 3HG2 VAL A 195     -28.544  -1.297  -6.889  1.00  0.65           H  
ATOM   2866  N   LEU A 196     -32.306   1.298  -4.569  1.00  0.71           N  
ATOM   2867  CA  LEU A 196     -33.034   1.696  -3.361  1.00  0.71           C  
ATOM   2868  C   LEU A 196     -34.166   0.744  -3.019  1.00  0.71           C  
ATOM   2869  O   LEU A 196     -35.156   0.608  -3.756  1.00  0.71           O  
ATOM   2870  CB  LEU A 196     -33.610   3.108  -3.485  1.00  0.71           C  
ATOM   2871  CG  LEU A 196     -34.549   3.582  -2.327  1.00  0.71           C  
ATOM   2872  CD1 LEU A 196     -33.793   3.661  -1.036  1.00  0.71           C  
ATOM   2873  CD2 LEU A 196     -35.151   4.924  -2.671  1.00  0.71           C  
ATOM   2874  H   LEU A 196     -32.763   1.332  -5.478  1.00  0.71           H  
ATOM   2875  HA  LEU A 196     -32.338   1.691  -2.524  1.00  0.71           H  
ATOM   2876 1HB  LEU A 196     -32.776   3.792  -3.485  1.00  0.71           H  
ATOM   2877 2HB  LEU A 196     -34.156   3.191  -4.423  1.00  0.71           H  
ATOM   2878  HG  LEU A 196     -35.347   2.849  -2.202  1.00  0.71           H  
ATOM   2879 1HD1 LEU A 196     -34.464   3.955  -0.241  1.00  0.71           H  
ATOM   2880 2HD1 LEU A 196     -33.381   2.686  -0.812  1.00  0.71           H  
ATOM   2881 3HD1 LEU A 196     -33.002   4.389  -1.134  1.00  0.71           H  
ATOM   2882 1HD2 LEU A 196     -35.821   5.239  -1.869  1.00  0.71           H  
ATOM   2883 2HD2 LEU A 196     -34.352   5.654  -2.786  1.00  0.71           H  
ATOM   2884 3HD2 LEU A 196     -35.711   4.838  -3.600  1.00  0.71           H  
ATOM   2885  N   THR A 197     -34.031   0.110  -1.866  1.00  0.81           N  
ATOM   2886  CA  THR A 197     -35.021  -0.809  -1.363  1.00  0.81           C  
ATOM   2887  C   THR A 197     -35.934   0.022  -0.470  1.00  0.81           C  
ATOM   2888  O   THR A 197     -35.670   1.206  -0.284  1.00  0.81           O  
ATOM   2889  CB  THR A 197     -34.349  -1.983  -0.639  1.00  0.81           C  
ATOM   2890  OG1 THR A 197     -33.678  -1.511   0.525  1.00  0.81           O  
ATOM   2891  CG2 THR A 197     -33.319  -2.635  -1.571  1.00  0.81           C  
ATOM   2892  H   THR A 197     -33.186   0.248  -1.308  1.00  0.81           H  
ATOM   2893  HA  THR A 197     -35.610  -1.203  -2.189  1.00  0.81           H  
ATOM   2894  HB  THR A 197     -35.099  -2.715  -0.352  1.00  0.81           H  
ATOM   2895  HG1 THR A 197     -32.897  -0.972   0.248  1.00  0.81           H  
ATOM   2896 1HG2 THR A 197     -32.838  -3.466  -1.061  1.00  0.81           H  
ATOM   2897 2HG2 THR A 197     -33.822  -2.994  -2.467  1.00  0.81           H  
ATOM   2898 3HG2 THR A 197     -32.564  -1.897  -1.849  1.00  0.81           H  
ATOM   2899  N   ASN A 198     -36.996  -0.561   0.071  1.00  0.96           N  
ATOM   2900  CA  ASN A 198     -37.945   0.223   0.869  1.00  0.96           C  
ATOM   2901  C   ASN A 198     -37.280   1.118   1.925  1.00  0.96           C  
ATOM   2902  O   ASN A 198     -36.421   0.676   2.709  1.00  0.96           O  
ATOM   2903  CB  ASN A 198     -38.930  -0.699   1.548  1.00  0.96           C  
ATOM   2904  CG  ASN A 198     -39.958  -1.307   0.619  1.00  0.96           C  
ATOM   2905  OD1 ASN A 198     -40.290  -0.777  -0.442  1.00  0.96           O  
ATOM   2906  ND2 ASN A 198     -40.473  -2.442   1.013  1.00  0.96           N  
ATOM   2907  H   ASN A 198     -37.164  -1.543  -0.091  1.00  0.96           H  
ATOM   2908  HA  ASN A 198     -38.491   0.886   0.190  1.00  0.96           H  
ATOM   2909 1HB  ASN A 198     -38.383  -1.505   2.040  1.00  0.96           H  
ATOM   2910 2HB  ASN A 198     -39.454  -0.141   2.326  1.00  0.96           H  
ATOM   2911 1HD2 ASN A 198     -41.159  -2.901   0.448  1.00  0.96           H  
ATOM   2912 2HD2 ASN A 198     -40.180  -2.848   1.875  1.00  0.96           H  
ATOM   2913  N   LEU A 199     -37.706   2.388   1.954  1.00  1.16           N  
ATOM   2914  CA  LEU A 199     -37.171   3.385   2.871  1.00  1.16           C  
ATOM   2915  C   LEU A 199     -38.103   3.645   4.074  1.00  1.16           C  
ATOM   2916  O   LEU A 199     -39.075   4.390   3.973  1.00  1.16           O  
ATOM   2917  CB  LEU A 199     -36.978   4.644   2.022  1.00  1.16           C  
ATOM   2918  CG  LEU A 199     -36.110   5.745   2.494  1.00  1.16           C  
ATOM   2919  CD1 LEU A 199     -35.780   6.552   1.280  1.00  1.16           C  
ATOM   2920  CD2 LEU A 199     -36.849   6.598   3.501  1.00  1.16           C  
ATOM   2921  H   LEU A 199     -38.417   2.723   1.287  1.00  1.16           H  
ATOM   2922  HA  LEU A 199     -36.208   3.039   3.236  1.00  1.16           H  
ATOM   2923 1HB  LEU A 199     -36.619   4.336   1.040  1.00  1.16           H  
ATOM   2924 2HB  LEU A 199     -37.963   5.085   1.877  1.00  1.16           H  
ATOM   2925  HG  LEU A 199     -35.198   5.354   2.931  1.00  1.16           H  
ATOM   2926 1HD1 LEU A 199     -35.160   7.366   1.513  1.00  1.16           H  
ATOM   2927 2HD1 LEU A 199     -35.279   5.938   0.549  1.00  1.16           H  
ATOM   2928 3HD1 LEU A 199     -36.709   6.903   0.887  1.00  1.16           H  
ATOM   2929 1HD2 LEU A 199     -36.220   7.418   3.798  1.00  1.16           H  
ATOM   2930 2HD2 LEU A 199     -37.760   6.990   3.045  1.00  1.16           H  
ATOM   2931 3HD2 LEU A 199     -37.111   5.996   4.378  1.00  1.16           H  
ATOM   2932  N   SER A 200     -37.800   3.028   5.209  1.00  1.40           N  
ATOM   2933  CA  SER A 200     -38.633   3.131   6.404  1.00  1.40           C  
ATOM   2934  C   SER A 200     -38.017   4.054   7.456  1.00  1.40           C  
ATOM   2935  O   SER A 200     -37.063   4.774   7.178  1.00  1.40           O  
ATOM   2936  CB  SER A 200     -38.887   1.747   6.990  1.00  1.40           C  
ATOM   2937  OG  SER A 200     -39.855   1.802   8.012  1.00  1.40           O  
ATOM   2938  H   SER A 200     -36.983   2.438   5.235  1.00  1.40           H  
ATOM   2939  HA  SER A 200     -39.596   3.553   6.114  1.00  1.40           H  
ATOM   2940 1HB  SER A 200     -39.224   1.074   6.201  1.00  1.40           H  
ATOM   2941 2HB  SER A 200     -37.956   1.340   7.387  1.00  1.40           H  
ATOM   2942  HG  SER A 200     -39.966   0.885   8.321  1.00  1.40           H  
ATOM   2943  N   ARG A 201     -38.589   4.027   8.663  1.00  1.66           N  
ATOM   2944  CA  ARG A 201     -38.164   4.874   9.780  1.00  1.66           C  
ATOM   2945  C   ARG A 201     -37.371   4.106  10.853  1.00  1.66           C  
ATOM   2946  O   ARG A 201     -36.981   4.658  11.891  1.00  1.66           O  
ATOM   2947  CB  ARG A 201     -39.376   5.531  10.417  1.00  1.66           C  
ATOM   2948  CG  ARG A 201     -40.154   6.475   9.497  1.00  1.66           C  
ATOM   2949  CD  ARG A 201     -41.287   7.135  10.215  1.00  1.66           C  
ATOM   2950  NE  ARG A 201     -42.056   8.013   9.345  1.00  1.66           N  
ATOM   2951  CZ  ARG A 201     -43.069   8.807   9.749  1.00  1.66           C  
ATOM   2952  NH1 ARG A 201     -43.424   8.831  11.015  1.00  1.66           N  
ATOM   2953  NH2 ARG A 201     -43.709   9.562   8.874  1.00  1.66           N  
ATOM   2954  H   ARG A 201     -39.355   3.378   8.781  1.00  1.66           H  
ATOM   2955  HA  ARG A 201     -37.527   5.658   9.376  1.00  1.66           H  
ATOM   2956 1HB  ARG A 201     -40.065   4.758  10.754  1.00  1.66           H  
ATOM   2957 2HB  ARG A 201     -39.067   6.092  11.295  1.00  1.66           H  
ATOM   2958 1HG  ARG A 201     -39.482   7.245   9.119  1.00  1.66           H  
ATOM   2959 2HG  ARG A 201     -40.561   5.912   8.655  1.00  1.66           H  
ATOM   2960 1HD  ARG A 201     -41.959   6.373  10.607  1.00  1.66           H  
ATOM   2961 2HD  ARG A 201     -40.896   7.731  11.038  1.00  1.66           H  
ATOM   2962  HE  ARG A 201     -41.817   8.024   8.361  1.00  1.66           H  
ATOM   2963 1HH1 ARG A 201     -42.939   8.254  11.688  1.00  1.66           H  
ATOM   2964 2HH1 ARG A 201     -44.184   9.425  11.315  1.00  1.66           H  
ATOM   2965 1HH2 ARG A 201     -43.439   9.545   7.898  1.00  1.66           H  
ATOM   2966 2HH2 ARG A 201     -44.467  10.155   9.178  1.00  1.66           H  
ATOM   2967  N   ASP A 202     -37.076   2.835  10.574  1.00  1.87           N  
ATOM   2968  CA  ASP A 202     -36.333   1.975  11.506  1.00  1.87           C  
ATOM   2969  C   ASP A 202     -34.939   2.507  11.823  1.00  1.87           C  
ATOM   2970  O   ASP A 202     -34.356   2.172  12.855  1.00  1.87           O  
ATOM   2971  CB  ASP A 202     -36.208   0.535  10.972  1.00  1.87           C  
ATOM   2972  CG  ASP A 202     -37.514  -0.307  11.079  1.00  1.87           C  
ATOM   2973  OD1 ASP A 202     -38.427   0.121  11.752  1.00  1.87           O  
ATOM   2974  OD2 ASP A 202     -37.576  -1.376  10.495  1.00  1.87           O  
ATOM   2975  H   ASP A 202     -37.403   2.452   9.701  1.00  1.87           H  
ATOM   2976  HA  ASP A 202     -36.891   1.934  12.441  1.00  1.87           H  
ATOM   2977 1HB  ASP A 202     -35.897   0.568   9.926  1.00  1.87           H  
ATOM   2978 2HB  ASP A 202     -35.416   0.020  11.521  1.00  1.87           H  
ATOM   2979  N   HIS A 203     -34.399   3.322  10.926  1.00  1.99           N  
ATOM   2980  CA  HIS A 203     -33.065   3.856  11.084  1.00  1.99           C  
ATOM   2981  C   HIS A 203     -33.006   5.385  11.070  1.00  1.99           C  
ATOM   2982  O   HIS A 203     -32.041   5.955  10.572  1.00  1.99           O  
ATOM   2983  CB  HIS A 203     -32.167   3.298   9.988  1.00  1.99           C  
ATOM   2984  CG  HIS A 203     -32.022   1.808  10.040  1.00  1.99           C  
ATOM   2985  ND1 HIS A 203     -31.307   1.160  11.023  1.00  1.99           N  
ATOM   2986  CD2 HIS A 203     -32.508   0.844   9.232  1.00  1.99           C  
ATOM   2987  CE1 HIS A 203     -31.362  -0.142  10.813  1.00  1.99           C  
ATOM   2988  NE2 HIS A 203     -32.085  -0.358   9.728  1.00  1.99           N  
ATOM   2989  H   HIS A 203     -34.935   3.576  10.110  1.00  1.99           H  
ATOM   2990  HA  HIS A 203     -32.661   3.531  12.043  1.00  1.99           H  
ATOM   2991 1HB  HIS A 203     -32.596   3.551   9.034  1.00  1.99           H  
ATOM   2992 2HB  HIS A 203     -31.180   3.756  10.045  1.00  1.99           H  
ATOM   2993  HD1 HIS A 203     -30.825   1.587  11.789  1.00  1.99           H  
ATOM   2994  HD2 HIS A 203     -33.119   0.870   8.346  1.00  1.99           H  
ATOM   2995  HE1 HIS A 203     -30.858  -0.835  11.486  1.00  1.99           H  
ATOM   2996  N   LEU A 204     -33.974   6.070  11.695  1.00  1.99           N  
ATOM   2997  CA  LEU A 204     -33.908   7.546  11.701  1.00  1.99           C  
ATOM   2998  C   LEU A 204     -32.865   8.113  12.677  1.00  1.99           C  
ATOM   2999  O   LEU A 204     -32.695   9.338  12.777  1.00  1.99           O  
ATOM   3000  CB  LEU A 204     -35.242   8.200  12.069  1.00  1.99           C  
ATOM   3001  CG  LEU A 204     -36.363   7.943  11.135  1.00  1.99           C  
ATOM   3002  CD1 LEU A 204     -37.592   8.700  11.609  1.00  1.99           C  
ATOM   3003  CD2 LEU A 204     -35.951   8.276   9.770  1.00  1.99           C  
ATOM   3004  H   LEU A 204     -34.785   5.579  12.082  1.00  1.99           H  
ATOM   3005  HA  LEU A 204     -33.636   7.873  10.698  1.00  1.99           H  
ATOM   3006 1HB  LEU A 204     -35.542   7.845  13.056  1.00  1.99           H  
ATOM   3007 2HB  LEU A 204     -35.100   9.280  12.120  1.00  1.99           H  
ATOM   3008  HG  LEU A 204     -36.600   6.914  11.165  1.00  1.99           H  
ATOM   3009 1HD1 LEU A 204     -38.422   8.504  10.947  1.00  1.99           H  
ATOM   3010 2HD1 LEU A 204     -37.846   8.381  12.619  1.00  1.99           H  
ATOM   3011 3HD1 LEU A 204     -37.377   9.766  11.610  1.00  1.99           H  
ATOM   3012 1HD2 LEU A 204     -36.760   8.048   9.090  1.00  1.99           H  
ATOM   3013 2HD2 LEU A 204     -35.697   9.323   9.717  1.00  1.99           H  
ATOM   3014 3HD2 LEU A 204     -35.085   7.674   9.511  1.00  1.99           H  
ATOM   3015  N   ASP A 205     -32.195   7.248  13.425  1.00  1.88           N  
ATOM   3016  CA  ASP A 205     -31.200   7.712  14.374  1.00  1.88           C  
ATOM   3017  C   ASP A 205     -30.173   8.540  13.627  1.00  1.88           C  
ATOM   3018  O   ASP A 205     -29.816   8.227  12.496  1.00  1.88           O  
ATOM   3019  CB  ASP A 205     -30.505   6.542  15.071  1.00  1.88           C  
ATOM   3020  CG  ASP A 205     -31.408   5.787  16.048  1.00  1.88           C  
ATOM   3021  OD1 ASP A 205     -32.493   6.249  16.322  1.00  1.88           O  
ATOM   3022  OD2 ASP A 205     -30.999   4.750  16.509  1.00  1.88           O  
ATOM   3023  H   ASP A 205     -32.371   6.261  13.316  1.00  1.88           H  
ATOM   3024  HA  ASP A 205     -31.684   8.341  15.121  1.00  1.88           H  
ATOM   3025 1HB  ASP A 205     -30.135   5.843  14.321  1.00  1.88           H  
ATOM   3026 2HB  ASP A 205     -29.636   6.916  15.617  1.00  1.88           H  
ATOM   3027  N   TYR A 206     -29.722   9.611  14.267  1.00  1.71           N  
ATOM   3028  CA  TYR A 206     -28.741  10.570  13.743  1.00  1.71           C  
ATOM   3029  C   TYR A 206     -29.305  11.499  12.650  1.00  1.71           C  
ATOM   3030  O   TYR A 206     -28.602  12.397  12.186  1.00  1.71           O  
ATOM   3031  CB  TYR A 206     -27.508   9.844  13.176  1.00  1.71           C  
ATOM   3032  CG  TYR A 206     -26.951   8.754  14.087  1.00  1.71           C  
ATOM   3033  CD1 TYR A 206     -26.999   7.422  13.674  1.00  1.71           C  
ATOM   3034  CD2 TYR A 206     -26.426   9.075  15.327  1.00  1.71           C  
ATOM   3035  CE1 TYR A 206     -26.526   6.426  14.492  1.00  1.71           C  
ATOM   3036  CE2 TYR A 206     -25.948   8.072  16.150  1.00  1.71           C  
ATOM   3037  CZ  TYR A 206     -25.999   6.751  15.735  1.00  1.71           C  
ATOM   3038  OH  TYR A 206     -25.528   5.751  16.556  1.00  1.71           O  
ATOM   3039  H   TYR A 206     -30.087   9.780  15.194  1.00  1.71           H  
ATOM   3040  HA  TYR A 206     -28.417  11.203  14.569  1.00  1.71           H  
ATOM   3041 1HB  TYR A 206     -27.735   9.408  12.202  1.00  1.71           H  
ATOM   3042 2HB  TYR A 206     -26.717  10.574  13.013  1.00  1.71           H  
ATOM   3043  HD1 TYR A 206     -27.421   7.169  12.696  1.00  1.71           H  
ATOM   3044  HD2 TYR A 206     -26.390  10.115  15.657  1.00  1.71           H  
ATOM   3045  HE1 TYR A 206     -26.569   5.386  14.164  1.00  1.71           H  
ATOM   3046  HE2 TYR A 206     -25.536   8.321  17.129  1.00  1.71           H  
ATOM   3047  HH  TYR A 206     -25.217   6.134  17.379  1.00  1.71           H  
ATOM   3048  N   HIS A 207     -30.581  11.333  12.288  1.00  1.53           N  
ATOM   3049  CA  HIS A 207     -31.236  12.214  11.323  1.00  1.53           C  
ATOM   3050  C   HIS A 207     -32.381  12.951  12.024  1.00  1.53           C  
ATOM   3051  O   HIS A 207     -32.492  14.176  11.961  1.00  1.53           O  
ATOM   3052  CB  HIS A 207     -31.768  11.385  10.151  1.00  1.53           C  
ATOM   3053  CG  HIS A 207     -30.706  10.686   9.382  1.00  1.53           C  
ATOM   3054  ND1 HIS A 207     -29.959  11.303   8.402  1.00  1.53           N  
ATOM   3055  CD2 HIS A 207     -30.239   9.420   9.474  1.00  1.53           C  
ATOM   3056  CE1 HIS A 207     -29.097  10.438   7.903  1.00  1.53           C  
ATOM   3057  NE2 HIS A 207     -29.246   9.282   8.531  1.00  1.53           N  
ATOM   3058  H   HIS A 207     -31.121  10.562  12.675  1.00  1.53           H  
ATOM   3059  HA  HIS A 207     -30.534  12.953  10.943  1.00  1.53           H  
ATOM   3060 1HB  HIS A 207     -32.467  10.632  10.521  1.00  1.53           H  
ATOM   3061 2HB  HIS A 207     -32.318  12.024   9.468  1.00  1.53           H  
ATOM   3062  HD1 HIS A 207     -30.013  12.260   8.103  1.00  1.53           H  
ATOM   3063  HD2 HIS A 207     -30.515   8.574  10.109  1.00  1.53           H  
ATOM   3064  HE1 HIS A 207     -28.434  10.735   7.107  1.00  1.53           H  
ATOM   3065  N   GLY A 208     -33.219  12.173  12.709  1.00  1.35           N  
ATOM   3066  CA  GLY A 208     -34.340  12.643  13.526  1.00  1.35           C  
ATOM   3067  C   GLY A 208     -35.687  12.681  12.808  1.00  1.35           C  
ATOM   3068  O   GLY A 208     -36.735  12.578  13.452  1.00  1.35           O  
ATOM   3069  H   GLY A 208     -33.062  11.168  12.679  1.00  1.35           H  
ATOM   3070 1HA  GLY A 208     -34.424  11.998  14.400  1.00  1.35           H  
ATOM   3071 2HA  GLY A 208     -34.109  13.639  13.901  1.00  1.35           H  
ATOM   3072  N   THR A 209     -35.661  12.805  11.487  1.00  1.20           N  
ATOM   3073  CA  THR A 209     -36.891  12.849  10.713  1.00  1.20           C  
ATOM   3074  C   THR A 209     -36.818  11.939   9.514  1.00  1.20           C  
ATOM   3075  O   THR A 209     -35.750  11.761   8.916  1.00  1.20           O  
ATOM   3076  CB  THR A 209     -37.200  14.271  10.193  1.00  1.20           C  
ATOM   3077  OG1 THR A 209     -36.149  14.688   9.287  1.00  1.20           O  
ATOM   3078  CG2 THR A 209     -37.296  15.277  11.330  1.00  1.20           C  
ATOM   3079  H   THR A 209     -34.766  12.885  11.028  1.00  1.20           H  
ATOM   3080  HA  THR A 209     -37.716  12.511  11.342  1.00  1.20           H  
ATOM   3081  HB  THR A 209     -38.146  14.248   9.651  1.00  1.20           H  
ATOM   3082  HG1 THR A 209     -35.454  15.129   9.798  1.00  1.20           H  
ATOM   3083 1HG2 THR A 209     -37.520  16.263  10.925  1.00  1.20           H  
ATOM   3084 2HG2 THR A 209     -38.090  14.976  12.015  1.00  1.20           H  
ATOM   3085 3HG2 THR A 209     -36.351  15.318  11.868  1.00  1.20           H  
ATOM   3086  N   MET A 210     -37.981  11.469   9.082  1.00  1.08           N  
ATOM   3087  CA  MET A 210     -38.069  10.671   7.876  1.00  1.08           C  
ATOM   3088  C   MET A 210     -37.559  11.424   6.674  1.00  1.08           C  
ATOM   3089  O   MET A 210     -36.845  10.862   5.851  1.00  1.08           O  
ATOM   3090  CB  MET A 210     -39.485  10.209   7.623  1.00  1.08           C  
ATOM   3091  CG  MET A 210     -39.616   9.363   6.365  1.00  1.08           C  
ATOM   3092  SD  MET A 210     -41.312   8.934   5.993  1.00  1.08           S  
ATOM   3093  CE  MET A 210     -41.918  10.549   5.497  1.00  1.08           C  
ATOM   3094  H   MET A 210     -38.816  11.657   9.618  1.00  1.08           H  
ATOM   3095  HA  MET A 210     -37.441   9.801   7.984  1.00  1.08           H  
ATOM   3096 1HB  MET A 210     -39.835   9.634   8.469  1.00  1.08           H  
ATOM   3097 2HB  MET A 210     -40.140  11.075   7.514  1.00  1.08           H  
ATOM   3098 1HG  MET A 210     -39.205   9.913   5.517  1.00  1.08           H  
ATOM   3099 2HG  MET A 210     -39.041   8.439   6.482  1.00  1.08           H  
ATOM   3100 1HE  MET A 210     -42.970  10.477   5.222  1.00  1.08           H  
ATOM   3101 2HE  MET A 210     -41.804  11.253   6.323  1.00  1.08           H  
ATOM   3102 3HE  MET A 210     -41.343  10.906   4.640  1.00  1.08           H  
ATOM   3103  N   GLU A 211     -37.941  12.691   6.552  1.00  0.99           N  
ATOM   3104  CA  GLU A 211     -37.532  13.457   5.392  1.00  0.99           C  
ATOM   3105  C   GLU A 211     -36.015  13.641   5.310  1.00  0.99           C  
ATOM   3106  O   GLU A 211     -35.442  13.507   4.227  1.00  0.99           O  
ATOM   3107  CB  GLU A 211     -38.231  14.814   5.407  1.00  0.99           C  
ATOM   3108  CG  GLU A 211     -39.738  14.736   5.148  1.00  0.99           C  
ATOM   3109  CD  GLU A 211     -40.432  16.074   5.243  1.00  0.99           C  
ATOM   3110  OE1 GLU A 211     -39.796  17.029   5.621  1.00  0.99           O  
ATOM   3111  OE2 GLU A 211     -41.600  16.136   4.935  1.00  0.99           O  
ATOM   3112  H   GLU A 211     -38.516  13.114   7.263  1.00  0.99           H  
ATOM   3113  HA  GLU A 211     -37.854  12.916   4.502  1.00  0.99           H  
ATOM   3114 1HB  GLU A 211     -38.078  15.289   6.377  1.00  0.99           H  
ATOM   3115 2HB  GLU A 211     -37.788  15.462   4.650  1.00  0.99           H  
ATOM   3116 1HG  GLU A 211     -39.902  14.324   4.152  1.00  0.99           H  
ATOM   3117 2HG  GLU A 211     -40.180  14.048   5.870  1.00  0.99           H  
ATOM   3118  N   ALA A 212     -35.336  13.909   6.441  1.00  0.93           N  
ATOM   3119  CA  ALA A 212     -33.879  14.049   6.367  1.00  0.93           C  
ATOM   3120  C   ALA A 212     -33.242  12.723   5.979  1.00  0.93           C  
ATOM   3121  O   ALA A 212     -32.301  12.672   5.177  1.00  0.93           O  
ATOM   3122  CB  ALA A 212     -33.317  14.524   7.687  1.00  0.93           C  
ATOM   3123  H   ALA A 212     -35.807  14.027   7.342  1.00  0.93           H  
ATOM   3124  HA  ALA A 212     -33.645  14.779   5.594  1.00  0.93           H  
ATOM   3125 1HB  ALA A 212     -32.237  14.635   7.608  1.00  0.93           H  
ATOM   3126 2HB  ALA A 212     -33.764  15.482   7.946  1.00  0.93           H  
ATOM   3127 3HB  ALA A 212     -33.554  13.795   8.460  1.00  0.93           H  
ATOM   3128  N   TYR A 213     -33.774  11.646   6.545  1.00  0.89           N  
ATOM   3129  CA  TYR A 213     -33.289  10.312   6.272  1.00  0.89           C  
ATOM   3130  C   TYR A 213     -33.435  10.022   4.785  1.00  0.89           C  
ATOM   3131  O   TYR A 213     -32.499   9.572   4.115  1.00  0.89           O  
ATOM   3132  CB  TYR A 213     -34.067   9.322   7.130  1.00  0.89           C  
ATOM   3133  CG  TYR A 213     -33.702   7.918   6.966  1.00  0.89           C  
ATOM   3134  CD1 TYR A 213     -32.585   7.467   7.572  1.00  0.89           C  
ATOM   3135  CD2 TYR A 213     -34.481   7.079   6.234  1.00  0.89           C  
ATOM   3136  CE1 TYR A 213     -32.202   6.188   7.448  1.00  0.89           C  
ATOM   3137  CE2 TYR A 213     -34.108   5.769   6.088  1.00  0.89           C  
ATOM   3138  CZ  TYR A 213     -32.948   5.334   6.702  1.00  0.89           C  
ATOM   3139  OH  TYR A 213     -32.508   4.058   6.541  1.00  0.89           O  
ATOM   3140  H   TYR A 213     -34.547  11.751   7.207  1.00  0.89           H  
ATOM   3141  HA  TYR A 213     -32.232  10.259   6.528  1.00  0.89           H  
ATOM   3142 1HB  TYR A 213     -33.911   9.590   8.174  1.00  0.89           H  
ATOM   3143 2HB  TYR A 213     -35.123   9.416   6.930  1.00  0.89           H  
ATOM   3144  HD1 TYR A 213     -32.002   8.137   8.150  1.00  0.89           H  
ATOM   3145  HD2 TYR A 213     -35.379   7.458   5.775  1.00  0.89           H  
ATOM   3146  HE1 TYR A 213     -31.290   5.846   7.939  1.00  0.89           H  
ATOM   3147  HE2 TYR A 213     -34.719   5.086   5.493  1.00  0.89           H  
ATOM   3148  HH  TYR A 213     -31.804   3.886   7.183  1.00  0.89           H  
ATOM   3149  N   ALA A 214     -34.629  10.285   4.268  1.00  0.88           N  
ATOM   3150  CA  ALA A 214     -34.917  10.044   2.879  1.00  0.88           C  
ATOM   3151  C   ALA A 214     -34.022  10.868   1.965  1.00  0.88           C  
ATOM   3152  O   ALA A 214     -33.535  10.361   0.947  1.00  0.88           O  
ATOM   3153  CB  ALA A 214     -36.371  10.347   2.616  1.00  0.88           C  
ATOM   3154  H   ALA A 214     -35.363  10.652   4.864  1.00  0.88           H  
ATOM   3155  HA  ALA A 214     -34.713   9.008   2.692  1.00  0.88           H  
ATOM   3156 1HB  ALA A 214     -36.604  10.124   1.609  1.00  0.88           H  
ATOM   3157 2HB  ALA A 214     -36.994   9.737   3.269  1.00  0.88           H  
ATOM   3158 3HB  ALA A 214     -36.564  11.399   2.817  1.00  0.88           H  
ATOM   3159  N   ALA A 215     -33.750  12.118   2.353  1.00  0.88           N  
ATOM   3160  CA  ALA A 215     -32.871  12.972   1.575  1.00  0.88           C  
ATOM   3161  C   ALA A 215     -31.488  12.350   1.481  1.00  0.88           C  
ATOM   3162  O   ALA A 215     -30.858  12.376   0.420  1.00  0.88           O  
ATOM   3163  CB  ALA A 215     -32.775  14.349   2.206  1.00  0.88           C  
ATOM   3164  H   ALA A 215     -34.191  12.499   3.191  1.00  0.88           H  
ATOM   3165  HA  ALA A 215     -33.283  13.061   0.571  1.00  0.88           H  
ATOM   3166 1HB  ALA A 215     -32.127  14.982   1.605  1.00  0.88           H  
ATOM   3167 2HB  ALA A 215     -33.770  14.790   2.263  1.00  0.88           H  
ATOM   3168 3HB  ALA A 215     -32.364  14.258   3.206  1.00  0.88           H  
ATOM   3169  N   ALA A 216     -31.025  11.752   2.584  1.00  0.88           N  
ATOM   3170  CA  ALA A 216     -29.720  11.115   2.599  1.00  0.88           C  
ATOM   3171  C   ALA A 216     -29.655  10.006   1.559  1.00  0.88           C  
ATOM   3172  O   ALA A 216     -28.644   9.838   0.887  1.00  0.88           O  
ATOM   3173  CB  ALA A 216     -29.399  10.575   3.979  1.00  0.88           C  
ATOM   3174  H   ALA A 216     -31.586  11.774   3.441  1.00  0.88           H  
ATOM   3175  HA  ALA A 216     -28.979  11.867   2.338  1.00  0.88           H  
ATOM   3176 1HB  ALA A 216     -28.401  10.128   3.981  1.00  0.88           H  
ATOM   3177 2HB  ALA A 216     -29.434  11.391   4.702  1.00  0.88           H  
ATOM   3178 3HB  ALA A 216     -30.121   9.821   4.260  1.00  0.88           H  
ATOM   3179  N   LYS A 217     -30.773   9.298   1.363  1.00  0.89           N  
ATOM   3180  CA  LYS A 217     -30.798   8.214   0.382  1.00  0.89           C  
ATOM   3181  C   LYS A 217     -30.787   8.786  -1.037  1.00  0.89           C  
ATOM   3182  O   LYS A 217     -30.067   8.308  -1.930  1.00  0.89           O  
ATOM   3183  CB  LYS A 217     -32.055   7.365   0.577  1.00  0.89           C  
ATOM   3184  CG  LYS A 217     -32.127   6.725   1.917  1.00  0.89           C  
ATOM   3185  CD  LYS A 217     -31.024   5.783   2.107  1.00  0.89           C  
ATOM   3186  CE  LYS A 217     -30.994   5.312   3.507  1.00  0.89           C  
ATOM   3187  NZ  LYS A 217     -32.047   4.370   3.783  1.00  0.89           N  
ATOM   3188  H   LYS A 217     -31.584   9.488   1.958  1.00  0.89           H  
ATOM   3189  HA  LYS A 217     -29.921   7.591   0.517  1.00  0.89           H  
ATOM   3190 1HB  LYS A 217     -32.943   7.977   0.438  1.00  0.89           H  
ATOM   3191 2HB  LYS A 217     -32.082   6.574  -0.173  1.00  0.89           H  
ATOM   3192 1HG  LYS A 217     -32.093   7.491   2.693  1.00  0.89           H  
ATOM   3193 2HG  LYS A 217     -33.049   6.178   2.013  1.00  0.89           H  
ATOM   3194 1HD  LYS A 217     -31.200   4.938   1.453  1.00  0.89           H  
ATOM   3195 2HD  LYS A 217     -30.074   6.241   1.849  1.00  0.89           H  
ATOM   3196 1HE  LYS A 217     -30.031   4.852   3.727  1.00  0.89           H  
ATOM   3197 2HE  LYS A 217     -31.137   6.179   4.147  1.00  0.89           H  
ATOM   3198 1HZ  LYS A 217     -32.029   4.095   4.761  1.00  0.89           H  
ATOM   3199 2HZ  LYS A 217     -32.926   4.812   3.584  1.00  0.89           H  
ATOM   3200 3HZ  LYS A 217     -31.935   3.555   3.208  1.00  0.89           H  
ATOM   3201  N   ALA A 218     -31.515   9.887  -1.213  1.00  0.91           N  
ATOM   3202  CA  ALA A 218     -31.598  10.560  -2.501  1.00  0.91           C  
ATOM   3203  C   ALA A 218     -30.201  10.996  -2.958  1.00  0.91           C  
ATOM   3204  O   ALA A 218     -29.904  10.989  -4.158  1.00  0.91           O  
ATOM   3205  CB  ALA A 218     -32.537  11.746  -2.413  1.00  0.91           C  
ATOM   3206  H   ALA A 218     -32.068  10.238  -0.428  1.00  0.91           H  
ATOM   3207  HA  ALA A 218     -31.992   9.852  -3.229  1.00  0.91           H  
ATOM   3208 1HB  ALA A 218     -32.615  12.225  -3.386  1.00  0.91           H  
ATOM   3209 2HB  ALA A 218     -33.514  11.406  -2.092  1.00  0.91           H  
ATOM   3210 3HB  ALA A 218     -32.154  12.457  -1.694  1.00  0.91           H  
ATOM   3211  N   LYS A 219     -29.332  11.344  -1.999  1.00  0.93           N  
ATOM   3212  CA  LYS A 219     -27.971  11.763  -2.320  1.00  0.93           C  
ATOM   3213  C   LYS A 219     -27.207  10.672  -3.069  1.00  0.93           C  
ATOM   3214  O   LYS A 219     -26.396  10.985  -3.930  1.00  0.93           O  
ATOM   3215  CB  LYS A 219     -27.190  12.140  -1.060  1.00  0.93           C  
ATOM   3216  CG  LYS A 219     -27.635  13.429  -0.381  1.00  0.93           C  
ATOM   3217  CD  LYS A 219     -26.845  13.693   0.910  1.00  0.93           C  
ATOM   3218  CE  LYS A 219     -27.323  14.977   1.585  1.00  0.93           C  
ATOM   3219  NZ  LYS A 219     -26.639  15.217   2.892  1.00  0.93           N  
ATOM   3220  H   LYS A 219     -29.656  11.364  -1.029  1.00  0.93           H  
ATOM   3221  HA  LYS A 219     -28.026  12.639  -2.965  1.00  0.93           H  
ATOM   3222 1HB  LYS A 219     -27.251  11.339  -0.341  1.00  0.93           H  
ATOM   3223 2HB  LYS A 219     -26.136  12.250  -1.318  1.00  0.93           H  
ATOM   3224 1HG  LYS A 219     -27.491  14.265  -1.063  1.00  0.93           H  
ATOM   3225 2HG  LYS A 219     -28.688  13.361  -0.142  1.00  0.93           H  
ATOM   3226 1HD  LYS A 219     -26.971  12.855   1.596  1.00  0.93           H  
ATOM   3227 2HD  LYS A 219     -25.784  13.785   0.680  1.00  0.93           H  
ATOM   3228 1HE  LYS A 219     -27.121  15.817   0.922  1.00  0.93           H  
ATOM   3229 2HE  LYS A 219     -28.399  14.911   1.754  1.00  0.93           H  
ATOM   3230 1HZ  LYS A 219     -26.976  16.072   3.308  1.00  0.93           H  
ATOM   3231 2HZ  LYS A 219     -26.842  14.441   3.511  1.00  0.93           H  
ATOM   3232 3HZ  LYS A 219     -25.639  15.285   2.752  1.00  0.93           H  
ATOM   3233  N   LEU A 220     -27.473   9.391  -2.784  1.00  0.97           N  
ATOM   3234  CA  LEU A 220     -26.774   8.328  -3.508  1.00  0.97           C  
ATOM   3235  C   LEU A 220     -27.175   8.410  -4.962  1.00  0.97           C  
ATOM   3236  O   LEU A 220     -26.346   8.404  -5.870  1.00  0.97           O  
ATOM   3237  CB  LEU A 220     -27.121   6.932  -2.955  1.00  0.97           C  
ATOM   3238  CG  LEU A 220     -26.481   5.679  -3.699  1.00  0.97           C  
ATOM   3239  CD1 LEU A 220     -24.973   5.746  -3.684  1.00  0.97           C  
ATOM   3240  CD2 LEU A 220     -26.938   4.388  -3.005  1.00  0.97           C  
ATOM   3241  H   LEU A 220     -28.196   9.151  -2.107  1.00  0.97           H  
ATOM   3242  HA  LEU A 220     -25.702   8.491  -3.426  1.00  0.97           H  
ATOM   3243 1HB  LEU A 220     -26.836   6.889  -1.931  1.00  0.97           H  
ATOM   3244 2HB  LEU A 220     -28.206   6.813  -3.000  1.00  0.97           H  
ATOM   3245  HG  LEU A 220     -26.807   5.681  -4.734  1.00  0.97           H  
ATOM   3246 1HD1 LEU A 220     -24.564   4.882  -4.211  1.00  0.97           H  
ATOM   3247 2HD1 LEU A 220     -24.676   6.644  -4.187  1.00  0.97           H  
ATOM   3248 3HD1 LEU A 220     -24.605   5.753  -2.671  1.00  0.97           H  
ATOM   3249 1HD2 LEU A 220     -26.514   3.520  -3.519  1.00  0.97           H  
ATOM   3250 2HD2 LEU A 220     -26.607   4.392  -1.968  1.00  0.97           H  
ATOM   3251 3HD2 LEU A 220     -28.022   4.335  -3.040  1.00  0.97           H  
ATOM   3252  N   PHE A 221     -28.475   8.542  -5.180  1.00  1.01           N  
ATOM   3253  CA  PHE A 221     -29.020   8.589  -6.530  1.00  1.01           C  
ATOM   3254  C   PHE A 221     -28.597   9.810  -7.325  1.00  1.01           C  
ATOM   3255  O   PHE A 221     -28.539   9.776  -8.555  1.00  1.01           O  
ATOM   3256  CB  PHE A 221     -30.527   8.535  -6.484  1.00  1.01           C  
ATOM   3257  CG  PHE A 221     -31.021   7.193  -6.276  1.00  1.01           C  
ATOM   3258  CD1 PHE A 221     -30.308   6.102  -6.738  1.00  1.01           C  
ATOM   3259  CD2 PHE A 221     -32.196   7.001  -5.672  1.00  1.01           C  
ATOM   3260  CE1 PHE A 221     -30.800   4.850  -6.599  1.00  1.01           C  
ATOM   3261  CE2 PHE A 221     -32.688   5.749  -5.527  1.00  1.01           C  
ATOM   3262  CZ  PHE A 221     -31.980   4.666  -6.008  1.00  1.01           C  
ATOM   3263  H   PHE A 221     -29.096   8.586  -4.363  1.00  1.01           H  
ATOM   3264  HA  PHE A 221     -28.663   7.709  -7.061  1.00  1.01           H  
ATOM   3265 1HB  PHE A 221     -30.883   9.158  -5.664  1.00  1.01           H  
ATOM   3266 2HB  PHE A 221     -30.947   8.933  -7.401  1.00  1.01           H  
ATOM   3267  HD1 PHE A 221     -29.351   6.258  -7.230  1.00  1.01           H  
ATOM   3268  HD2 PHE A 221     -32.738   7.868  -5.317  1.00  1.01           H  
ATOM   3269  HE1 PHE A 221     -30.259   4.008  -6.970  1.00  1.01           H  
ATOM   3270  HE2 PHE A 221     -33.645   5.602  -5.047  1.00  1.01           H  
ATOM   3271  HZ  PHE A 221     -32.372   3.662  -5.914  1.00  1.01           H  
ATOM   3272  N   ALA A 222     -28.291  10.884  -6.628  1.00  1.04           N  
ATOM   3273  CA  ALA A 222     -27.883  12.116  -7.267  1.00  1.04           C  
ATOM   3274  C   ALA A 222     -26.446  12.079  -7.800  1.00  1.04           C  
ATOM   3275  O   ALA A 222     -26.029  13.007  -8.497  1.00  1.04           O  
ATOM   3276  CB  ALA A 222     -28.006  13.255  -6.278  1.00  1.04           C  
ATOM   3277  H   ALA A 222     -28.398  10.856  -5.613  1.00  1.04           H  
ATOM   3278  HA  ALA A 222     -28.550  12.290  -8.108  1.00  1.04           H  
ATOM   3279 1HB  ALA A 222     -27.736  14.191  -6.761  1.00  1.04           H  
ATOM   3280 2HB  ALA A 222     -29.032  13.311  -5.913  1.00  1.04           H  
ATOM   3281 3HB  ALA A 222     -27.332  13.065  -5.441  1.00  1.04           H  
ATOM   3282  N   TRP A 223     -25.663  11.057  -7.456  1.00  1.06           N  
ATOM   3283  CA  TRP A 223     -24.272  11.055  -7.879  1.00  1.06           C  
ATOM   3284  C   TRP A 223     -24.075  10.893  -9.407  1.00  1.06           C  
ATOM   3285  O   TRP A 223     -24.570   9.934 -10.002  1.00  1.06           O  
ATOM   3286  CB  TRP A 223     -23.512  10.028  -7.050  1.00  1.06           C  
ATOM   3287  CG  TRP A 223     -23.385  10.577  -5.639  1.00  1.06           C  
ATOM   3288  CD1 TRP A 223     -23.570  11.893  -5.309  1.00  1.06           C  
ATOM   3289  CD2 TRP A 223     -23.081   9.903  -4.398  1.00  1.06           C  
ATOM   3290  NE1 TRP A 223     -23.407  12.077  -3.965  1.00  1.06           N  
ATOM   3291  CE2 TRP A 223     -23.118  10.879  -3.385  1.00  1.06           C  
ATOM   3292  CE3 TRP A 223     -22.794   8.594  -4.062  1.00  1.06           C  
ATOM   3293  CZ2 TRP A 223     -22.889  10.572  -2.069  1.00  1.06           C  
ATOM   3294  CZ3 TRP A 223     -22.566   8.292  -2.741  1.00  1.06           C  
ATOM   3295  CH2 TRP A 223     -22.612   9.264  -1.768  1.00  1.06           C  
ATOM   3296  H   TRP A 223     -26.025  10.281  -6.895  1.00  1.06           H  
ATOM   3297  HA  TRP A 223     -23.896  12.013  -7.561  1.00  1.06           H  
ATOM   3298 1HB  TRP A 223     -24.064   9.082  -7.022  1.00  1.06           H  
ATOM   3299 2HB  TRP A 223     -22.524   9.841  -7.466  1.00  1.06           H  
ATOM   3300  HD1 TRP A 223     -23.818  12.684  -6.015  1.00  1.06           H  
ATOM   3301  HE1 TRP A 223     -23.497  12.955  -3.478  1.00  1.06           H  
ATOM   3302  HE3 TRP A 223     -22.754   7.820  -4.827  1.00  1.06           H  
ATOM   3303  HZ2 TRP A 223     -22.919  11.330  -1.284  1.00  1.06           H  
ATOM   3304  HZ3 TRP A 223     -22.345   7.260  -2.494  1.00  1.06           H  
ATOM   3305  HH2 TRP A 223     -22.417   9.002  -0.737  1.00  1.06           H  
ATOM   3306  N   PRO A 224     -23.223  11.754 -10.031  1.00  1.04           N  
ATOM   3307  CA  PRO A 224     -22.957  11.897 -11.469  1.00  1.04           C  
ATOM   3308  C   PRO A 224     -22.308  10.701 -12.144  1.00  1.04           C  
ATOM   3309  O   PRO A 224     -22.328  10.589 -13.369  1.00  1.04           O  
ATOM   3310  CB  PRO A 224     -21.992  13.087 -11.519  1.00  1.04           C  
ATOM   3311  CG  PRO A 224     -21.317  13.100 -10.177  1.00  1.04           C  
ATOM   3312  CD  PRO A 224     -22.373  12.655  -9.205  1.00  1.04           C  
ATOM   3313  HA  PRO A 224     -23.900  12.150 -11.976  1.00  1.04           H  
ATOM   3314 1HB  PRO A 224     -21.276  12.944 -12.343  1.00  1.04           H  
ATOM   3315 2HB  PRO A 224     -22.547  14.012 -11.729  1.00  1.04           H  
ATOM   3316 1HG  PRO A 224     -20.444  12.417 -10.193  1.00  1.04           H  
ATOM   3317 2HG  PRO A 224     -20.927  14.105  -9.957  1.00  1.04           H  
ATOM   3318 1HD  PRO A 224     -21.873  12.114  -8.386  1.00  1.04           H  
ATOM   3319 2HD  PRO A 224     -22.951  13.531  -8.859  1.00  1.04           H  
ATOM   3320  N   ASP A 225     -21.731   9.817 -11.352  1.00  0.99           N  
ATOM   3321  CA  ASP A 225     -21.055   8.645 -11.875  1.00  0.99           C  
ATOM   3322  C   ASP A 225     -22.009   7.500 -12.172  1.00  0.99           C  
ATOM   3323  O   ASP A 225     -21.663   6.601 -12.938  1.00  0.99           O  
ATOM   3324  CB  ASP A 225     -19.966   8.174 -10.914  1.00  0.99           C  
ATOM   3325  CG  ASP A 225     -18.775   9.127 -10.825  1.00  0.99           C  
ATOM   3326  OD1 ASP A 225     -18.057   9.261 -11.805  1.00  0.99           O  
ATOM   3327  OD2 ASP A 225     -18.588   9.715  -9.799  1.00  0.99           O  
ATOM   3328  H   ASP A 225     -21.754   9.958 -10.356  1.00  0.99           H  
ATOM   3329  HA  ASP A 225     -20.575   8.925 -12.812  1.00  0.99           H  
ATOM   3330 1HB  ASP A 225     -20.395   8.061  -9.918  1.00  0.99           H  
ATOM   3331 2HB  ASP A 225     -19.610   7.190 -11.225  1.00  0.99           H  
ATOM   3332  N   LEU A 226     -23.178   7.492 -11.533  1.00  0.92           N  
ATOM   3333  CA  LEU A 226     -24.089   6.370 -11.710  1.00  0.92           C  
ATOM   3334  C   LEU A 226     -24.505   6.179 -13.160  1.00  0.92           C  
ATOM   3335  O   LEU A 226     -24.891   7.124 -13.850  1.00  0.92           O  
ATOM   3336  CB  LEU A 226     -25.307   6.572 -10.803  1.00  0.92           C  
ATOM   3337  CG  LEU A 226     -25.038   6.307  -9.366  1.00  0.92           C  
ATOM   3338  CD1 LEU A 226     -26.185   6.785  -8.497  1.00  0.92           C  
ATOM   3339  CD2 LEU A 226     -24.884   4.810  -9.253  1.00  0.92           C  
ATOM   3340  H   LEU A 226     -23.464   8.281 -10.950  1.00  0.92           H  
ATOM   3341  HA  LEU A 226     -23.576   5.464 -11.391  1.00  0.92           H  
ATOM   3342 1HB  LEU A 226     -25.652   7.603 -10.895  1.00  0.92           H  
ATOM   3343 2HB  LEU A 226     -26.106   5.900 -11.128  1.00  0.92           H  
ATOM   3344  HG  LEU A 226     -24.127   6.816  -9.047  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 226     -25.968   6.550  -7.458  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 226     -26.300   7.871  -8.609  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 226     -27.087   6.299  -8.791  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 226     -24.691   4.546  -8.232  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 226     -25.804   4.334  -9.588  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 226     -24.062   4.476  -9.884  1.00  0.92           H  
ATOM   3351  N   LYS A 227     -24.451   4.925 -13.606  1.00  0.84           N  
ATOM   3352  CA  LYS A 227     -24.808   4.538 -14.958  1.00  0.84           C  
ATOM   3353  C   LYS A 227     -26.232   4.024 -14.989  1.00  0.84           C  
ATOM   3354  O   LYS A 227     -26.868   3.998 -16.043  1.00  0.84           O  
ATOM   3355  CB  LYS A 227     -23.829   3.478 -15.422  1.00  0.84           C  
ATOM   3356  CG  LYS A 227     -22.412   3.999 -15.513  1.00  0.84           C  
ATOM   3357  CD  LYS A 227     -21.436   2.905 -15.825  1.00  0.84           C  
ATOM   3358  CE  LYS A 227     -20.015   3.438 -15.859  1.00  0.84           C  
ATOM   3359  NZ  LYS A 227     -19.037   2.339 -15.916  1.00  0.84           N  
ATOM   3360  H   LYS A 227     -24.136   4.182 -12.987  1.00  0.84           H  
ATOM   3361  HA  LYS A 227     -24.739   5.411 -15.607  1.00  0.84           H  
ATOM   3362 1HB  LYS A 227     -23.840   2.636 -14.728  1.00  0.84           H  
ATOM   3363 2HB  LYS A 227     -24.126   3.106 -16.401  1.00  0.84           H  
ATOM   3364 1HG  LYS A 227     -22.353   4.764 -16.285  1.00  0.84           H  
ATOM   3365 2HG  LYS A 227     -22.134   4.452 -14.557  1.00  0.84           H  
ATOM   3366 1HD  LYS A 227     -21.500   2.135 -15.051  1.00  0.84           H  
ATOM   3367 2HD  LYS A 227     -21.676   2.454 -16.785  1.00  0.84           H  
ATOM   3368 1HE  LYS A 227     -19.891   4.073 -16.734  1.00  0.84           H  
ATOM   3369 2HE  LYS A 227     -19.831   4.029 -14.960  1.00  0.84           H  
ATOM   3370 1HZ  LYS A 227     -18.101   2.699 -15.923  1.00  0.84           H  
ATOM   3371 2HZ  LYS A 227     -19.186   1.779 -15.059  1.00  0.84           H  
ATOM   3372 3HZ  LYS A 227     -19.188   1.771 -16.729  1.00  0.84           H  
ATOM   3373  N   CYS A 228     -26.714   3.623 -13.814  1.00  0.76           N  
ATOM   3374  CA  CYS A 228     -28.068   3.115 -13.625  1.00  0.76           C  
ATOM   3375  C   CYS A 228     -28.533   3.214 -12.185  1.00  0.76           C  
ATOM   3376  O   CYS A 228     -27.755   3.049 -11.241  1.00  0.76           O  
ATOM   3377  CB  CYS A 228     -28.231   1.671 -14.078  1.00  0.76           C  
ATOM   3378  SG  CYS A 228     -29.937   1.058 -13.904  1.00  0.76           S  
ATOM   3379  H   CYS A 228     -26.076   3.624 -13.023  1.00  0.76           H  
ATOM   3380  HA  CYS A 228     -28.737   3.722 -14.228  1.00  0.76           H  
ATOM   3381 1HB  CYS A 228     -27.942   1.576 -15.126  1.00  0.76           H  
ATOM   3382 2HB  CYS A 228     -27.602   1.049 -13.516  1.00  0.76           H  
ATOM   3383  HG  CYS A 228     -30.533   2.140 -14.453  1.00  0.76           H  
ATOM   3384  N   ARG A 229     -29.805   3.520 -12.034  1.00  0.71           N  
ATOM   3385  CA  ARG A 229     -30.420   3.587 -10.721  1.00  0.71           C  
ATOM   3386  C   ARG A 229     -31.615   2.665 -10.729  1.00  0.71           C  
ATOM   3387  O   ARG A 229     -32.315   2.601 -11.736  1.00  0.71           O  
ATOM   3388  CB  ARG A 229     -30.850   5.006 -10.414  1.00  0.71           C  
ATOM   3389  CG  ARG A 229     -29.712   5.984 -10.378  1.00  0.71           C  
ATOM   3390  CD  ARG A 229     -30.160   7.335 -10.064  1.00  0.71           C  
ATOM   3391  NE  ARG A 229     -31.072   7.824 -11.030  1.00  0.71           N  
ATOM   3392  CZ  ARG A 229     -30.737   8.425 -12.176  1.00  0.71           C  
ATOM   3393  NH1 ARG A 229     -29.500   8.645 -12.527  1.00  0.71           N  
ATOM   3394  NH2 ARG A 229     -31.655   8.811 -12.982  1.00  0.71           N  
ATOM   3395  H   ARG A 229     -30.364   3.664 -12.877  1.00  0.71           H  
ATOM   3396  HA  ARG A 229     -29.711   3.255  -9.969  1.00  0.71           H  
ATOM   3397 1HB  ARG A 229     -31.544   5.343 -11.176  1.00  0.71           H  
ATOM   3398 2HB  ARG A 229     -31.370   5.040  -9.458  1.00  0.71           H  
ATOM   3399 1HG  ARG A 229     -29.024   5.658  -9.615  1.00  0.71           H  
ATOM   3400 2HG  ARG A 229     -29.199   6.007 -11.339  1.00  0.71           H  
ATOM   3401 1HD  ARG A 229     -30.657   7.346  -9.128  1.00  0.71           H  
ATOM   3402 2HD  ARG A 229     -29.301   7.995 -10.037  1.00  0.71           H  
ATOM   3403  HE  ARG A 229     -32.054   7.698 -10.841  1.00  0.71           H  
ATOM   3404 1HH1 ARG A 229     -28.730   8.373 -11.931  1.00  0.71           H  
ATOM   3405 2HH1 ARG A 229     -29.342   9.123 -13.430  1.00  0.71           H  
ATOM   3406 1HH2 ARG A 229     -32.625   8.682 -12.765  1.00  0.71           H  
ATOM   3407 2HH2 ARG A 229     -31.360   9.257 -13.856  1.00  0.71           H  
ATOM   3408  N   VAL A 230     -31.824   1.938  -9.640  1.00  0.68           N  
ATOM   3409  CA  VAL A 230     -32.942   1.017  -9.539  1.00  0.68           C  
ATOM   3410  C   VAL A 230     -33.810   1.407  -8.320  1.00  0.68           C  
ATOM   3411  O   VAL A 230     -33.298   1.488  -7.202  1.00  0.68           O  
ATOM   3412  CB  VAL A 230     -32.393  -0.417  -9.416  1.00  0.68           C  
ATOM   3413  CG1 VAL A 230     -33.492  -1.400  -9.355  1.00  0.68           C  
ATOM   3414  CG2 VAL A 230     -31.429  -0.705 -10.563  1.00  0.68           C  
ATOM   3415  H   VAL A 230     -31.168   2.015  -8.871  1.00  0.68           H  
ATOM   3416  HA  VAL A 230     -33.512   1.074 -10.446  1.00  0.68           H  
ATOM   3417  HB  VAL A 230     -31.867  -0.492  -8.495  1.00  0.68           H  
ATOM   3418 1HG1 VAL A 230     -33.088  -2.408  -9.224  1.00  0.68           H  
ATOM   3419 2HG1 VAL A 230     -34.090  -1.144  -8.536  1.00  0.68           H  
ATOM   3420 3HG1 VAL A 230     -34.078  -1.352 -10.276  1.00  0.68           H  
ATOM   3421 1HG2 VAL A 230     -31.047  -1.680 -10.428  1.00  0.68           H  
ATOM   3422 2HG2 VAL A 230     -31.935  -0.644 -11.506  1.00  0.68           H  
ATOM   3423 3HG2 VAL A 230     -30.608   0.009 -10.547  1.00  0.68           H  
ATOM   3424  N   ILE A 231     -35.099   1.693  -8.539  1.00  0.67           N  
ATOM   3425  CA  ILE A 231     -35.969   2.166  -7.441  1.00  0.67           C  
ATOM   3426  C   ILE A 231     -37.237   1.356  -7.131  1.00  0.67           C  
ATOM   3427  O   ILE A 231     -38.065   1.105  -8.008  1.00  0.67           O  
ATOM   3428  CB  ILE A 231     -36.392   3.629  -7.679  1.00  0.67           C  
ATOM   3429  CG1 ILE A 231     -35.199   4.527  -7.711  1.00  0.67           C  
ATOM   3430  CG2 ILE A 231     -37.345   4.094  -6.632  1.00  0.67           C  
ATOM   3431  CD1 ILE A 231     -35.542   5.968  -8.024  1.00  0.67           C  
ATOM   3432  H   ILE A 231     -35.450   1.615  -9.493  1.00  0.67           H  
ATOM   3433  HA  ILE A 231     -35.372   2.155  -6.529  1.00  0.67           H  
ATOM   3434  HB  ILE A 231     -36.876   3.702  -8.654  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 231     -34.728   4.471  -6.758  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 231     -34.501   4.175  -8.467  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 231     -37.621   5.118  -6.850  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 231     -38.235   3.474  -6.635  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 231     -36.871   4.041  -5.656  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 231     -34.633   6.571  -8.023  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 231     -36.026   6.050  -8.988  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 231     -36.216   6.328  -7.267  1.00  0.67           H  
ATOM   3443  N   ASN A 232     -37.420   1.013  -5.846  1.00  0.68           N  
ATOM   3444  CA  ASN A 232     -38.608   0.272  -5.394  1.00  0.68           C  
ATOM   3445  C   ASN A 232     -39.834   1.182  -5.313  1.00  0.68           C  
ATOM   3446  O   ASN A 232     -39.943   2.019  -4.416  1.00  0.68           O  
ATOM   3447  CB  ASN A 232     -38.368  -0.335  -4.024  1.00  0.68           C  
ATOM   3448  CG  ASN A 232     -39.450  -1.247  -3.571  1.00  0.68           C  
ATOM   3449  OD1 ASN A 232     -40.632  -1.093  -3.896  1.00  0.68           O  
ATOM   3450  ND2 ASN A 232     -39.066  -2.251  -2.810  1.00  0.68           N  
ATOM   3451  H   ASN A 232     -36.683   1.209  -5.163  1.00  0.68           H  
ATOM   3452  HA  ASN A 232     -38.831  -0.515  -6.118  1.00  0.68           H  
ATOM   3453 1HB  ASN A 232     -37.435  -0.820  -3.970  1.00  0.68           H  
ATOM   3454 2HB  ASN A 232     -38.314   0.482  -3.302  1.00  0.68           H  
ATOM   3455 1HD2 ASN A 232     -39.748  -2.901  -2.471  1.00  0.68           H  
ATOM   3456 2HD2 ASN A 232     -38.102  -2.374  -2.579  1.00  0.68           H  
ATOM   3457  N   LEU A 233     -40.786   1.007  -6.219  1.00  0.70           N  
ATOM   3458  CA  LEU A 233     -41.925   1.917  -6.304  1.00  0.70           C  
ATOM   3459  C   LEU A 233     -43.077   1.524  -5.394  1.00  0.70           C  
ATOM   3460  O   LEU A 233     -44.141   2.132  -5.441  1.00  0.70           O  
ATOM   3461  CB  LEU A 233     -42.491   1.994  -7.713  1.00  0.70           C  
ATOM   3462  CG  LEU A 233     -41.598   2.460  -8.788  1.00  0.70           C  
ATOM   3463  CD1 LEU A 233     -42.427   2.433 -10.082  1.00  0.70           C  
ATOM   3464  CD2 LEU A 233     -41.037   3.828  -8.473  1.00  0.70           C  
ATOM   3465  H   LEU A 233     -40.691   0.258  -6.898  1.00  0.70           H  
ATOM   3466  HA  LEU A 233     -41.586   2.912  -6.011  1.00  0.70           H  
ATOM   3467 1HB  LEU A 233     -42.820   1.010  -7.991  1.00  0.70           H  
ATOM   3468 2HB  LEU A 233     -43.363   2.643  -7.697  1.00  0.70           H  
ATOM   3469  HG  LEU A 233     -40.771   1.755  -8.887  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 233     -41.853   2.742 -10.933  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 233     -42.788   1.432 -10.237  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 233     -43.277   3.109  -9.975  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 233     -40.382   4.156  -9.276  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 233     -41.845   4.505  -8.379  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 233     -40.475   3.789  -7.540  1.00  0.70           H  
ATOM   3476  N   ASP A 234     -42.890   0.515  -4.547  1.00  0.73           N  
ATOM   3477  CA  ASP A 234     -43.959   0.173  -3.611  1.00  0.73           C  
ATOM   3478  C   ASP A 234     -43.857   1.159  -2.441  1.00  0.73           C  
ATOM   3479  O   ASP A 234     -44.760   1.272  -1.611  1.00  0.73           O  
ATOM   3480  CB  ASP A 234     -43.886  -1.302  -3.162  1.00  0.73           C  
ATOM   3481  CG  ASP A 234     -44.255  -2.290  -4.315  1.00  0.73           C  
ATOM   3482  OD1 ASP A 234     -45.161  -1.970  -5.017  1.00  0.73           O  
ATOM   3483  OD2 ASP A 234     -43.641  -3.331  -4.507  1.00  0.73           O  
ATOM   3484  H   ASP A 234     -42.004   0.013  -4.517  1.00  0.73           H  
ATOM   3485  HA  ASP A 234     -44.922   0.323  -4.098  1.00  0.73           H  
ATOM   3486 1HB  ASP A 234     -42.885  -1.525  -2.795  1.00  0.73           H  
ATOM   3487 2HB  ASP A 234     -44.577  -1.459  -2.333  1.00  0.73           H  
ATOM   3488  N   ASP A 235     -42.727   1.872  -2.411  1.00  0.75           N  
ATOM   3489  CA  ASP A 235     -42.401   2.947  -1.502  1.00  0.75           C  
ATOM   3490  C   ASP A 235     -42.773   4.293  -2.130  1.00  0.75           C  
ATOM   3491  O   ASP A 235     -42.234   4.660  -3.182  1.00  0.75           O  
ATOM   3492  CB  ASP A 235     -40.935   2.920  -1.110  1.00  0.75           C  
ATOM   3493  CG  ASP A 235     -40.587   4.025  -0.163  1.00  0.75           C  
ATOM   3494  OD1 ASP A 235     -41.412   4.903   0.023  1.00  0.75           O  
ATOM   3495  OD2 ASP A 235     -39.524   4.004   0.392  1.00  0.75           O  
ATOM   3496  H   ASP A 235     -42.019   1.694  -3.121  1.00  0.75           H  
ATOM   3497  HA  ASP A 235     -42.995   2.823  -0.597  1.00  0.75           H  
ATOM   3498 1HB  ASP A 235     -40.706   1.962  -0.640  1.00  0.75           H  
ATOM   3499 2HB  ASP A 235     -40.314   2.998  -2.005  1.00  0.75           H  
ATOM   3500  N   ASP A 236     -43.689   5.034  -1.517  1.00  0.76           N  
ATOM   3501  CA  ASP A 236     -44.104   6.314  -2.085  1.00  0.76           C  
ATOM   3502  C   ASP A 236     -42.903   7.243  -2.341  1.00  0.76           C  
ATOM   3503  O   ASP A 236     -42.926   8.017  -3.300  1.00  0.76           O  
ATOM   3504  CB  ASP A 236     -45.095   7.025  -1.158  1.00  0.76           C  
ATOM   3505  CG  ASP A 236     -46.478   6.369  -1.137  1.00  0.76           C  
ATOM   3506  OD1 ASP A 236     -46.744   5.559  -2.000  1.00  0.76           O  
ATOM   3507  OD2 ASP A 236     -47.248   6.679  -0.263  1.00  0.76           O  
ATOM   3508  H   ASP A 236     -44.084   4.705  -0.647  1.00  0.76           H  
ATOM   3509  HA  ASP A 236     -44.594   6.121  -3.039  1.00  0.76           H  
ATOM   3510 1HB  ASP A 236     -44.697   7.034  -0.142  1.00  0.76           H  
ATOM   3511 2HB  ASP A 236     -45.204   8.063  -1.472  1.00  0.76           H  
ATOM   3512  N   PHE A 237     -41.856   7.176  -1.498  1.00  0.77           N  
ATOM   3513  CA  PHE A 237     -40.683   8.026  -1.704  1.00  0.77           C  
ATOM   3514  C   PHE A 237     -40.037   7.599  -3.007  1.00  0.77           C  
ATOM   3515  O   PHE A 237     -39.525   8.423  -3.763  1.00  0.77           O  
ATOM   3516  CB  PHE A 237     -39.670   7.969  -0.562  1.00  0.77           C  
ATOM   3517  CG  PHE A 237     -38.545   9.012  -0.733  1.00  0.77           C  
ATOM   3518  CD1 PHE A 237     -38.818  10.364  -0.541  1.00  0.77           C  
ATOM   3519  CD2 PHE A 237     -37.244   8.659  -1.058  1.00  0.77           C  
ATOM   3520  CE1 PHE A 237     -37.825  11.323  -0.678  1.00  0.77           C  
ATOM   3521  CE2 PHE A 237     -36.248   9.623  -1.174  1.00  0.77           C  
ATOM   3522  CZ  PHE A 237     -36.539  10.948  -0.993  1.00  0.77           C  
ATOM   3523  H   PHE A 237     -41.852   6.481  -0.746  1.00  0.77           H  
ATOM   3524  HA  PHE A 237     -41.012   9.062  -1.807  1.00  0.77           H  
ATOM   3525 1HB  PHE A 237     -40.171   8.147   0.387  1.00  0.77           H  
ATOM   3526 2HB  PHE A 237     -39.222   6.971  -0.514  1.00  0.77           H  
ATOM   3527  HD1 PHE A 237     -39.838  10.673  -0.288  1.00  0.77           H  
ATOM   3528  HD2 PHE A 237     -37.003   7.608  -1.215  1.00  0.77           H  
ATOM   3529  HE1 PHE A 237     -38.067  12.376  -0.529  1.00  0.77           H  
ATOM   3530  HE2 PHE A 237     -35.226   9.333  -1.413  1.00  0.77           H  
ATOM   3531  HZ  PHE A 237     -35.756  11.699  -1.090  1.00  0.77           H  
ATOM   3532  N   GLY A 238     -39.987   6.289  -3.237  1.00  0.78           N  
ATOM   3533  CA  GLY A 238     -39.391   5.756  -4.448  1.00  0.78           C  
ATOM   3534  C   GLY A 238     -40.111   6.350  -5.654  1.00  0.78           C  
ATOM   3535  O   GLY A 238     -39.478   6.779  -6.626  1.00  0.78           O  
ATOM   3536  H   GLY A 238     -40.431   5.654  -2.579  1.00  0.78           H  
ATOM   3537 1HA  GLY A 238     -38.333   5.996  -4.480  1.00  0.78           H  
ATOM   3538 2HA  GLY A 238     -39.494   4.669  -4.450  1.00  0.78           H  
ATOM   3539  N   ARG A 239     -41.446   6.411  -5.586  1.00  0.79           N  
ATOM   3540  CA  ARG A 239     -42.189   7.021  -6.683  1.00  0.79           C  
ATOM   3541  C   ARG A 239     -41.805   8.489  -6.860  1.00  0.79           C  
ATOM   3542  O   ARG A 239     -41.624   8.949  -7.994  1.00  0.79           O  
ATOM   3543  CB  ARG A 239     -43.701   6.894  -6.509  1.00  0.79           C  
ATOM   3544  CG  ARG A 239     -44.274   5.466  -6.676  1.00  0.79           C  
ATOM   3545  CD  ARG A 239     -45.772   5.472  -6.763  1.00  0.79           C  
ATOM   3546  NE  ARG A 239     -46.352   4.120  -6.796  1.00  0.79           N  
ATOM   3547  CZ  ARG A 239     -46.849   3.505  -5.702  1.00  0.79           C  
ATOM   3548  NH1 ARG A 239     -46.833   4.133  -4.541  1.00  0.79           N  
ATOM   3549  NH2 ARG A 239     -47.349   2.290  -5.797  1.00  0.79           N  
ATOM   3550  H   ARG A 239     -41.913   6.022  -4.762  1.00  0.79           H  
ATOM   3551  HA  ARG A 239     -41.922   6.515  -7.600  1.00  0.79           H  
ATOM   3552 1HB  ARG A 239     -43.976   7.239  -5.514  1.00  0.79           H  
ATOM   3553 2HB  ARG A 239     -44.203   7.539  -7.227  1.00  0.79           H  
ATOM   3554 1HG  ARG A 239     -43.903   5.030  -7.591  1.00  0.79           H  
ATOM   3555 2HG  ARG A 239     -43.970   4.844  -5.823  1.00  0.79           H  
ATOM   3556 1HD  ARG A 239     -46.173   5.990  -5.892  1.00  0.79           H  
ATOM   3557 2HD  ARG A 239     -46.078   5.992  -7.669  1.00  0.79           H  
ATOM   3558  HE  ARG A 239     -46.390   3.603  -7.703  1.00  0.79           H  
ATOM   3559 1HH1 ARG A 239     -46.452   5.068  -4.479  1.00  0.79           H  
ATOM   3560 2HH1 ARG A 239     -47.196   3.691  -3.703  1.00  0.79           H  
ATOM   3561 1HH2 ARG A 239     -47.346   1.820  -6.696  1.00  0.79           H  
ATOM   3562 2HH2 ARG A 239     -47.713   1.832  -4.979  1.00  0.79           H  
ATOM   3563  N   GLU A 240     -41.625   9.221  -5.749  1.00  0.83           N  
ATOM   3564  CA  GLU A 240     -41.238  10.623  -5.876  1.00  0.83           C  
ATOM   3565  C   GLU A 240     -39.863  10.748  -6.528  1.00  0.83           C  
ATOM   3566  O   GLU A 240     -39.672  11.584  -7.408  1.00  0.83           O  
ATOM   3567  CB  GLU A 240     -41.206  11.336  -4.512  1.00  0.83           C  
ATOM   3568  CG  GLU A 240     -42.569  11.556  -3.846  1.00  0.83           C  
ATOM   3569  CD  GLU A 240     -42.465  12.272  -2.501  1.00  0.83           C  
ATOM   3570  OE1 GLU A 240     -41.365  12.565  -2.089  1.00  0.83           O  
ATOM   3571  OE2 GLU A 240     -43.484  12.527  -1.900  1.00  0.83           O  
ATOM   3572  H   GLU A 240     -41.797   8.806  -4.832  1.00  0.83           H  
ATOM   3573  HA  GLU A 240     -41.966  11.125  -6.512  1.00  0.83           H  
ATOM   3574 1HB  GLU A 240     -40.592  10.762  -3.819  1.00  0.83           H  
ATOM   3575 2HB  GLU A 240     -40.732  12.309  -4.628  1.00  0.83           H  
ATOM   3576 1HG  GLU A 240     -43.197  12.143  -4.513  1.00  0.83           H  
ATOM   3577 2HG  GLU A 240     -43.045  10.588  -3.701  1.00  0.83           H  
ATOM   3578  N   LEU A 241     -38.923   9.882  -6.153  1.00  0.91           N  
ATOM   3579  CA  LEU A 241     -37.591   9.940  -6.739  1.00  0.91           C  
ATOM   3580  C   LEU A 241     -37.629   9.659  -8.221  1.00  0.91           C  
ATOM   3581  O   LEU A 241     -36.943  10.314  -9.016  1.00  0.91           O  
ATOM   3582  CB  LEU A 241     -36.690   8.905  -6.090  1.00  0.91           C  
ATOM   3583  CG  LEU A 241     -36.272   9.147  -4.698  1.00  0.91           C  
ATOM   3584  CD1 LEU A 241     -35.625   7.900  -4.213  1.00  0.91           C  
ATOM   3585  CD2 LEU A 241     -35.309  10.308  -4.669  1.00  0.91           C  
ATOM   3586  H   LEU A 241     -39.137   9.205  -5.418  1.00  0.91           H  
ATOM   3587  HA  LEU A 241     -37.183  10.937  -6.577  1.00  0.91           H  
ATOM   3588 1HB  LEU A 241     -37.231   7.966  -6.083  1.00  0.91           H  
ATOM   3589 2HB  LEU A 241     -35.796   8.786  -6.696  1.00  0.91           H  
ATOM   3590  HG  LEU A 241     -37.136   9.368  -4.069  1.00  0.91           H  
ATOM   3591 1HD1 LEU A 241     -35.277   8.007  -3.207  1.00  0.91           H  
ATOM   3592 2HD1 LEU A 241     -36.345   7.099  -4.263  1.00  0.91           H  
ATOM   3593 3HD1 LEU A 241     -34.812   7.679  -4.845  1.00  0.91           H  
ATOM   3594 1HD2 LEU A 241     -34.985  10.479  -3.657  1.00  0.91           H  
ATOM   3595 2HD2 LEU A 241     -34.445  10.083  -5.295  1.00  0.91           H  
ATOM   3596 3HD2 LEU A 241     -35.809  11.201  -5.046  1.00  0.91           H  
ATOM   3597  N   ALA A 242     -38.438   8.676  -8.603  1.00  1.07           N  
ATOM   3598  CA  ALA A 242     -38.543   8.331  -9.997  1.00  1.07           C  
ATOM   3599  C   ALA A 242     -39.083   9.519 -10.782  1.00  1.07           C  
ATOM   3600  O   ALA A 242     -38.579   9.839 -11.864  1.00  1.07           O  
ATOM   3601  CB  ALA A 242     -39.431   7.111 -10.156  1.00  1.07           C  
ATOM   3602  H   ALA A 242     -38.970   8.151  -7.907  1.00  1.07           H  
ATOM   3603  HA  ALA A 242     -37.546   8.112 -10.361  1.00  1.07           H  
ATOM   3604 1HB  ALA A 242     -39.495   6.839 -11.205  1.00  1.07           H  
ATOM   3605 2HB  ALA A 242     -39.005   6.284  -9.584  1.00  1.07           H  
ATOM   3606 3HB  ALA A 242     -40.426   7.338  -9.775  1.00  1.07           H  
ATOM   3607  N   ALA A 243     -40.078  10.215 -10.200  1.00  1.32           N  
ATOM   3608  CA  ALA A 243     -40.683  11.404 -10.803  1.00  1.32           C  
ATOM   3609  C   ALA A 243     -39.667  12.533 -10.969  1.00  1.32           C  
ATOM   3610  O   ALA A 243     -39.692  13.269 -11.963  1.00  1.32           O  
ATOM   3611  CB  ALA A 243     -41.848  11.883  -9.957  1.00  1.32           C  
ATOM   3612  H   ALA A 243     -40.455   9.886  -9.310  1.00  1.32           H  
ATOM   3613  HA  ALA A 243     -41.048  11.128 -11.791  1.00  1.32           H  
ATOM   3614 1HB  ALA A 243     -42.310  12.746 -10.430  1.00  1.32           H  
ATOM   3615 2HB  ALA A 243     -42.580  11.081  -9.862  1.00  1.32           H  
ATOM   3616 3HB  ALA A 243     -41.494  12.161  -8.972  1.00  1.32           H  
ATOM   3617  N   VAL A 244     -38.759  12.666 -10.002  1.00  1.64           N  
ATOM   3618  CA  VAL A 244     -37.713  13.680 -10.061  1.00  1.64           C  
ATOM   3619  C   VAL A 244     -36.745  13.452 -11.211  1.00  1.64           C  
ATOM   3620  O   VAL A 244     -36.333  14.405 -11.877  1.00  1.64           O  
ATOM   3621  CB  VAL A 244     -36.909  13.740  -8.747  1.00  1.64           C  
ATOM   3622  CG1 VAL A 244     -35.697  14.637  -8.918  1.00  1.64           C  
ATOM   3623  CG2 VAL A 244     -37.785  14.293  -7.639  1.00  1.64           C  
ATOM   3624  H   VAL A 244     -38.818  12.057  -9.184  1.00  1.64           H  
ATOM   3625  HA  VAL A 244     -38.194  14.647 -10.205  1.00  1.64           H  
ATOM   3626  HB  VAL A 244     -36.565  12.742  -8.492  1.00  1.64           H  
ATOM   3627 1HG1 VAL A 244     -35.134  14.666  -7.987  1.00  1.64           H  
ATOM   3628 2HG1 VAL A 244     -35.066  14.242  -9.710  1.00  1.64           H  
ATOM   3629 3HG1 VAL A 244     -36.023  15.642  -9.179  1.00  1.64           H  
ATOM   3630 1HG2 VAL A 244     -37.218  14.329  -6.710  1.00  1.64           H  
ATOM   3631 2HG2 VAL A 244     -38.112  15.296  -7.906  1.00  1.64           H  
ATOM   3632 3HG2 VAL A 244     -38.644  13.671  -7.506  1.00  1.64           H  
ATOM   3633  N   LYS A 245     -36.348  12.198 -11.428  1.00  1.94           N  
ATOM   3634  CA  LYS A 245     -35.367  11.926 -12.470  1.00  1.94           C  
ATOM   3635  C   LYS A 245     -35.928  11.530 -13.843  1.00  1.94           C  
ATOM   3636  O   LYS A 245     -35.539  12.114 -14.854  1.00  1.94           O  
ATOM   3637  CB  LYS A 245     -34.409  10.852 -11.971  1.00  1.94           C  
ATOM   3638  CG  LYS A 245     -33.573  11.302 -10.765  1.00  1.94           C  
ATOM   3639  CD  LYS A 245     -32.671  12.475 -11.150  1.00  1.94           C  
ATOM   3640  CE  LYS A 245     -31.788  12.939  -9.995  1.00  1.94           C  
ATOM   3641  NZ  LYS A 245     -30.955  14.117 -10.392  1.00  1.94           N  
ATOM   3642  H   LYS A 245     -36.711  11.451 -10.831  1.00  1.94           H  
ATOM   3643  HA  LYS A 245     -34.789  12.837 -12.620  1.00  1.94           H  
ATOM   3644 1HB  LYS A 245     -34.978   9.967 -11.677  1.00  1.94           H  
ATOM   3645 2HB  LYS A 245     -33.742  10.574 -12.774  1.00  1.94           H  
ATOM   3646 1HG  LYS A 245     -34.243  11.605  -9.956  1.00  1.94           H  
ATOM   3647 2HG  LYS A 245     -32.954  10.476 -10.413  1.00  1.94           H  
ATOM   3648 1HD  LYS A 245     -32.031  12.178 -11.988  1.00  1.94           H  
ATOM   3649 2HD  LYS A 245     -33.292  13.312 -11.475  1.00  1.94           H  
ATOM   3650 1HE  LYS A 245     -32.421  13.220  -9.153  1.00  1.94           H  
ATOM   3651 2HE  LYS A 245     -31.129  12.124  -9.687  1.00  1.94           H  
ATOM   3652 1HZ  LYS A 245     -30.383  14.415  -9.616  1.00  1.94           H  
ATOM   3653 2HZ  LYS A 245     -30.359  13.858 -11.169  1.00  1.94           H  
ATOM   3654 3HZ  LYS A 245     -31.564  14.875 -10.671  1.00  1.94           H  
ATOM   3655  N   GLN A 246     -36.780  10.510 -13.907  1.00  2.11           N  
ATOM   3656  CA  GLN A 246     -37.331  10.021 -15.180  1.00  2.11           C  
ATOM   3657  C   GLN A 246     -36.284   9.809 -16.293  1.00  2.11           C  
ATOM   3658  O   GLN A 246     -36.568  10.077 -17.461  1.00  2.11           O  
ATOM   3659  CB  GLN A 246     -38.382  11.002 -15.706  1.00  2.11           C  
ATOM   3660  CG  GLN A 246     -39.542  11.232 -14.771  1.00  2.11           C  
ATOM   3661  CD  GLN A 246     -40.596  12.164 -15.351  1.00  2.11           C  
ATOM   3662  OE1 GLN A 246     -41.021  12.016 -16.505  1.00  2.11           O  
ATOM   3663  NE2 GLN A 246     -41.009  13.145 -14.558  1.00  2.11           N  
ATOM   3664  H   GLN A 246     -37.125  10.089 -13.047  1.00  2.11           H  
ATOM   3665  HA  GLN A 246     -37.811   9.062 -14.985  1.00  2.11           H  
ATOM   3666 1HB  GLN A 246     -37.915  11.967 -15.905  1.00  2.11           H  
ATOM   3667 2HB  GLN A 246     -38.778  10.633 -16.649  1.00  2.11           H  
ATOM   3668 1HG  GLN A 246     -40.008  10.278 -14.537  1.00  2.11           H  
ATOM   3669 2HG  GLN A 246     -39.154  11.681 -13.860  1.00  2.11           H  
ATOM   3670 1HE2 GLN A 246     -41.692  13.801 -14.876  1.00  2.11           H  
ATOM   3671 2HE2 GLN A 246     -40.603  13.235 -13.619  1.00  2.11           H  
ATOM   3672  N   GLU A 247     -35.098   9.311 -15.956  1.00  2.03           N  
ATOM   3673  CA  GLU A 247     -34.049   9.125 -16.967  1.00  2.03           C  
ATOM   3674  C   GLU A 247     -34.091   7.770 -17.654  1.00  2.03           C  
ATOM   3675  O   GLU A 247     -34.616   6.797 -17.115  1.00  2.03           O  
ATOM   3676  CB  GLU A 247     -32.648   9.366 -16.393  1.00  2.03           C  
ATOM   3677  CG  GLU A 247     -32.371  10.822 -15.953  1.00  2.03           C  
ATOM   3678  CD  GLU A 247     -30.946  11.050 -15.461  1.00  2.03           C  
ATOM   3679  OE1 GLU A 247     -30.281  10.072 -15.184  1.00  2.03           O  
ATOM   3680  OE2 GLU A 247     -30.531  12.180 -15.359  1.00  2.03           O  
ATOM   3681  H   GLU A 247     -34.923   9.093 -14.989  1.00  2.03           H  
ATOM   3682  HA  GLU A 247     -34.204   9.880 -17.739  1.00  2.03           H  
ATOM   3683 1HB  GLU A 247     -32.501   8.709 -15.548  1.00  2.03           H  
ATOM   3684 2HB  GLU A 247     -31.901   9.100 -17.141  1.00  2.03           H  
ATOM   3685 1HG  GLU A 247     -32.568  11.488 -16.792  1.00  2.03           H  
ATOM   3686 2HG  GLU A 247     -33.066  11.081 -15.156  1.00  2.03           H  
ATOM   3687  N   SER A 248     -33.470   7.703 -18.831  1.00  1.73           N  
ATOM   3688  CA  SER A 248     -33.377   6.485 -19.640  1.00  1.73           C  
ATOM   3689  C   SER A 248     -32.632   5.329 -18.968  1.00  1.73           C  
ATOM   3690  O   SER A 248     -32.758   4.179 -19.385  1.00  1.73           O  
ATOM   3691  CB  SER A 248     -32.697   6.813 -20.951  1.00  1.73           C  
ATOM   3692  OG  SER A 248     -31.360   7.188 -20.751  1.00  1.73           O  
ATOM   3693  H   SER A 248     -33.059   8.550 -19.197  1.00  1.73           H  
ATOM   3694  HA  SER A 248     -34.394   6.150 -19.849  1.00  1.73           H  
ATOM   3695 1HB  SER A 248     -32.737   5.941 -21.604  1.00  1.73           H  
ATOM   3696 2HB  SER A 248     -33.234   7.619 -21.449  1.00  1.73           H  
ATOM   3697  HG  SER A 248     -30.987   7.316 -21.629  1.00  1.73           H  
ATOM   3698  N   ARG A 249     -31.843   5.636 -17.943  1.00  1.37           N  
ATOM   3699  CA  ARG A 249     -31.097   4.622 -17.214  1.00  1.37           C  
ATOM   3700  C   ARG A 249     -31.715   4.336 -15.850  1.00  1.37           C  
ATOM   3701  O   ARG A 249     -31.085   3.716 -14.985  1.00  1.37           O  
ATOM   3702  CB  ARG A 249     -29.654   5.018 -17.047  1.00  1.37           C  
ATOM   3703  CG  ARG A 249     -28.900   5.254 -18.350  1.00  1.37           C  
ATOM   3704  CD  ARG A 249     -28.736   3.988 -19.159  1.00  1.37           C  
ATOM   3705  NE  ARG A 249     -27.854   2.995 -18.507  1.00  1.37           N  
ATOM   3706  CZ  ARG A 249     -27.639   1.732 -18.987  1.00  1.37           C  
ATOM   3707  NH1 ARG A 249     -28.245   1.349 -20.093  1.00  1.37           N  
ATOM   3708  NH2 ARG A 249     -26.831   0.877 -18.373  1.00  1.37           N  
ATOM   3709  H   ARG A 249     -31.771   6.603 -17.664  1.00  1.37           H  
ATOM   3710  HA  ARG A 249     -31.120   3.699 -17.793  1.00  1.37           H  
ATOM   3711 1HB  ARG A 249     -29.579   5.915 -16.435  1.00  1.37           H  
ATOM   3712 2HB  ARG A 249     -29.162   4.221 -16.527  1.00  1.37           H  
ATOM   3713 1HG  ARG A 249     -29.437   5.983 -18.958  1.00  1.37           H  
ATOM   3714 2HG  ARG A 249     -27.904   5.635 -18.118  1.00  1.37           H  
ATOM   3715 1HD  ARG A 249     -29.715   3.529 -19.304  1.00  1.37           H  
ATOM   3716 2HD  ARG A 249     -28.308   4.236 -20.127  1.00  1.37           H  
ATOM   3717  HE  ARG A 249     -27.383   3.281 -17.633  1.00  1.37           H  
ATOM   3718 1HH1 ARG A 249     -28.864   1.983 -20.574  1.00  1.37           H  
ATOM   3719 2HH1 ARG A 249     -28.091   0.412 -20.456  1.00  1.37           H  
ATOM   3720 1HH2 ARG A 249     -26.344   1.131 -17.528  1.00  1.37           H  
ATOM   3721 2HH2 ARG A 249     -26.681  -0.073 -18.772  1.00  1.37           H  
ATOM   3722  N   LEU A 250     -32.945   4.794 -15.655  1.00  1.05           N  
ATOM   3723  CA  LEU A 250     -33.654   4.522 -14.423  1.00  1.05           C  
ATOM   3724  C   LEU A 250     -34.555   3.310 -14.566  1.00  1.05           C  
ATOM   3725  O   LEU A 250     -35.422   3.255 -15.436  1.00  1.05           O  
ATOM   3726  CB  LEU A 250     -34.502   5.727 -14.002  1.00  1.05           C  
ATOM   3727  CG  LEU A 250     -35.390   5.497 -12.804  1.00  1.05           C  
ATOM   3728  CD1 LEU A 250     -34.565   5.239 -11.578  1.00  1.05           C  
ATOM   3729  CD2 LEU A 250     -36.297   6.694 -12.615  1.00  1.05           C  
ATOM   3730  H   LEU A 250     -33.424   5.334 -16.378  1.00  1.05           H  
ATOM   3731  HA  LEU A 250     -32.929   4.315 -13.637  1.00  1.05           H  
ATOM   3732 1HB  LEU A 250     -33.839   6.561 -13.784  1.00  1.05           H  
ATOM   3733 2HB  LEU A 250     -35.146   6.006 -14.832  1.00  1.05           H  
ATOM   3734  HG  LEU A 250     -35.981   4.618 -12.986  1.00  1.05           H  
ATOM   3735 1HD1 LEU A 250     -35.224   5.037 -10.758  1.00  1.05           H  
ATOM   3736 2HD1 LEU A 250     -33.945   4.380 -11.745  1.00  1.05           H  
ATOM   3737 3HD1 LEU A 250     -33.943   6.098 -11.355  1.00  1.05           H  
ATOM   3738 1HD2 LEU A 250     -36.940   6.491 -11.775  1.00  1.05           H  
ATOM   3739 2HD2 LEU A 250     -35.705   7.588 -12.425  1.00  1.05           H  
ATOM   3740 3HD2 LEU A 250     -36.900   6.840 -13.512  1.00  1.05           H  
ATOM   3741  N   ILE A 251     -34.343   2.342 -13.698  1.00  0.84           N  
ATOM   3742  CA  ILE A 251     -35.151   1.150 -13.648  1.00  0.84           C  
ATOM   3743  C   ILE A 251     -35.991   1.256 -12.407  1.00  0.84           C  
ATOM   3744  O   ILE A 251     -35.497   1.600 -11.339  1.00  0.84           O  
ATOM   3745  CB  ILE A 251     -34.323  -0.151 -13.590  1.00  0.84           C  
ATOM   3746  CG1 ILE A 251     -33.475  -0.308 -14.832  1.00  0.84           C  
ATOM   3747  CG2 ILE A 251     -35.243  -1.364 -13.401  1.00  0.84           C  
ATOM   3748  CD1 ILE A 251     -32.486  -1.456 -14.726  1.00  0.84           C  
ATOM   3749  H   ILE A 251     -33.593   2.447 -13.021  1.00  0.84           H  
ATOM   3750  HA  ILE A 251     -35.805   1.113 -14.517  1.00  0.84           H  
ATOM   3751  HB  ILE A 251     -33.647  -0.087 -12.758  1.00  0.84           H  
ATOM   3752 1HG1 ILE A 251     -34.123  -0.477 -15.688  1.00  0.84           H  
ATOM   3753 2HG1 ILE A 251     -32.914   0.614 -14.995  1.00  0.84           H  
ATOM   3754 1HG2 ILE A 251     -34.644  -2.262 -13.345  1.00  0.84           H  
ATOM   3755 2HG2 ILE A 251     -35.817  -1.262 -12.482  1.00  0.84           H  
ATOM   3756 3HG2 ILE A 251     -35.926  -1.434 -14.247  1.00  0.84           H  
ATOM   3757 1HD1 ILE A 251     -31.896  -1.521 -15.640  1.00  0.84           H  
ATOM   3758 2HD1 ILE A 251     -31.821  -1.291 -13.884  1.00  0.84           H  
ATOM   3759 3HD1 ILE A 251     -33.022  -2.388 -14.579  1.00  0.84           H  
ATOM   3760  N   THR A 252     -37.262   1.048 -12.553  1.00  0.73           N  
ATOM   3761  CA  THR A 252     -38.125   1.121 -11.410  1.00  0.73           C  
ATOM   3762  C   THR A 252     -38.772  -0.220 -11.277  1.00  0.73           C  
ATOM   3763  O   THR A 252     -39.079  -0.834 -12.307  1.00  0.73           O  
ATOM   3764  CB  THR A 252     -39.158   2.204 -11.620  1.00  0.73           C  
ATOM   3765  OG1 THR A 252     -39.957   1.888 -12.776  1.00  0.73           O  
ATOM   3766  CG2 THR A 252     -38.493   3.547 -11.828  1.00  0.73           C  
ATOM   3767  H   THR A 252     -37.622   0.809 -13.461  1.00  0.73           H  
ATOM   3768  HA  THR A 252     -37.551   1.325 -10.507  1.00  0.73           H  
ATOM   3769  HB  THR A 252     -39.749   2.250 -10.775  1.00  0.73           H  
ATOM   3770  HG1 THR A 252     -40.589   2.604 -12.932  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252     -39.252   4.313 -11.963  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252     -37.879   3.794 -10.960  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252     -37.876   3.495 -12.711  1.00  0.73           H  
ATOM   3774  N   TYR A 253     -39.081  -0.630 -10.054  1.00  0.69           N  
ATOM   3775  CA  TYR A 253     -39.691  -1.934  -9.897  1.00  0.69           C  
ATOM   3776  C   TYR A 253     -40.783  -1.999  -8.852  1.00  0.69           C  
ATOM   3777  O   TYR A 253     -40.818  -1.211  -7.908  1.00  0.69           O  
ATOM   3778  CB  TYR A 253     -38.606  -2.959  -9.585  1.00  0.69           C  
ATOM   3779  CG  TYR A 253     -37.886  -2.823  -8.255  1.00  0.69           C  
ATOM   3780  CD1 TYR A 253     -38.304  -3.545  -7.146  1.00  0.69           C  
ATOM   3781  CD2 TYR A 253     -36.810  -1.976  -8.145  1.00  0.69           C  
ATOM   3782  CE1 TYR A 253     -37.633  -3.422  -5.953  1.00  0.69           C  
ATOM   3783  CE2 TYR A 253     -36.150  -1.854  -6.936  1.00  0.69           C  
ATOM   3784  CZ  TYR A 253     -36.543  -2.561  -5.869  1.00  0.69           C  
ATOM   3785  OH  TYR A 253     -35.851  -2.410  -4.686  1.00  0.69           O  
ATOM   3786  H   TYR A 253     -38.825  -0.057  -9.250  1.00  0.69           H  
ATOM   3787  HA  TYR A 253     -40.132  -2.203 -10.841  1.00  0.69           H  
ATOM   3788 1HB  TYR A 253     -39.071  -3.902  -9.611  1.00  0.69           H  
ATOM   3789 2HB  TYR A 253     -37.857  -2.945 -10.374  1.00  0.69           H  
ATOM   3790  HD1 TYR A 253     -39.151  -4.209  -7.219  1.00  0.69           H  
ATOM   3791  HD2 TYR A 253     -36.482  -1.397  -9.009  1.00  0.69           H  
ATOM   3792  HE1 TYR A 253     -37.956  -3.995  -5.083  1.00  0.69           H  
ATOM   3793  HE2 TYR A 253     -35.306  -1.182  -6.825  1.00  0.69           H  
ATOM   3794  HH  TYR A 253     -35.350  -1.581  -4.726  1.00  0.69           H  
ATOM   3795  N   SER A 254     -41.667  -2.975  -9.018  1.00  0.69           N  
ATOM   3796  CA  SER A 254     -42.771  -3.169  -8.079  1.00  0.69           C  
ATOM   3797  C   SER A 254     -43.469  -4.513  -8.188  1.00  0.69           C  
ATOM   3798  O   SER A 254     -43.548  -5.109  -9.264  1.00  0.69           O  
ATOM   3799  CB  SER A 254     -43.781  -2.079  -8.298  1.00  0.69           C  
ATOM   3800  OG  SER A 254     -44.922  -2.245  -7.522  1.00  0.69           O  
ATOM   3801  H   SER A 254     -41.573  -3.562  -9.851  1.00  0.69           H  
ATOM   3802  HA  SER A 254     -42.373  -3.083  -7.064  1.00  0.69           H  
ATOM   3803 1HB  SER A 254     -43.339  -1.135  -8.059  1.00  0.69           H  
ATOM   3804 2HB  SER A 254     -44.059  -2.051  -9.354  1.00  0.69           H  
ATOM   3805  HG  SER A 254     -44.666  -2.138  -6.590  1.00  0.69           H  
ATOM   3806  N   GLN A 255     -43.998  -4.999  -7.072  1.00  0.72           N  
ATOM   3807  CA  GLN A 255     -44.839  -6.193  -7.165  1.00  0.72           C  
ATOM   3808  C   GLN A 255     -46.312  -5.818  -7.450  1.00  0.72           C  
ATOM   3809  O   GLN A 255     -47.148  -6.698  -7.655  1.00  0.72           O  
ATOM   3810  CB  GLN A 255     -44.761  -7.047  -5.898  1.00  0.72           C  
ATOM   3811  CG  GLN A 255     -45.459  -6.434  -4.732  1.00  0.72           C  
ATOM   3812  CD  GLN A 255     -45.412  -7.243  -3.472  1.00  0.72           C  
ATOM   3813  OE1 GLN A 255     -46.134  -8.251  -3.350  1.00  0.72           O  
ATOM   3814  NE2 GLN A 255     -44.597  -6.809  -2.526  1.00  0.72           N  
ATOM   3815  H   GLN A 255     -43.877  -4.497  -6.173  1.00  0.72           H  
ATOM   3816  HA  GLN A 255     -44.486  -6.802  -7.996  1.00  0.72           H  
ATOM   3817 1HB  GLN A 255     -45.205  -8.022  -6.091  1.00  0.72           H  
ATOM   3818 2HB  GLN A 255     -43.715  -7.206  -5.622  1.00  0.72           H  
ATOM   3819 1HG  GLN A 255     -45.041  -5.444  -4.537  1.00  0.72           H  
ATOM   3820 2HG  GLN A 255     -46.495  -6.357  -5.012  1.00  0.72           H  
ATOM   3821 1HE2 GLN A 255     -44.521  -7.287  -1.656  1.00  0.72           H  
ATOM   3822 2HE2 GLN A 255     -44.046  -5.977  -2.689  1.00  0.72           H  
ATOM   3823  N   LEU A 256     -46.642  -4.516  -7.358  1.00  0.74           N  
ATOM   3824  CA  LEU A 256     -48.026  -4.039  -7.484  1.00  0.74           C  
ATOM   3825  C   LEU A 256     -48.301  -3.086  -8.666  1.00  0.74           C  
ATOM   3826  O   LEU A 256     -49.348  -3.160  -9.312  1.00  0.74           O  
ATOM   3827  CB  LEU A 256     -48.402  -3.258  -6.211  1.00  0.74           C  
ATOM   3828  CG  LEU A 256     -48.342  -4.022  -4.888  1.00  0.74           C  
ATOM   3829  CD1 LEU A 256     -48.680  -3.084  -3.759  1.00  0.74           C  
ATOM   3830  CD2 LEU A 256     -49.275  -5.223  -4.929  1.00  0.74           C  
ATOM   3831  H   LEU A 256     -45.910  -3.832  -7.223  1.00  0.74           H  
ATOM   3832  HA  LEU A 256     -48.675  -4.907  -7.587  1.00  0.74           H  
ATOM   3833 1HB  LEU A 256     -47.714  -2.412  -6.120  1.00  0.74           H  
ATOM   3834 2HB  LEU A 256     -49.410  -2.867  -6.329  1.00  0.74           H  
ATOM   3835  HG  LEU A 256     -47.334  -4.343  -4.722  1.00  0.74           H  
ATOM   3836 1HD1 LEU A 256     -48.606  -3.615  -2.811  1.00  0.74           H  
ATOM   3837 2HD1 LEU A 256     -47.972  -2.249  -3.765  1.00  0.74           H  
ATOM   3838 3HD1 LEU A 256     -49.693  -2.707  -3.888  1.00  0.74           H  
ATOM   3839 1HD2 LEU A 256     -49.211  -5.762  -3.986  1.00  0.74           H  
ATOM   3840 2HD2 LEU A 256     -50.298  -4.884  -5.086  1.00  0.74           H  
ATOM   3841 3HD2 LEU A 256     -48.983  -5.886  -5.746  1.00  0.74           H  
ATOM   3842  N   ASP A 257     -47.384  -2.145  -8.892  1.00  0.74           N  
ATOM   3843  CA  ASP A 257     -47.541  -1.047  -9.850  1.00  0.74           C  
ATOM   3844  C   ASP A 257     -47.055  -1.376 -11.261  1.00  0.74           C  
ATOM   3845  O   ASP A 257     -45.856  -1.383 -11.551  1.00  0.74           O  
ATOM   3846  CB  ASP A 257     -46.868   0.220  -9.290  1.00  0.74           C  
ATOM   3847  CG  ASP A 257     -46.998   1.492 -10.141  1.00  0.74           C  
ATOM   3848  OD1 ASP A 257     -47.278   1.399 -11.329  1.00  0.74           O  
ATOM   3849  OD2 ASP A 257     -46.830   2.572  -9.580  1.00  0.74           O  
ATOM   3850  H   ASP A 257     -46.535  -2.176  -8.352  1.00  0.74           H  
ATOM   3851  HA  ASP A 257     -48.607  -0.831  -9.920  1.00  0.74           H  
ATOM   3852 1HB  ASP A 257     -47.272   0.422  -8.301  1.00  0.74           H  
ATOM   3853 2HB  ASP A 257     -45.803   0.020  -9.157  1.00  0.74           H  
ATOM   3854  N   SER A 258     -48.015  -1.585 -12.149  1.00  0.73           N  
ATOM   3855  CA  SER A 258     -47.795  -1.991 -13.534  1.00  0.73           C  
ATOM   3856  C   SER A 258     -47.064  -0.965 -14.411  1.00  0.73           C  
ATOM   3857  O   SER A 258     -46.756  -1.262 -15.568  1.00  0.73           O  
ATOM   3858  CB  SER A 258     -49.117  -2.337 -14.180  1.00  0.73           C  
ATOM   3859  OG  SER A 258     -49.931  -1.202 -14.300  1.00  0.73           O  
ATOM   3860  H   SER A 258     -48.969  -1.508 -11.821  1.00  0.73           H  
ATOM   3861  HA  SER A 258     -47.190  -2.895 -13.509  1.00  0.73           H  
ATOM   3862 1HB  SER A 258     -48.932  -2.765 -15.167  1.00  0.73           H  
ATOM   3863 2HB  SER A 258     -49.626  -3.096 -13.587  1.00  0.73           H  
ATOM   3864  HG  SER A 258     -49.389  -0.539 -14.743  1.00  0.73           H  
ATOM   3865  N   THR A 259     -46.850   0.269 -13.924  1.00  0.71           N  
ATOM   3866  CA  THR A 259     -46.149   1.257 -14.746  1.00  0.71           C  
ATOM   3867  C   THR A 259     -44.637   1.184 -14.505  1.00  0.71           C  
ATOM   3868  O   THR A 259     -43.858   1.914 -15.123  1.00  0.71           O  
ATOM   3869  CB  THR A 259     -46.646   2.699 -14.510  1.00  0.71           C  
ATOM   3870  OG1 THR A 259     -46.357   3.134 -13.183  1.00  0.71           O  
ATOM   3871  CG2 THR A 259     -48.150   2.746 -14.715  1.00  0.71           C  
ATOM   3872  H   THR A 259     -47.118   0.519 -12.959  1.00  0.71           H  
ATOM   3873  HA  THR A 259     -46.323   1.019 -15.795  1.00  0.71           H  
ATOM   3874  HB  THR A 259     -46.164   3.370 -15.219  1.00  0.71           H  
ATOM   3875  HG1 THR A 259     -46.740   2.509 -12.527  1.00  0.71           H  
ATOM   3876 1HG2 THR A 259     -48.507   3.763 -14.556  1.00  0.71           H  
ATOM   3877 2HG2 THR A 259     -48.392   2.427 -15.727  1.00  0.71           H  
ATOM   3878 3HG2 THR A 259     -48.627   2.076 -13.995  1.00  0.71           H  
ATOM   3879  N   ALA A 260     -44.233   0.304 -13.587  1.00  0.68           N  
ATOM   3880  CA  ALA A 260     -42.837   0.067 -13.260  1.00  0.68           C  
ATOM   3881  C   ALA A 260     -42.130  -0.512 -14.468  1.00  0.68           C  
ATOM   3882  O   ALA A 260     -42.785  -1.052 -15.359  1.00  0.68           O  
ATOM   3883  CB  ALA A 260     -42.718  -0.893 -12.106  1.00  0.68           C  
ATOM   3884  H   ALA A 260     -44.931  -0.246 -13.083  1.00  0.68           H  
ATOM   3885  HA  ALA A 260     -42.376   1.018 -13.002  1.00  0.68           H  
ATOM   3886 1HB  ALA A 260     -41.684  -1.042 -11.893  1.00  0.68           H  
ATOM   3887 2HB  ALA A 260     -43.223  -0.502 -11.235  1.00  0.68           H  
ATOM   3888 3HB  ALA A 260     -43.172  -1.833 -12.382  1.00  0.68           H  
ATOM   3889  N   TYR A 261     -40.808  -0.365 -14.551  1.00  0.65           N  
ATOM   3890  CA  TYR A 261     -40.124  -0.986 -15.675  1.00  0.65           C  
ATOM   3891  C   TYR A 261     -40.042  -2.482 -15.449  1.00  0.65           C  
ATOM   3892  O   TYR A 261     -40.099  -3.255 -16.399  1.00  0.65           O  
ATOM   3893  CB  TYR A 261     -38.746  -0.384 -15.904  1.00  0.65           C  
ATOM   3894  CG  TYR A 261     -38.813   0.987 -16.539  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261     -38.431   2.129 -15.846  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261     -39.282   1.095 -17.844  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261     -38.510   3.365 -16.453  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261     -39.364   2.330 -18.452  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261     -38.979   3.463 -17.763  1.00  0.65           C  
ATOM   3900  OH  TYR A 261     -39.063   4.695 -18.371  1.00  0.65           O  
ATOM   3901  H   TYR A 261     -40.273   0.085 -13.809  1.00  0.65           H  
ATOM   3902  HA  TYR A 261     -40.717  -0.821 -16.575  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261     -38.223  -0.304 -14.953  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261     -38.161  -1.038 -16.548  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261     -38.069   2.064 -14.837  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261     -39.587   0.200 -18.388  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261     -38.203   4.258 -15.905  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261     -39.732   2.412 -19.477  1.00  0.65           H  
ATOM   3909  HH  TYR A 261     -38.689   5.360 -17.786  1.00  0.65           H  
ATOM   3910  N   LEU A 262     -39.914  -2.889 -14.192  1.00  0.64           N  
ATOM   3911  CA  LEU A 262     -39.927  -4.301 -13.869  1.00  0.64           C  
ATOM   3912  C   LEU A 262     -41.059  -4.610 -12.919  1.00  0.64           C  
ATOM   3913  O   LEU A 262     -41.089  -4.082 -11.801  1.00  0.64           O  
ATOM   3914  CB  LEU A 262     -38.655  -4.748 -13.163  1.00  0.64           C  
ATOM   3915  CG  LEU A 262     -37.403  -4.533 -13.817  1.00  0.64           C  
ATOM   3916  CD1 LEU A 262     -36.326  -4.992 -12.912  1.00  0.64           C  
ATOM   3917  CD2 LEU A 262     -37.390  -5.269 -15.061  1.00  0.64           C  
ATOM   3918  H   LEU A 262     -39.814  -2.197 -13.454  1.00  0.64           H  
ATOM   3919  HA  LEU A 262     -40.069  -4.881 -14.779  1.00  0.64           H  
ATOM   3920 1HB  LEU A 262     -38.614  -4.284 -12.192  1.00  0.64           H  
ATOM   3921 2HB  LEU A 262     -38.712  -5.785 -13.033  1.00  0.64           H  
ATOM   3922  HG  LEU A 262     -37.268  -3.475 -14.019  1.00  0.64           H  
ATOM   3923 1HD1 LEU A 262     -35.412  -4.839 -13.418  1.00  0.64           H  
ATOM   3924 2HD1 LEU A 262     -36.346  -4.426 -11.979  1.00  0.64           H  
ATOM   3925 3HD1 LEU A 262     -36.449  -6.055 -12.691  1.00  0.64           H  
ATOM   3926 1HD2 LEU A 262     -36.456  -5.109 -15.571  1.00  0.64           H  
ATOM   3927 2HD2 LEU A 262     -37.521  -6.328 -14.869  1.00  0.64           H  
ATOM   3928 3HD2 LEU A 262     -38.204  -4.901 -15.664  1.00  0.64           H  
ATOM   3929  N   TYR A 263     -41.941  -5.510 -13.289  1.00  0.63           N  
ATOM   3930  CA  TYR A 263     -42.937  -5.854 -12.296  1.00  0.63           C  
ATOM   3931  C   TYR A 263     -43.287  -7.294 -12.333  1.00  0.63           C  
ATOM   3932  O   TYR A 263     -43.143  -7.973 -13.350  1.00  0.63           O  
ATOM   3933  CB  TYR A 263     -44.208  -5.001 -12.393  1.00  0.63           C  
ATOM   3934  CG  TYR A 263     -45.076  -5.130 -13.611  1.00  0.63           C  
ATOM   3935  CD1 TYR A 263     -46.133  -6.033 -13.598  1.00  0.63           C  
ATOM   3936  CD2 TYR A 263     -44.866  -4.318 -14.712  1.00  0.63           C  
ATOM   3937  CE1 TYR A 263     -46.979  -6.130 -14.675  1.00  0.63           C  
ATOM   3938  CE2 TYR A 263     -45.721  -4.413 -15.797  1.00  0.63           C  
ATOM   3939  CZ  TYR A 263     -46.779  -5.315 -15.776  1.00  0.63           C  
ATOM   3940  OH  TYR A 263     -47.636  -5.407 -16.851  1.00  0.63           O  
ATOM   3941  H   TYR A 263     -41.925  -5.904 -14.232  1.00  0.63           H  
ATOM   3942  HA  TYR A 263     -42.512  -5.681 -11.319  1.00  0.63           H  
ATOM   3943 1HB  TYR A 263     -44.838  -5.227 -11.527  1.00  0.63           H  
ATOM   3944 2HB  TYR A 263     -43.936  -3.962 -12.297  1.00  0.63           H  
ATOM   3945  HD1 TYR A 263     -46.296  -6.659 -12.722  1.00  0.63           H  
ATOM   3946  HD2 TYR A 263     -44.043  -3.596 -14.722  1.00  0.63           H  
ATOM   3947  HE1 TYR A 263     -47.808  -6.836 -14.655  1.00  0.63           H  
ATOM   3948  HE2 TYR A 263     -45.567  -3.769 -16.664  1.00  0.63           H  
ATOM   3949  HH  TYR A 263     -47.328  -4.828 -17.555  1.00  0.63           H  
ATOM   3950  N   CYS A 264     -43.777  -7.766 -11.213  1.00  0.64           N  
ATOM   3951  CA  CYS A 264     -44.201  -9.143 -11.187  1.00  0.64           C  
ATOM   3952  C   CYS A 264     -45.694  -9.260 -11.361  1.00  0.64           C  
ATOM   3953  O   CYS A 264     -46.460  -8.414 -10.901  1.00  0.64           O  
ATOM   3954  CB  CYS A 264     -43.771  -9.840  -9.900  1.00  0.64           C  
ATOM   3955  SG  CYS A 264     -41.972  -9.993  -9.696  1.00  0.64           S  
ATOM   3956  H   CYS A 264     -43.852  -7.141 -10.404  1.00  0.64           H  
ATOM   3957  HA  CYS A 264     -43.720  -9.663 -12.008  1.00  0.64           H  
ATOM   3958 1HB  CYS A 264     -44.166  -9.298  -9.041  1.00  0.64           H  
ATOM   3959 2HB  CYS A 264     -44.200 -10.843  -9.879  1.00  0.64           H  
ATOM   3960  HG  CYS A 264     -42.014 -10.676  -8.549  1.00  0.64           H  
ATOM   3961  N   ARG A 265     -46.104 -10.349 -11.977  1.00  0.66           N  
ATOM   3962  CA  ARG A 265     -47.506 -10.663 -12.094  1.00  0.66           C  
ATOM   3963  C   ARG A 265     -47.702 -12.145 -11.854  1.00  0.66           C  
ATOM   3964  O   ARG A 265     -46.765 -12.951 -11.972  1.00  0.66           O  
ATOM   3965  CB  ARG A 265     -48.080 -10.283 -13.468  1.00  0.66           C  
ATOM   3966  CG  ARG A 265     -47.537 -11.044 -14.694  1.00  0.66           C  
ATOM   3967  CD  ARG A 265     -48.337 -10.704 -15.932  1.00  0.66           C  
ATOM   3968  NE  ARG A 265     -47.808 -11.285 -17.188  1.00  0.66           N  
ATOM   3969  CZ  ARG A 265     -48.018 -12.537 -17.641  1.00  0.66           C  
ATOM   3970  NH1 ARG A 265     -48.699 -13.443 -16.969  1.00  0.66           N  
ATOM   3971  NH2 ARG A 265     -47.513 -12.841 -18.812  1.00  0.66           N  
ATOM   3972  H   ARG A 265     -45.406 -10.964 -12.388  1.00  0.66           H  
ATOM   3973  HA  ARG A 265     -48.055 -10.113 -11.330  1.00  0.66           H  
ATOM   3974 1HB  ARG A 265     -49.159 -10.437 -13.458  1.00  0.66           H  
ATOM   3975 2HB  ARG A 265     -47.903  -9.222 -13.645  1.00  0.66           H  
ATOM   3976 1HG  ARG A 265     -46.484 -10.819 -14.854  1.00  0.66           H  
ATOM   3977 2HG  ARG A 265     -47.664 -12.111 -14.513  1.00  0.66           H  
ATOM   3978 1HD  ARG A 265     -49.353 -11.082 -15.793  1.00  0.66           H  
ATOM   3979 2HD  ARG A 265     -48.371  -9.622 -16.049  1.00  0.66           H  
ATOM   3980  HE  ARG A 265     -47.277 -10.683 -17.833  1.00  0.66           H  
ATOM   3981 1HH1 ARG A 265     -49.116 -13.248 -16.046  1.00  0.66           H  
ATOM   3982 2HH1 ARG A 265     -48.827 -14.360 -17.356  1.00  0.66           H  
ATOM   3983 1HH2 ARG A 265     -47.007 -12.106 -19.317  1.00  0.66           H  
ATOM   3984 2HH2 ARG A 265     -47.637 -13.759 -19.202  1.00  0.66           H  
ATOM   3985  N   ASP A 266     -48.921 -12.500 -11.470  1.00  0.70           N  
ATOM   3986  CA  ASP A 266     -49.292 -13.890 -11.268  1.00  0.70           C  
ATOM   3987  C   ASP A 266     -48.313 -14.612 -10.340  1.00  0.70           C  
ATOM   3988  O   ASP A 266     -47.931 -15.756 -10.588  1.00  0.70           O  
ATOM   3989  CB  ASP A 266     -49.365 -14.563 -12.633  1.00  0.70           C  
ATOM   3990  CG  ASP A 266     -50.457 -13.888 -13.489  1.00  0.70           C  
ATOM   3991  OD1 ASP A 266     -51.493 -13.587 -12.947  1.00  0.70           O  
ATOM   3992  OD2 ASP A 266     -50.223 -13.622 -14.655  1.00  0.70           O  
ATOM   3993  H   ASP A 266     -49.626 -11.786 -11.352  1.00  0.70           H  
ATOM   3994  HA  ASP A 266     -50.280 -13.921 -10.808  1.00  0.70           H  
ATOM   3995 1HB  ASP A 266     -48.405 -14.503 -13.147  1.00  0.70           H  
ATOM   3996 2HB  ASP A 266     -49.612 -15.618 -12.510  1.00  0.70           H  
ATOM   3997  N   ALA A 267     -47.896 -13.928  -9.274  1.00  0.75           N  
ATOM   3998  CA  ALA A 267     -46.972 -14.532  -8.334  1.00  0.75           C  
ATOM   3999  C   ALA A 267     -47.650 -15.673  -7.610  1.00  0.75           C  
ATOM   4000  O   ALA A 267     -48.832 -15.586  -7.265  1.00  0.75           O  
ATOM   4001  CB  ALA A 267     -46.447 -13.505  -7.342  1.00  0.75           C  
ATOM   4002  H   ALA A 267     -48.237 -12.992  -9.121  1.00  0.75           H  
ATOM   4003  HA  ALA A 267     -46.134 -14.941  -8.892  1.00  0.75           H  
ATOM   4004 1HB  ALA A 267     -45.741 -13.995  -6.672  1.00  0.75           H  
ATOM   4005 2HB  ALA A 267     -45.940 -12.705  -7.882  1.00  0.75           H  
ATOM   4006 3HB  ALA A 267     -47.272 -13.093  -6.771  1.00  0.75           H  
ATOM   4007  N   LYS A 268     -46.882 -16.709  -7.328  1.00  0.80           N  
ATOM   4008  CA  LYS A 268     -47.346 -17.837  -6.552  1.00  0.80           C  
ATOM   4009  C   LYS A 268     -46.298 -18.221  -5.541  1.00  0.80           C  
ATOM   4010  O   LYS A 268     -45.112 -18.379  -5.850  1.00  0.80           O  
ATOM   4011  CB  LYS A 268     -47.687 -19.045  -7.421  1.00  0.80           C  
ATOM   4012  CG  LYS A 268     -48.225 -20.241  -6.615  1.00  0.80           C  
ATOM   4013  CD  LYS A 268     -48.628 -21.412  -7.495  1.00  0.80           C  
ATOM   4014  CE  LYS A 268     -49.150 -22.567  -6.639  1.00  0.80           C  
ATOM   4015  NZ  LYS A 268     -49.550 -23.739  -7.464  1.00  0.80           N  
ATOM   4016  H   LYS A 268     -45.929 -16.714  -7.678  1.00  0.80           H  
ATOM   4017  HA  LYS A 268     -48.242 -17.542  -6.005  1.00  0.80           H  
ATOM   4018 1HB  LYS A 268     -48.441 -18.760  -8.157  1.00  0.80           H  
ATOM   4019 2HB  LYS A 268     -46.800 -19.364  -7.965  1.00  0.80           H  
ATOM   4020 1HG  LYS A 268     -47.456 -20.588  -5.920  1.00  0.80           H  
ATOM   4021 2HG  LYS A 268     -49.088 -19.923  -6.032  1.00  0.80           H  
ATOM   4022 1HD  LYS A 268     -49.407 -21.099  -8.193  1.00  0.80           H  
ATOM   4023 2HD  LYS A 268     -47.764 -21.754  -8.066  1.00  0.80           H  
ATOM   4024 1HE  LYS A 268     -48.366 -22.876  -5.941  1.00  0.80           H  
ATOM   4025 2HE  LYS A 268     -50.013 -22.225  -6.070  1.00  0.80           H  
ATOM   4026 1HZ  LYS A 268     -49.886 -24.475  -6.857  1.00  0.80           H  
ATOM   4027 2HZ  LYS A 268     -50.283 -23.469  -8.106  1.00  0.80           H  
ATOM   4028 3HZ  LYS A 268     -48.752 -24.072  -7.984  1.00  0.80           H  
ATOM   4029  N   PHE A 269     -46.738 -18.384  -4.320  1.00  0.86           N  
ATOM   4030  CA  PHE A 269     -45.823 -18.735  -3.270  1.00  0.86           C  
ATOM   4031  C   PHE A 269     -46.150 -20.158  -2.828  1.00  0.86           C  
ATOM   4032  O   PHE A 269     -47.324 -20.530  -2.773  1.00  0.86           O  
ATOM   4033  CB  PHE A 269     -45.979 -17.679  -2.171  1.00  0.86           C  
ATOM   4034  CG  PHE A 269     -45.592 -16.299  -2.664  1.00  0.86           C  
ATOM   4035  CD1 PHE A 269     -46.513 -15.496  -3.331  1.00  0.86           C  
ATOM   4036  CD2 PHE A 269     -44.316 -15.810  -2.476  1.00  0.86           C  
ATOM   4037  CE1 PHE A 269     -46.155 -14.250  -3.793  1.00  0.86           C  
ATOM   4038  CE2 PHE A 269     -43.964 -14.561  -2.938  1.00  0.86           C  
ATOM   4039  CZ  PHE A 269     -44.880 -13.785  -3.600  1.00  0.86           C  
ATOM   4040  H   PHE A 269     -47.719 -18.250  -4.114  1.00  0.86           H  
ATOM   4041  HA  PHE A 269     -44.798 -18.713  -3.643  1.00  0.86           H  
ATOM   4042 1HB  PHE A 269     -47.005 -17.653  -1.805  1.00  0.86           H  
ATOM   4043 2HB  PHE A 269     -45.351 -17.892  -1.367  1.00  0.86           H  
ATOM   4044  HD1 PHE A 269     -47.528 -15.863  -3.491  1.00  0.86           H  
ATOM   4045  HD2 PHE A 269     -43.578 -16.427  -1.960  1.00  0.86           H  
ATOM   4046  HE1 PHE A 269     -46.889 -13.634  -4.314  1.00  0.86           H  
ATOM   4047  HE2 PHE A 269     -42.949 -14.196  -2.785  1.00  0.86           H  
ATOM   4048  HZ  PHE A 269     -44.598 -12.801  -3.967  1.00  0.86           H  
ATOM   4049  N   ASP A 270     -45.116 -20.943  -2.519  1.00  0.89           N  
ATOM   4050  CA  ASP A 270     -45.287 -22.319  -2.059  1.00  0.89           C  
ATOM   4051  C   ASP A 270     -44.131 -22.736  -1.138  1.00  0.89           C  
ATOM   4052  O   ASP A 270     -43.146 -22.016  -0.980  1.00  0.89           O  
ATOM   4053  CB  ASP A 270     -45.374 -23.240  -3.297  1.00  0.89           C  
ATOM   4054  CG  ASP A 270     -46.143 -24.565  -3.103  1.00  0.89           C  
ATOM   4055  OD1 ASP A 270     -46.257 -25.018  -1.985  1.00  0.89           O  
ATOM   4056  OD2 ASP A 270     -46.594 -25.103  -4.090  1.00  0.89           O  
ATOM   4057  H   ASP A 270     -44.165 -20.583  -2.625  1.00  0.89           H  
ATOM   4058  HA  ASP A 270     -46.216 -22.384  -1.491  1.00  0.89           H  
ATOM   4059 1HB  ASP A 270     -45.851 -22.692  -4.111  1.00  0.89           H  
ATOM   4060 2HB  ASP A 270     -44.364 -23.481  -3.622  1.00  0.89           H  
ATOM   4061  N   ASP A 271     -44.205 -23.947  -0.600  1.00  0.90           N  
ATOM   4062  CA  ASP A 271     -43.173 -24.451   0.320  1.00  0.90           C  
ATOM   4063  C   ASP A 271     -41.787 -24.537  -0.338  1.00  0.90           C  
ATOM   4064  O   ASP A 271     -40.763 -24.524   0.345  1.00  0.90           O  
ATOM   4065  CB  ASP A 271     -43.560 -25.828   0.873  1.00  0.90           C  
ATOM   4066  CG  ASP A 271     -44.738 -25.797   1.888  1.00  0.90           C  
ATOM   4067  OD1 ASP A 271     -45.112 -24.741   2.337  1.00  0.90           O  
ATOM   4068  OD2 ASP A 271     -45.282 -26.849   2.193  1.00  0.90           O  
ATOM   4069  H   ASP A 271     -45.030 -24.507  -0.824  1.00  0.90           H  
ATOM   4070  HA  ASP A 271     -43.103 -23.756   1.157  1.00  0.90           H  
ATOM   4071 1HB  ASP A 271     -43.837 -26.478   0.038  1.00  0.90           H  
ATOM   4072 2HB  ASP A 271     -42.692 -26.275   1.357  1.00  0.90           H  
ATOM   4073  N   ASP A 272     -41.767 -24.624  -1.670  1.00  0.89           N  
ATOM   4074  CA  ASP A 272     -40.541 -24.726  -2.458  1.00  0.89           C  
ATOM   4075  C   ASP A 272     -39.860 -23.380  -2.714  1.00  0.89           C  
ATOM   4076  O   ASP A 272     -38.750 -23.353  -3.254  1.00  0.89           O  
ATOM   4077  CB  ASP A 272     -40.841 -25.293  -3.848  1.00  0.89           C  
ATOM   4078  CG  ASP A 272     -41.295 -26.735  -3.880  1.00  0.89           C  
ATOM   4079  OD1 ASP A 272     -40.987 -27.484  -2.982  1.00  0.89           O  
ATOM   4080  OD2 ASP A 272     -41.965 -27.078  -4.840  1.00  0.89           O  
ATOM   4081  H   ASP A 272     -42.655 -24.618  -2.150  1.00  0.89           H  
ATOM   4082  HA  ASP A 272     -39.844 -25.376  -1.929  1.00  0.89           H  
ATOM   4083 1HB  ASP A 272     -41.613 -24.681  -4.314  1.00  0.89           H  
ATOM   4084 2HB  ASP A 272     -39.947 -25.203  -4.467  1.00  0.89           H  
ATOM   4085  N   GLY A 273     -40.530 -22.273  -2.384  1.00  0.85           N  
ATOM   4086  CA  GLY A 273     -39.994 -20.958  -2.715  1.00  0.85           C  
ATOM   4087  C   GLY A 273     -41.040 -20.116  -3.463  1.00  0.85           C  
ATOM   4088  O   GLY A 273     -42.249 -20.224  -3.215  1.00  0.85           O  
ATOM   4089  H   GLY A 273     -41.423 -22.327  -1.898  1.00  0.85           H  
ATOM   4090 1HA  GLY A 273     -39.699 -20.457  -1.796  1.00  0.85           H  
ATOM   4091 2HA  GLY A 273     -39.099 -21.057  -3.324  1.00  0.85           H  
ATOM   4092  N   VAL A 274     -40.575 -19.238  -4.353  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -41.495 -18.354  -5.071  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -41.369 -18.466  -6.581  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -40.278 -18.595  -7.153  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -41.329 -16.875  -4.643  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -39.919 -16.376  -4.908  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -42.327 -15.988  -5.427  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -39.569 -19.209  -4.524  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -42.514 -18.641  -4.809  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -41.520 -16.802  -3.570  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -39.829 -15.338  -4.583  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -39.207 -16.990  -4.360  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -39.710 -16.442  -5.974  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -42.215 -14.975  -5.100  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -42.128 -16.026  -6.489  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -43.349 -16.321  -5.243  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -42.527 -18.433  -7.229  1.00  0.75           N  
ATOM   4109  CA  ARG A 275     -42.634 -18.493  -8.670  1.00  0.75           C  
ATOM   4110  C   ARG A 275     -43.364 -17.229  -9.141  1.00  0.75           C  
ATOM   4111  O   ARG A 275     -44.296 -16.760  -8.486  1.00  0.75           O  
ATOM   4112  CB  ARG A 275     -43.414 -19.743  -9.038  1.00  0.75           C  
ATOM   4113  CG  ARG A 275     -42.741 -21.084  -8.658  1.00  0.75           C  
ATOM   4114  CD  ARG A 275     -43.588 -22.279  -9.041  1.00  0.75           C  
ATOM   4115  NE  ARG A 275     -42.913 -23.565  -8.764  1.00  0.75           N  
ATOM   4116  CZ  ARG A 275     -43.011 -24.263  -7.598  1.00  0.75           C  
ATOM   4117  NH1 ARG A 275     -43.762 -23.806  -6.629  1.00  0.75           N  
ATOM   4118  NH2 ARG A 275     -42.350 -25.408  -7.444  1.00  0.75           N  
ATOM   4119  H   ARG A 275     -43.391 -18.357  -6.692  1.00  0.75           H  
ATOM   4120  HA  ARG A 275     -41.641 -18.524  -9.115  1.00  0.75           H  
ATOM   4121 1HB  ARG A 275     -44.369 -19.716  -8.515  1.00  0.75           H  
ATOM   4122 2HB  ARG A 275     -43.630 -19.745 -10.074  1.00  0.75           H  
ATOM   4123 1HG  ARG A 275     -41.782 -21.156  -9.167  1.00  0.75           H  
ATOM   4124 2HG  ARG A 275     -42.581 -21.115  -7.581  1.00  0.75           H  
ATOM   4125 1HD  ARG A 275     -44.515 -22.252  -8.467  1.00  0.75           H  
ATOM   4126 2HD  ARG A 275     -43.825 -22.241 -10.101  1.00  0.75           H  
ATOM   4127  HE  ARG A 275     -42.332 -23.953  -9.492  1.00  0.75           H  
ATOM   4128 1HH1 ARG A 275     -44.263 -22.940  -6.748  1.00  0.75           H  
ATOM   4129 2HH1 ARG A 275     -43.864 -24.331  -5.767  1.00  0.75           H  
ATOM   4130 1HH2 ARG A 275     -41.775 -25.763  -8.192  1.00  0.75           H  
ATOM   4131 2HH2 ARG A 275     -42.406 -25.942  -6.552  1.00  0.75           H  
ATOM   4132  N   ALA A 276     -42.949 -16.642 -10.255  1.00  0.71           N  
ATOM   4133  CA  ALA A 276     -43.651 -15.438 -10.725  1.00  0.71           C  
ATOM   4134  C   ALA A 276     -43.355 -15.134 -12.172  1.00  0.71           C  
ATOM   4135  O   ALA A 276     -42.375 -15.625 -12.720  1.00  0.71           O  
ATOM   4136  CB  ALA A 276     -43.266 -14.226  -9.885  1.00  0.71           C  
ATOM   4137  H   ALA A 276     -42.144 -17.028 -10.757  1.00  0.71           H  
ATOM   4138  HA  ALA A 276     -44.723 -15.617 -10.638  1.00  0.71           H  
ATOM   4139 1HB  ALA A 276     -43.820 -13.355 -10.240  1.00  0.71           H  
ATOM   4140 2HB  ALA A 276     -43.504 -14.398  -8.838  1.00  0.71           H  
ATOM   4141 3HB  ALA A 276     -42.198 -14.040  -9.987  1.00  0.71           H  
ATOM   4142  N   THR A 277     -44.173 -14.296 -12.795  1.00  0.68           N  
ATOM   4143  CA  THR A 277     -43.825 -13.843 -14.127  1.00  0.68           C  
ATOM   4144  C   THR A 277     -43.376 -12.389 -14.068  1.00  0.68           C  
ATOM   4145  O   THR A 277     -44.002 -11.556 -13.416  1.00  0.68           O  
ATOM   4146  CB  THR A 277     -44.984 -14.037 -15.118  1.00  0.68           C  
ATOM   4147  OG1 THR A 277     -45.297 -15.441 -15.212  1.00  0.68           O  
ATOM   4148  CG2 THR A 277     -44.592 -13.492 -16.505  1.00  0.68           C  
ATOM   4149  H   THR A 277     -45.020 -13.931 -12.353  1.00  0.68           H  
ATOM   4150  HA  THR A 277     -42.989 -14.430 -14.489  1.00  0.68           H  
ATOM   4151  HB  THR A 277     -45.857 -13.514 -14.758  1.00  0.68           H  
ATOM   4152  HG1 THR A 277     -45.734 -15.727 -14.408  1.00  0.68           H  
ATOM   4153 1HG2 THR A 277     -45.404 -13.642 -17.193  1.00  0.68           H  
ATOM   4154 2HG2 THR A 277     -44.370 -12.426 -16.439  1.00  0.68           H  
ATOM   4155 3HG2 THR A 277     -43.720 -14.019 -16.869  1.00  0.68           H  
ATOM   4156  N   LEU A 278     -42.244 -12.115 -14.698  1.00  0.67           N  
ATOM   4157  CA  LEU A 278     -41.648 -10.792 -14.768  1.00  0.67           C  
ATOM   4158  C   LEU A 278     -41.982 -10.111 -16.050  1.00  0.67           C  
ATOM   4159  O   LEU A 278     -41.745 -10.662 -17.126  1.00  0.67           O  
ATOM   4160  CB  LEU A 278     -40.135 -10.861 -14.703  1.00  0.67           C  
ATOM   4161  CG  LEU A 278     -39.390  -9.555 -14.929  1.00  0.67           C  
ATOM   4162  CD1 LEU A 278     -39.669  -8.640 -13.819  1.00  0.67           C  
ATOM   4163  CD2 LEU A 278     -37.914  -9.835 -15.056  1.00  0.67           C  
ATOM   4164  H   LEU A 278     -41.787 -12.875 -15.189  1.00  0.67           H  
ATOM   4165  HA  LEU A 278     -42.023 -10.189 -13.942  1.00  0.67           H  
ATOM   4166 1HB  LEU A 278     -39.861 -11.207 -13.720  1.00  0.67           H  
ATOM   4167 2HB  LEU A 278     -39.802 -11.563 -15.461  1.00  0.67           H  
ATOM   4168  HG  LEU A 278     -39.741  -9.088 -15.849  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 278     -39.153  -7.721 -13.991  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 278     -40.730  -8.450 -13.751  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 278     -39.324  -9.105 -12.910  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 278     -37.385  -8.899 -15.232  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 278     -37.546 -10.298 -14.142  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 278     -37.755 -10.510 -15.896  1.00  0.67           H  
ATOM   4175  N   VAL A 279     -42.510  -8.913 -15.936  1.00  0.67           N  
ATOM   4176  CA  VAL A 279     -42.829  -8.119 -17.088  1.00  0.67           C  
ATOM   4177  C   VAL A 279     -41.848  -6.963 -17.159  1.00  0.67           C  
ATOM   4178  O   VAL A 279     -41.693  -6.205 -16.196  1.00  0.67           O  
ATOM   4179  CB  VAL A 279     -44.257  -7.607 -16.984  1.00  0.67           C  
ATOM   4180  CG1 VAL A 279     -44.581  -6.754 -18.210  1.00  0.67           C  
ATOM   4181  CG2 VAL A 279     -45.198  -8.788 -16.816  1.00  0.67           C  
ATOM   4182  H   VAL A 279     -42.700  -8.543 -15.009  1.00  0.67           H  
ATOM   4183  HA  VAL A 279     -42.720  -8.723 -17.985  1.00  0.67           H  
ATOM   4184  HB  VAL A 279     -44.341  -6.971 -16.113  1.00  0.67           H  
ATOM   4185 1HG1 VAL A 279     -45.589  -6.376 -18.140  1.00  0.67           H  
ATOM   4186 2HG1 VAL A 279     -43.882  -5.918 -18.263  1.00  0.67           H  
ATOM   4187 3HG1 VAL A 279     -44.493  -7.345 -19.106  1.00  0.67           H  
ATOM   4188 1HG2 VAL A 279     -46.217  -8.423 -16.725  1.00  0.67           H  
ATOM   4189 2HG2 VAL A 279     -45.125  -9.446 -17.669  1.00  0.67           H  
ATOM   4190 3HG2 VAL A 279     -44.925  -9.334 -15.913  1.00  0.67           H  
ATOM   4191  N   THR A 280     -41.144  -6.884 -18.281  1.00  0.67           N  
ATOM   4192  CA  THR A 280     -40.089  -5.911 -18.509  1.00  0.67           C  
ATOM   4193  C   THR A 280     -40.029  -5.526 -19.999  1.00  0.67           C  
ATOM   4194  O   THR A 280     -40.536  -6.270 -20.829  1.00  0.67           O  
ATOM   4195  CB  THR A 280     -38.774  -6.532 -17.973  1.00  0.67           C  
ATOM   4196  OG1 THR A 280     -37.688  -5.624 -18.066  1.00  0.67           O  
ATOM   4197  CG2 THR A 280     -38.438  -7.775 -18.645  1.00  0.67           C  
ATOM   4198  H   THR A 280     -41.310  -7.579 -19.011  1.00  0.67           H  
ATOM   4199  HA  THR A 280     -40.323  -5.034 -17.923  1.00  0.67           H  
ATOM   4200  HB  THR A 280     -38.929  -6.772 -16.925  1.00  0.67           H  
ATOM   4201  HG1 THR A 280     -37.911  -4.825 -17.575  1.00  0.67           H  
ATOM   4202 1HG2 THR A 280     -37.555  -8.150 -18.168  1.00  0.67           H  
ATOM   4203 2HG2 THR A 280     -39.252  -8.490 -18.524  1.00  0.67           H  
ATOM   4204 3HG2 THR A 280     -38.260  -7.604 -19.696  1.00  0.67           H  
ATOM   4205  N   PRO A 281     -39.455  -4.372 -20.397  1.00  0.69           N  
ATOM   4206  CA  PRO A 281     -39.221  -4.000 -21.790  1.00  0.69           C  
ATOM   4207  C   PRO A 281     -38.550  -5.107 -22.623  1.00  0.69           C  
ATOM   4208  O   PRO A 281     -38.739  -5.150 -23.839  1.00  0.69           O  
ATOM   4209  CB  PRO A 281     -38.352  -2.746 -21.645  1.00  0.69           C  
ATOM   4210  CG  PRO A 281     -38.822  -2.122 -20.337  1.00  0.69           C  
ATOM   4211  CD  PRO A 281     -39.125  -3.287 -19.429  1.00  0.69           C  
ATOM   4212  HA  PRO A 281     -40.185  -3.731 -22.243  1.00  0.69           H  
ATOM   4213 1HB  PRO A 281     -37.289  -3.023 -21.640  1.00  0.69           H  
ATOM   4214 2HB  PRO A 281     -38.509  -2.087 -22.512  1.00  0.69           H  
ATOM   4215 1HG  PRO A 281     -38.034  -1.468 -19.931  1.00  0.69           H  
ATOM   4216 2HG  PRO A 281     -39.699  -1.485 -20.516  1.00  0.69           H  
ATOM   4217 1HD  PRO A 281     -38.250  -3.491 -18.840  1.00  0.69           H  
ATOM   4218 2HD  PRO A 281     -39.998  -3.030 -18.818  1.00  0.69           H  
ATOM   4219  N   GLN A 282     -37.767  -6.000 -22.003  1.00  0.70           N  
ATOM   4220  CA  GLN A 282     -37.126  -7.068 -22.769  1.00  0.70           C  
ATOM   4221  C   GLN A 282     -38.032  -8.304 -22.979  1.00  0.70           C  
ATOM   4222  O   GLN A 282     -37.617  -9.264 -23.632  1.00  0.70           O  
ATOM   4223  CB  GLN A 282     -35.805  -7.542 -22.134  1.00  0.70           C  
ATOM   4224  CG  GLN A 282     -34.652  -6.525 -22.115  1.00  0.70           C  
ATOM   4225  CD  GLN A 282     -33.297  -7.149 -21.609  1.00  0.70           C  
ATOM   4226  OE1 GLN A 282     -33.075  -8.372 -21.702  1.00  0.70           O  
ATOM   4227  NE2 GLN A 282     -32.405  -6.306 -21.106  1.00  0.70           N  
ATOM   4228  H   GLN A 282     -37.617  -5.948 -21.004  1.00  0.70           H  
ATOM   4229  HA  GLN A 282     -36.889  -6.672 -23.757  1.00  0.70           H  
ATOM   4230 1HB  GLN A 282     -35.999  -7.826 -21.103  1.00  0.70           H  
ATOM   4231 2HB  GLN A 282     -35.457  -8.435 -22.652  1.00  0.70           H  
ATOM   4232 1HG  GLN A 282     -34.503  -6.142 -23.125  1.00  0.70           H  
ATOM   4233 2HG  GLN A 282     -34.924  -5.708 -21.443  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 282     -31.515  -6.639 -20.780  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 282     -32.615  -5.331 -21.052  1.00  0.70           H  
ATOM   4236  N   GLY A 283     -39.248  -8.309 -22.409  1.00  0.72           N  
ATOM   4237  CA  GLY A 283     -40.154  -9.451 -22.573  1.00  0.72           C  
ATOM   4238  C   GLY A 283     -40.909  -9.854 -21.302  1.00  0.72           C  
ATOM   4239  O   GLY A 283     -40.918  -9.144 -20.295  1.00  0.72           O  
ATOM   4240  H   GLY A 283     -39.571  -7.501 -21.881  1.00  0.72           H  
ATOM   4241 1HA  GLY A 283     -40.875  -9.215 -23.356  1.00  0.72           H  
ATOM   4242 2HA  GLY A 283     -39.585 -10.308 -22.929  1.00  0.72           H  
ATOM   4243  N   GLN A 284     -41.599 -10.995 -21.373  1.00  0.74           N  
ATOM   4244  CA  GLN A 284     -42.350 -11.499 -20.224  1.00  0.74           C  
ATOM   4245  C   GLN A 284     -41.872 -12.916 -19.951  1.00  0.74           C  
ATOM   4246  O   GLN A 284     -41.974 -13.789 -20.816  1.00  0.74           O  
ATOM   4247  CB  GLN A 284     -43.866 -11.422 -20.427  1.00  0.74           C  
ATOM   4248  CG  GLN A 284     -44.353  -9.988 -20.572  1.00  0.74           C  
ATOM   4249  CD  GLN A 284     -45.867  -9.803 -20.601  1.00  0.74           C  
ATOM   4250  OE1 GLN A 284     -46.635 -10.373 -19.802  1.00  0.74           O  
ATOM   4251  NE2 GLN A 284     -46.319  -8.976 -21.539  1.00  0.74           N  
ATOM   4252  H   GLN A 284     -41.576 -11.537 -22.224  1.00  0.74           H  
ATOM   4253  HA  GLN A 284     -42.109 -10.891 -19.367  1.00  0.74           H  
ATOM   4254 1HB  GLN A 284     -44.154 -11.986 -21.313  1.00  0.74           H  
ATOM   4255 2HB  GLN A 284     -44.368 -11.867 -19.566  1.00  0.74           H  
ATOM   4256 1HG  GLN A 284     -43.958  -9.440 -19.744  1.00  0.74           H  
ATOM   4257 2HG  GLN A 284     -43.953  -9.580 -21.497  1.00  0.74           H  
ATOM   4258 1HE2 GLN A 284     -47.301  -8.800 -21.620  1.00  0.74           H  
ATOM   4259 2HE2 GLN A 284     -45.680  -8.527 -22.167  1.00  0.74           H  
ATOM   4260  N   HIS A 285     -41.293 -13.118 -18.769  1.00  0.76           N  
ATOM   4261  CA  HIS A 285     -40.646 -14.390 -18.453  1.00  0.76           C  
ATOM   4262  C   HIS A 285     -40.957 -14.988 -17.096  1.00  0.76           C  
ATOM   4263  O   HIS A 285     -41.211 -14.287 -16.123  1.00  0.76           O  
ATOM   4264  CB  HIS A 285     -39.147 -14.212 -18.547  1.00  0.76           C  
ATOM   4265  CG  HIS A 285     -38.656 -13.896 -19.928  1.00  0.76           C  
ATOM   4266  ND1 HIS A 285     -38.287 -14.871 -20.824  1.00  0.76           N  
ATOM   4267  CD2 HIS A 285     -38.490 -12.716 -20.566  1.00  0.76           C  
ATOM   4268  CE1 HIS A 285     -37.890 -14.303 -21.948  1.00  0.76           C  
ATOM   4269  NE2 HIS A 285     -38.006 -12.997 -21.818  1.00  0.76           N  
ATOM   4270  H   HIS A 285     -41.289 -12.346 -18.100  1.00  0.76           H  
ATOM   4271  HA  HIS A 285     -40.944 -15.128 -19.197  1.00  0.76           H  
ATOM   4272 1HB  HIS A 285     -38.833 -13.413 -17.872  1.00  0.76           H  
ATOM   4273 2HB  HIS A 285     -38.678 -15.131 -18.210  1.00  0.76           H  
ATOM   4274  HD2 HIS A 285     -38.699 -11.728 -20.159  1.00  0.76           H  
ATOM   4275  HE1 HIS A 285     -37.529 -14.827 -22.834  1.00  0.76           H  
ATOM   4276  HE2 HIS A 285     -37.773 -12.313 -22.530  1.00  0.76           H  
ATOM   4277  N   PHE A 286     -40.891 -16.309 -17.027  1.00  0.78           N  
ATOM   4278  CA  PHE A 286     -41.086 -17.002 -15.761  1.00  0.78           C  
ATOM   4279  C   PHE A 286     -39.821 -17.058 -14.911  1.00  0.78           C  
ATOM   4280  O   PHE A 286     -38.754 -17.462 -15.377  1.00  0.78           O  
ATOM   4281  CB  PHE A 286     -41.585 -18.410 -16.006  1.00  0.78           C  
ATOM   4282  CG  PHE A 286     -41.802 -19.166 -14.762  1.00  0.78           C  
ATOM   4283  CD1 PHE A 286     -42.889 -18.899 -13.968  1.00  0.78           C  
ATOM   4284  CD2 PHE A 286     -40.907 -20.151 -14.373  1.00  0.78           C  
ATOM   4285  CE1 PHE A 286     -43.090 -19.598 -12.817  1.00  0.78           C  
ATOM   4286  CE2 PHE A 286     -41.102 -20.855 -13.217  1.00  0.78           C  
ATOM   4287  CZ  PHE A 286     -42.191 -20.583 -12.438  1.00  0.78           C  
ATOM   4288  H   PHE A 286     -40.692 -16.842 -17.862  1.00  0.78           H  
ATOM   4289  HA  PHE A 286     -41.847 -16.467 -15.191  1.00  0.78           H  
ATOM   4290 1HB  PHE A 286     -42.529 -18.373 -16.549  1.00  0.78           H  
ATOM   4291 2HB  PHE A 286     -40.870 -18.955 -16.618  1.00  0.78           H  
ATOM   4292  HD1 PHE A 286     -43.591 -18.117 -14.269  1.00  0.78           H  
ATOM   4293  HD2 PHE A 286     -40.042 -20.361 -15.001  1.00  0.78           H  
ATOM   4294  HE1 PHE A 286     -43.957 -19.371 -12.209  1.00  0.78           H  
ATOM   4295  HE2 PHE A 286     -40.396 -21.626 -12.920  1.00  0.78           H  
ATOM   4296  HZ  PHE A 286     -42.341 -21.139 -11.534  1.00  0.78           H  
ATOM   4297  N   LEU A 287     -39.960 -16.614 -13.665  1.00  0.80           N  
ATOM   4298  CA  LEU A 287     -38.905 -16.590 -12.666  1.00  0.80           C  
ATOM   4299  C   LEU A 287     -39.187 -17.616 -11.585  1.00  0.80           C  
ATOM   4300  O   LEU A 287     -40.336 -17.821 -11.181  1.00  0.80           O  
ATOM   4301  CB  LEU A 287     -38.826 -15.214 -11.975  1.00  0.80           C  
ATOM   4302  CG  LEU A 287     -38.152 -14.084 -12.724  1.00  0.80           C  
ATOM   4303  CD1 LEU A 287     -38.891 -13.808 -13.965  1.00  0.80           C  
ATOM   4304  CD2 LEU A 287     -38.111 -12.824 -11.826  1.00  0.80           C  
ATOM   4305  H   LEU A 287     -40.872 -16.281 -13.385  1.00  0.80           H  
ATOM   4306  HA  LEU A 287     -37.954 -16.824 -13.144  1.00  0.80           H  
ATOM   4307 1HB  LEU A 287     -39.846 -14.893 -11.754  1.00  0.80           H  
ATOM   4308 2HB  LEU A 287     -38.299 -15.341 -11.028  1.00  0.80           H  
ATOM   4309  HG  LEU A 287     -37.167 -14.371 -12.995  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 287     -38.398 -13.009 -14.481  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 287     -38.899 -14.659 -14.589  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 287     -39.912 -13.533 -13.720  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 287     -37.626 -12.012 -12.364  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 287     -39.130 -12.530 -11.565  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 287     -37.554 -13.039 -10.916  1.00  0.80           H  
ATOM   4316  N   ARG A 288     -38.124 -18.182 -11.040  1.00  0.83           N  
ATOM   4317  CA  ARG A 288     -38.247 -19.059  -9.887  1.00  0.83           C  
ATOM   4318  C   ARG A 288     -37.067 -18.832  -8.955  1.00  0.83           C  
ATOM   4319  O   ARG A 288     -35.938 -18.648  -9.410  1.00  0.83           O  
ATOM   4320  CB  ARG A 288     -38.358 -20.526 -10.271  1.00  0.83           C  
ATOM   4321  CG  ARG A 288     -38.577 -21.462  -9.080  1.00  0.83           C  
ATOM   4322  CD  ARG A 288     -38.939 -22.838  -9.494  1.00  0.83           C  
ATOM   4323  NE  ARG A 288     -37.853 -23.505 -10.200  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288     -36.865 -24.205  -9.600  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -36.839 -24.325  -8.288  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288     -35.920 -24.773 -10.331  1.00  0.83           N  
ATOM   4327  H   ARG A 288     -37.209 -17.993 -11.425  1.00  0.83           H  
ATOM   4328  HA  ARG A 288     -39.154 -18.797  -9.347  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288     -39.194 -20.657 -10.950  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288     -37.452 -20.840 -10.789  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288     -37.658 -21.521  -8.496  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288     -39.377 -21.064  -8.450  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288     -39.186 -23.427  -8.609  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288     -39.804 -22.797 -10.155  1.00  0.83           H  
ATOM   4335  HE  ARG A 288     -37.834 -23.437 -11.209  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -37.558 -23.891  -7.721  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -36.097 -24.848  -7.844  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288     -35.938 -24.685 -11.338  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288     -35.183 -25.298  -9.883  1.00  0.83           H  
ATOM   4340  N   SER A 289     -37.347 -18.833  -7.657  1.00  0.85           N  
ATOM   4341  CA  SER A 289     -36.330 -18.653  -6.625  1.00  0.85           C  
ATOM   4342  C   SER A 289     -36.590 -19.501  -5.392  1.00  0.85           C  
ATOM   4343  O   SER A 289     -37.734 -19.803  -5.061  1.00  0.85           O  
ATOM   4344  CB  SER A 289     -36.267 -17.215  -6.189  1.00  0.85           C  
ATOM   4345  OG  SER A 289     -35.363 -17.097  -5.129  1.00  0.85           O  
ATOM   4346  H   SER A 289     -38.324 -18.932  -7.379  1.00  0.85           H  
ATOM   4347  HA  SER A 289     -35.361 -18.940  -7.041  1.00  0.85           H  
ATOM   4348 1HB  SER A 289     -35.946 -16.588  -7.021  1.00  0.85           H  
ATOM   4349 2HB  SER A 289     -37.245 -16.883  -5.878  1.00  0.85           H  
ATOM   4350  HG  SER A 289     -34.491 -17.268  -5.507  1.00  0.85           H  
ATOM   4351  N   SER A 290     -35.521 -19.873  -4.675  1.00  0.87           N  
ATOM   4352  CA  SER A 290     -35.678 -20.659  -3.443  1.00  0.87           C  
ATOM   4353  C   SER A 290     -36.257 -19.825  -2.288  1.00  0.87           C  
ATOM   4354  O   SER A 290     -36.631 -20.370  -1.239  1.00  0.87           O  
ATOM   4355  CB  SER A 290     -34.354 -21.278  -3.022  1.00  0.87           C  
ATOM   4356  OG  SER A 290     -33.437 -20.315  -2.565  1.00  0.87           O  
ATOM   4357  H   SER A 290     -34.586 -19.609  -4.977  1.00  0.87           H  
ATOM   4358  HA  SER A 290     -36.379 -21.470  -3.649  1.00  0.87           H  
ATOM   4359 1HB  SER A 290     -34.538 -22.001  -2.233  1.00  0.87           H  
ATOM   4360 2HB  SER A 290     -33.923 -21.819  -3.864  1.00  0.87           H  
ATOM   4361  HG  SER A 290     -33.081 -19.848  -3.356  1.00  0.87           H  
ATOM   4362  N   LEU A 291     -36.305 -18.507  -2.492  1.00  0.90           N  
ATOM   4363  CA  LEU A 291     -36.821 -17.530  -1.549  1.00  0.90           C  
ATOM   4364  C   LEU A 291     -38.308 -17.738  -1.267  1.00  0.90           C  
ATOM   4365  O   LEU A 291     -39.060 -18.140  -2.143  1.00  0.90           O  
ATOM   4366  CB  LEU A 291     -36.567 -16.173  -2.128  1.00  0.90           C  
ATOM   4367  CG  LEU A 291     -35.094 -15.761  -2.195  1.00  0.90           C  
ATOM   4368  CD1 LEU A 291     -34.953 -14.554  -3.011  1.00  0.90           C  
ATOM   4369  CD2 LEU A 291     -34.593 -15.478  -0.834  1.00  0.90           C  
ATOM   4370  H   LEU A 291     -35.965 -18.145  -3.386  1.00  0.90           H  
ATOM   4371  HA  LEU A 291     -36.273 -17.631  -0.613  1.00  0.90           H  
ATOM   4372 1HB  LEU A 291     -36.975 -16.138  -3.137  1.00  0.90           H  
ATOM   4373 2HB  LEU A 291     -37.093 -15.509  -1.538  1.00  0.90           H  
ATOM   4374  HG  LEU A 291     -34.508 -16.562  -2.653  1.00  0.90           H  
ATOM   4375 1HD1 LEU A 291     -33.910 -14.273  -3.071  1.00  0.90           H  
ATOM   4376 2HD1 LEU A 291     -35.318 -14.798  -3.984  1.00  0.90           H  
ATOM   4377 3HD1 LEU A 291     -35.519 -13.733  -2.597  1.00  0.90           H  
ATOM   4378 1HD2 LEU A 291     -33.571 -15.177  -0.932  1.00  0.90           H  
ATOM   4379 2HD2 LEU A 291     -35.161 -14.677  -0.388  1.00  0.90           H  
ATOM   4380 3HD2 LEU A 291     -34.673 -16.370  -0.212  1.00  0.90           H  
ATOM   4381  N   LEU A 292     -38.721 -17.502  -0.027  1.00  0.91           N  
ATOM   4382  CA  LEU A 292     -40.087 -17.810   0.396  1.00  0.91           C  
ATOM   4383  C   LEU A 292     -41.145 -16.666   0.396  1.00  0.91           C  
ATOM   4384  O   LEU A 292     -42.306 -16.911   0.058  1.00  0.91           O  
ATOM   4385  CB  LEU A 292     -39.971 -18.441   1.789  1.00  0.91           C  
ATOM   4386  CG  LEU A 292     -41.194 -19.074   2.396  1.00  0.91           C  
ATOM   4387  CD1 LEU A 292     -41.653 -20.271   1.508  1.00  0.91           C  
ATOM   4388  CD2 LEU A 292     -40.862 -19.557   3.778  1.00  0.91           C  
ATOM   4389  H   LEU A 292     -38.066 -17.138   0.651  1.00  0.91           H  
ATOM   4390  HA  LEU A 292     -40.460 -18.581  -0.278  1.00  0.91           H  
ATOM   4391 1HB  LEU A 292     -39.187 -19.174   1.756  1.00  0.91           H  
ATOM   4392 2HB  LEU A 292     -39.654 -17.659   2.475  1.00  0.91           H  
ATOM   4393  HG  LEU A 292     -41.989 -18.342   2.451  1.00  0.91           H  
ATOM   4394 1HD1 LEU A 292     -42.535 -20.733   1.943  1.00  0.91           H  
ATOM   4395 2HD1 LEU A 292     -41.884 -19.911   0.507  1.00  0.91           H  
ATOM   4396 3HD1 LEU A 292     -40.917 -21.013   1.418  1.00  0.91           H  
ATOM   4397 1HD2 LEU A 292     -41.746 -20.011   4.218  1.00  0.91           H  
ATOM   4398 2HD2 LEU A 292     -40.073 -20.283   3.741  1.00  0.91           H  
ATOM   4399 3HD2 LEU A 292     -40.538 -18.723   4.376  1.00  0.91           H  
ATOM   4400  N   GLY A 293     -40.817 -15.455   0.878  1.00  0.92           N  
ATOM   4401  CA  GLY A 293     -41.886 -14.444   1.021  1.00  0.92           C  
ATOM   4402  C   GLY A 293     -42.054 -13.412  -0.110  1.00  0.92           C  
ATOM   4403  O   GLY A 293     -41.247 -13.338  -1.039  1.00  0.92           O  
ATOM   4404  H   GLY A 293     -39.861 -15.215   1.142  1.00  0.92           H  
ATOM   4405 1HA  GLY A 293     -42.837 -14.955   1.178  1.00  0.92           H  
ATOM   4406 2HA  GLY A 293     -41.684 -13.899   1.939  1.00  0.92           H  
ATOM   4407  N   ARG A 294     -43.078 -12.544   0.027  1.00  0.92           N  
ATOM   4408  CA  ARG A 294     -43.346 -11.463  -0.943  1.00  0.92           C  
ATOM   4409  C   ARG A 294     -42.220 -10.444  -0.902  1.00  0.92           C  
ATOM   4410  O   ARG A 294     -41.808  -9.875  -1.919  1.00  0.92           O  
ATOM   4411  CB  ARG A 294     -44.670 -10.783  -0.642  1.00  0.92           C  
ATOM   4412  CG  ARG A 294     -45.898 -11.629  -0.911  1.00  0.92           C  
ATOM   4413  CD  ARG A 294     -47.158 -10.963  -0.490  1.00  0.92           C  
ATOM   4414  NE  ARG A 294     -47.434  -9.767  -1.276  1.00  0.92           N  
ATOM   4415  CZ  ARG A 294     -48.483  -8.948  -1.103  1.00  0.92           C  
ATOM   4416  NH1 ARG A 294     -49.385  -9.180  -0.173  1.00  0.92           N  
ATOM   4417  NH2 ARG A 294     -48.580  -7.912  -1.898  1.00  0.92           N  
ATOM   4418  H   ARG A 294     -43.707 -12.658   0.810  1.00  0.92           H  
ATOM   4419  HA  ARG A 294     -43.391 -11.885  -1.944  1.00  0.92           H  
ATOM   4420 1HB  ARG A 294     -44.699 -10.472   0.399  1.00  0.92           H  
ATOM   4421 2HB  ARG A 294     -44.759  -9.883  -1.255  1.00  0.92           H  
ATOM   4422 1HG  ARG A 294     -45.977 -11.788  -1.976  1.00  0.92           H  
ATOM   4423 2HG  ARG A 294     -45.812 -12.592  -0.402  1.00  0.92           H  
ATOM   4424 1HD  ARG A 294     -47.991 -11.653  -0.618  1.00  0.92           H  
ATOM   4425 2HD  ARG A 294     -47.085 -10.673   0.557  1.00  0.92           H  
ATOM   4426  HE  ARG A 294     -46.774  -9.493  -2.016  1.00  0.92           H  
ATOM   4427 1HH1 ARG A 294     -49.293  -9.985   0.429  1.00  0.92           H  
ATOM   4428 2HH1 ARG A 294     -50.167  -8.552  -0.062  1.00  0.92           H  
ATOM   4429 1HH2 ARG A 294     -47.845  -7.796  -2.602  1.00  0.92           H  
ATOM   4430 2HH2 ARG A 294     -49.346  -7.265  -1.817  1.00  0.92           H  
ATOM   4431  N   PHE A 295     -41.709 -10.250   0.305  1.00  0.90           N  
ATOM   4432  CA  PHE A 295     -40.588  -9.377   0.591  1.00  0.90           C  
ATOM   4433  C   PHE A 295     -39.405  -9.828  -0.242  1.00  0.90           C  
ATOM   4434  O   PHE A 295     -38.722  -9.033  -0.894  1.00  0.90           O  
ATOM   4435  CB  PHE A 295     -40.279  -9.451   2.086  1.00  0.90           C  
ATOM   4436  CG  PHE A 295     -39.078  -8.706   2.560  1.00  0.90           C  
ATOM   4437  CD1 PHE A 295     -39.101  -7.329   2.743  1.00  0.90           C  
ATOM   4438  CD2 PHE A 295     -37.920  -9.402   2.866  1.00  0.90           C  
ATOM   4439  CE1 PHE A 295     -37.981  -6.668   3.220  1.00  0.90           C  
ATOM   4440  CE2 PHE A 295     -36.809  -8.745   3.341  1.00  0.90           C  
ATOM   4441  CZ  PHE A 295     -36.841  -7.383   3.518  1.00  0.90           C  
ATOM   4442  H   PHE A 295     -42.123 -10.755   1.073  1.00  0.90           H  
ATOM   4443  HA  PHE A 295     -40.847  -8.353   0.316  1.00  0.90           H  
ATOM   4444 1HB  PHE A 295     -41.140  -9.079   2.641  1.00  0.90           H  
ATOM   4445 2HB  PHE A 295     -40.151 -10.496   2.367  1.00  0.90           H  
ATOM   4446  HD1 PHE A 295     -40.010  -6.774   2.512  1.00  0.90           H  
ATOM   4447  HD2 PHE A 295     -37.900 -10.484   2.731  1.00  0.90           H  
ATOM   4448  HE1 PHE A 295     -38.000  -5.589   3.364  1.00  0.90           H  
ATOM   4449  HE2 PHE A 295     -35.903  -9.303   3.581  1.00  0.90           H  
ATOM   4450  HZ  PHE A 295     -35.967  -6.879   3.896  1.00  0.90           H  
ATOM   4451  N   ASN A 296     -39.172 -11.132  -0.213  1.00  0.86           N  
ATOM   4452  CA  ASN A 296     -38.044 -11.712  -0.889  1.00  0.86           C  
ATOM   4453  C   ASN A 296     -38.224 -11.621  -2.405  1.00  0.86           C  
ATOM   4454  O   ASN A 296     -37.257 -11.371  -3.126  1.00  0.86           O  
ATOM   4455  CB  ASN A 296     -37.922 -13.150  -0.502  1.00  0.86           C  
ATOM   4456  CG  ASN A 296     -37.528 -13.412   0.918  1.00  0.86           C  
ATOM   4457  OD1 ASN A 296     -38.191 -14.219   1.609  1.00  0.86           O  
ATOM   4458  ND2 ASN A 296     -36.475 -12.773   1.371  1.00  0.86           N  
ATOM   4459  H   ASN A 296     -39.796 -11.731   0.302  1.00  0.86           H  
ATOM   4460  HA  ASN A 296     -37.142 -11.165  -0.614  1.00  0.86           H  
ATOM   4461 1HB  ASN A 296     -38.819 -13.705  -0.754  1.00  0.86           H  
ATOM   4462 2HB  ASN A 296     -37.147 -13.501  -1.103  1.00  0.86           H  
ATOM   4463 1HD2 ASN A 296     -36.160 -12.905   2.314  1.00  0.86           H  
ATOM   4464 2HD2 ASN A 296     -35.977 -12.153   0.769  1.00  0.86           H  
ATOM   4465  N   LEU A 297     -39.469 -11.752  -2.888  1.00  0.81           N  
ATOM   4466  CA  LEU A 297     -39.727 -11.626  -4.322  1.00  0.81           C  
ATOM   4467  C   LEU A 297     -39.355 -10.222  -4.774  1.00  0.81           C  
ATOM   4468  O   LEU A 297     -38.721 -10.047  -5.820  1.00  0.81           O  
ATOM   4469  CB  LEU A 297     -41.192 -11.922  -4.686  1.00  0.81           C  
ATOM   4470  CG  LEU A 297     -41.529 -11.796  -6.211  1.00  0.81           C  
ATOM   4471  CD1 LEU A 297     -40.656 -12.773  -7.018  1.00  0.81           C  
ATOM   4472  CD2 LEU A 297     -43.016 -12.095  -6.439  1.00  0.81           C  
ATOM   4473  H   LEU A 297     -40.229 -11.993  -2.250  1.00  0.81           H  
ATOM   4474  HA  LEU A 297     -39.095 -12.338  -4.851  1.00  0.81           H  
ATOM   4475 1HB  LEU A 297     -41.431 -12.924  -4.354  1.00  0.81           H  
ATOM   4476 2HB  LEU A 297     -41.831 -11.225  -4.145  1.00  0.81           H  
ATOM   4477  HG  LEU A 297     -41.306 -10.781  -6.545  1.00  0.81           H  
ATOM   4478 1HD1 LEU A 297     -40.883 -12.676  -8.079  1.00  0.81           H  
ATOM   4479 2HD1 LEU A 297     -39.603 -12.542  -6.851  1.00  0.81           H  
ATOM   4480 3HD1 LEU A 297     -40.852 -13.790  -6.705  1.00  0.81           H  
ATOM   4481 1HD2 LEU A 297     -43.250 -12.002  -7.497  1.00  0.81           H  
ATOM   4482 2HD2 LEU A 297     -43.243 -13.104  -6.114  1.00  0.81           H  
ATOM   4483 3HD2 LEU A 297     -43.620 -11.387  -5.872  1.00  0.81           H  
ATOM   4484  N   SER A 298     -39.748  -9.215  -3.985  1.00  0.76           N  
ATOM   4485  CA  SER A 298     -39.427  -7.835  -4.324  1.00  0.76           C  
ATOM   4486  C   SER A 298     -37.913  -7.653  -4.376  1.00  0.76           C  
ATOM   4487  O   SER A 298     -37.393  -7.001  -5.283  1.00  0.76           O  
ATOM   4488  CB  SER A 298     -40.012  -6.884  -3.299  1.00  0.76           C  
ATOM   4489  OG  SER A 298     -41.407  -6.917  -3.315  1.00  0.76           O  
ATOM   4490  H   SER A 298     -40.291  -9.420  -3.143  1.00  0.76           H  
ATOM   4491  HA  SER A 298     -39.844  -7.608  -5.305  1.00  0.76           H  
ATOM   4492 1HB  SER A 298     -39.651  -7.150  -2.308  1.00  0.76           H  
ATOM   4493 2HB  SER A 298     -39.668  -5.873  -3.510  1.00  0.76           H  
ATOM   4494  HG  SER A 298     -41.650  -7.805  -3.000  1.00  0.76           H  
ATOM   4495  N   ASN A 299     -37.199  -8.268  -3.432  1.00  0.72           N  
ATOM   4496  CA  ASN A 299     -35.747  -8.178  -3.421  1.00  0.72           C  
ATOM   4497  C   ASN A 299     -35.126  -8.843  -4.657  1.00  0.72           C  
ATOM   4498  O   ASN A 299     -34.143  -8.339  -5.210  1.00  0.72           O  
ATOM   4499  CB  ASN A 299     -35.217  -8.752  -2.139  1.00  0.72           C  
ATOM   4500  CG  ASN A 299     -35.491  -7.839  -0.979  1.00  0.72           C  
ATOM   4501  OD1 ASN A 299     -35.727  -6.631  -1.145  1.00  0.72           O  
ATOM   4502  ND2 ASN A 299     -35.470  -8.383   0.193  1.00  0.72           N  
ATOM   4503  H   ASN A 299     -37.682  -8.775  -2.687  1.00  0.72           H  
ATOM   4504  HA  ASN A 299     -35.476  -7.123  -3.456  1.00  0.72           H  
ATOM   4505 1HB  ASN A 299     -35.666  -9.721  -1.951  1.00  0.72           H  
ATOM   4506 2HB  ASN A 299     -34.147  -8.894  -2.216  1.00  0.72           H  
ATOM   4507 1HD2 ASN A 299     -35.635  -7.817   1.000  1.00  0.72           H  
ATOM   4508 2HD2 ASN A 299     -35.302  -9.360   0.287  1.00  0.72           H  
ATOM   4509  N   VAL A 300     -35.726  -9.936  -5.138  1.00  0.68           N  
ATOM   4510  CA  VAL A 300     -35.226 -10.553  -6.360  1.00  0.68           C  
ATOM   4511  C   VAL A 300     -35.411  -9.605  -7.509  1.00  0.68           C  
ATOM   4512  O   VAL A 300     -34.511  -9.431  -8.326  1.00  0.68           O  
ATOM   4513  CB  VAL A 300     -35.961 -11.848  -6.722  1.00  0.68           C  
ATOM   4514  CG1 VAL A 300     -35.534 -12.307  -8.103  1.00  0.68           C  
ATOM   4515  CG2 VAL A 300     -35.630 -12.870  -5.752  1.00  0.68           C  
ATOM   4516  H   VAL A 300     -36.511 -10.349  -4.631  1.00  0.68           H  
ATOM   4517  HA  VAL A 300     -34.165 -10.768  -6.238  1.00  0.68           H  
ATOM   4518  HB  VAL A 300     -37.033 -11.672  -6.730  1.00  0.68           H  
ATOM   4519 1HG1 VAL A 300     -36.050 -13.231  -8.362  1.00  0.68           H  
ATOM   4520 2HG1 VAL A 300     -35.778 -11.538  -8.836  1.00  0.68           H  
ATOM   4521 3HG1 VAL A 300     -34.466 -12.474  -8.095  1.00  0.68           H  
ATOM   4522 1HG2 VAL A 300     -36.152 -13.792  -6.004  1.00  0.68           H  
ATOM   4523 2HG2 VAL A 300     -34.554 -13.042  -5.755  1.00  0.68           H  
ATOM   4524 3HG2 VAL A 300     -35.940 -12.531  -4.778  1.00  0.68           H  
ATOM   4525  N   LEU A 301     -36.587  -8.995  -7.574  1.00  0.65           N  
ATOM   4526  CA  LEU A 301     -36.915  -8.067  -8.634  1.00  0.65           C  
ATOM   4527  C   LEU A 301     -35.893  -6.918  -8.625  1.00  0.65           C  
ATOM   4528  O   LEU A 301     -35.427  -6.482  -9.684  1.00  0.65           O  
ATOM   4529  CB  LEU A 301     -38.347  -7.578  -8.418  1.00  0.65           C  
ATOM   4530  CG  LEU A 301     -38.961  -6.752  -9.466  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301     -39.025  -7.533 -10.712  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301     -40.381  -6.356  -9.034  1.00  0.65           C  
ATOM   4533  H   LEU A 301     -37.288  -9.203  -6.861  1.00  0.65           H  
ATOM   4534  HA  LEU A 301     -36.855  -8.588  -9.588  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301     -38.986  -8.448  -8.257  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301     -38.366  -6.984  -7.515  1.00  0.65           H  
ATOM   4537  HG  LEU A 301     -38.356  -5.890  -9.642  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301     -39.500  -6.938 -11.455  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301     -38.021  -7.815 -11.031  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301     -39.616  -8.424 -10.547  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301     -40.832  -5.756  -9.809  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301     -40.979  -7.247  -8.876  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301     -40.350  -5.790  -8.116  1.00  0.65           H  
ATOM   4544  N   ALA A 302     -35.521  -6.442  -7.423  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -34.520  -5.388  -7.298  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -33.193  -5.833  -7.870  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -32.526  -5.076  -8.584  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -34.280  -5.035  -5.848  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -35.970  -6.809  -6.584  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -34.880  -4.519  -7.846  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -33.551  -4.241  -5.778  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -35.185  -4.743  -5.379  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -33.908  -5.905  -5.340  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -32.821  -7.087  -7.564  1.00  0.61           N  
ATOM   4555  CA  ALA A 303     -31.582  -7.655  -8.059  1.00  0.61           C  
ATOM   4556  C   ALA A 303     -31.622  -7.744  -9.574  1.00  0.61           C  
ATOM   4557  O   ALA A 303     -30.646  -7.398 -10.233  1.00  0.61           O  
ATOM   4558  CB  ALA A 303     -31.331  -9.024  -7.444  1.00  0.61           C  
ATOM   4559  H   ALA A 303     -33.413  -7.647  -6.950  1.00  0.61           H  
ATOM   4560  HA  ALA A 303     -30.776  -6.986  -7.778  1.00  0.61           H  
ATOM   4561 1HB  ALA A 303     -30.382  -9.418  -7.808  1.00  0.61           H  
ATOM   4562 2HB  ALA A 303     -31.292  -8.927  -6.357  1.00  0.61           H  
ATOM   4563 3HB  ALA A 303     -32.129  -9.703  -7.716  1.00  0.61           H  
ATOM   4564  N   VAL A 304     -32.776  -8.122 -10.139  1.00  0.60           N  
ATOM   4565  CA  VAL A 304     -32.905  -8.208 -11.590  1.00  0.60           C  
ATOM   4566  C   VAL A 304     -32.654  -6.833 -12.166  1.00  0.60           C  
ATOM   4567  O   VAL A 304     -31.911  -6.682 -13.133  1.00  0.60           O  
ATOM   4568  CB  VAL A 304     -34.297  -8.717 -12.023  1.00  0.60           C  
ATOM   4569  CG1 VAL A 304     -34.450  -8.570 -13.523  1.00  0.60           C  
ATOM   4570  CG2 VAL A 304     -34.464 -10.160 -11.628  1.00  0.60           C  
ATOM   4571  H   VAL A 304     -33.555  -8.396  -9.539  1.00  0.60           H  
ATOM   4572  HA  VAL A 304     -32.154  -8.895 -11.973  1.00  0.60           H  
ATOM   4573  HB  VAL A 304     -35.064  -8.114 -11.547  1.00  0.60           H  
ATOM   4574 1HG1 VAL A 304     -35.430  -8.911 -13.818  1.00  0.60           H  
ATOM   4575 2HG1 VAL A 304     -34.338  -7.524 -13.780  1.00  0.60           H  
ATOM   4576 3HG1 VAL A 304     -33.694  -9.152 -14.037  1.00  0.60           H  
ATOM   4577 1HG2 VAL A 304     -35.449 -10.510 -11.933  1.00  0.60           H  
ATOM   4578 2HG2 VAL A 304     -33.701 -10.748 -12.115  1.00  0.60           H  
ATOM   4579 3HG2 VAL A 304     -34.362 -10.262 -10.562  1.00  0.60           H  
ATOM   4580  N   GLY A 305     -33.238  -5.819 -11.537  1.00  0.60           N  
ATOM   4581  CA  GLY A 305     -33.038  -4.445 -11.951  1.00  0.60           C  
ATOM   4582  C   GLY A 305     -31.569  -4.107 -11.979  1.00  0.60           C  
ATOM   4583  O   GLY A 305     -31.062  -3.627 -12.992  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -33.856  -6.016 -10.748  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305     -33.434  -4.296 -12.945  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305     -33.567  -3.778 -11.271  1.00  0.60           H  
ATOM   4587  N   ALA A 306     -30.867  -4.360 -10.882  1.00  0.60           N  
ATOM   4588  CA  ALA A 306     -29.454  -4.027 -10.848  1.00  0.60           C  
ATOM   4589  C   ALA A 306     -28.668  -4.748 -11.929  1.00  0.60           C  
ATOM   4590  O   ALA A 306     -27.833  -4.137 -12.593  1.00  0.60           O  
ATOM   4591  CB  ALA A 306     -28.889  -4.377  -9.494  1.00  0.60           C  
ATOM   4592  H   ALA A 306     -31.333  -4.767 -10.067  1.00  0.60           H  
ATOM   4593  HA  ALA A 306     -29.361  -2.966 -11.028  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306     -27.836  -4.101  -9.447  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306     -29.441  -3.850  -8.742  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306     -28.993  -5.448  -9.334  1.00  0.60           H  
ATOM   4597  N   LEU A 307     -28.971  -6.020 -12.147  1.00  0.62           N  
ATOM   4598  CA  LEU A 307     -28.263  -6.824 -13.130  1.00  0.62           C  
ATOM   4599  C   LEU A 307     -28.535  -6.304 -14.543  1.00  0.62           C  
ATOM   4600  O   LEU A 307     -27.634  -6.274 -15.390  1.00  0.62           O  
ATOM   4601  CB  LEU A 307     -28.713  -8.252 -12.963  1.00  0.62           C  
ATOM   4602  CG  LEU A 307     -28.322  -8.906 -11.647  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307     -29.079 -10.183 -11.525  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307     -26.851  -9.138 -11.584  1.00  0.62           C  
ATOM   4605  H   LEU A 307     -29.693  -6.463 -11.576  1.00  0.62           H  
ATOM   4606  HA  LEU A 307     -27.198  -6.762 -12.929  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307     -29.796  -8.279 -13.029  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307     -28.287  -8.841 -13.766  1.00  0.62           H  
ATOM   4609  HG  LEU A 307     -28.593  -8.265 -10.834  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307     -28.850 -10.621 -10.588  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307     -30.141  -9.972 -11.565  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307     -28.807 -10.853 -12.332  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307     -26.600  -9.605 -10.630  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307     -26.546  -9.789 -12.400  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307     -26.344  -8.189 -11.666  1.00  0.62           H  
ATOM   4616  N   LEU A 308     -29.771  -5.857 -14.792  1.00  0.64           N  
ATOM   4617  CA  LEU A 308     -30.106  -5.260 -16.079  1.00  0.64           C  
ATOM   4618  C   LEU A 308     -29.334  -3.931 -16.178  1.00  0.64           C  
ATOM   4619  O   LEU A 308     -28.819  -3.568 -17.233  1.00  0.64           O  
ATOM   4620  CB  LEU A 308     -31.631  -5.070 -16.201  1.00  0.64           C  
ATOM   4621  CG  LEU A 308     -32.469  -6.375 -16.319  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308     -33.921  -6.040 -16.208  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308     -32.201  -7.035 -17.634  1.00  0.64           C  
ATOM   4624  H   LEU A 308     -30.494  -5.938 -14.077  1.00  0.64           H  
ATOM   4625  HA  LEU A 308     -29.774  -5.925 -16.877  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308     -31.977  -4.545 -15.313  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308     -31.840  -4.452 -17.071  1.00  0.64           H  
ATOM   4628  HG  LEU A 308     -32.205  -7.050 -15.518  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308     -34.516  -6.949 -16.281  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308     -34.092  -5.567 -15.247  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308     -34.201  -5.358 -17.006  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308     -32.786  -7.942 -17.713  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308     -32.477  -6.356 -18.423  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308     -31.146  -7.277 -17.713  1.00  0.64           H  
ATOM   4635  N   GLY A 309     -29.201  -3.236 -15.038  1.00  0.66           N  
ATOM   4636  CA  GLY A 309     -28.456  -1.980 -14.892  1.00  0.66           C  
ATOM   4637  C   GLY A 309     -26.972  -2.149 -15.227  1.00  0.66           C  
ATOM   4638  O   GLY A 309     -26.304  -1.212 -15.667  1.00  0.66           O  
ATOM   4639  H   GLY A 309     -29.676  -3.582 -14.208  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309     -28.896  -1.224 -15.540  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309     -28.557  -1.637 -13.863  1.00  0.66           H  
ATOM   4642  N   LEU A 310     -26.486  -3.374 -15.046  1.00  0.68           N  
ATOM   4643  CA  LEU A 310     -25.121  -3.804 -15.335  1.00  0.68           C  
ATOM   4644  C   LEU A 310     -24.998  -4.392 -16.743  1.00  0.68           C  
ATOM   4645  O   LEU A 310     -23.977  -4.993 -17.087  1.00  0.68           O  
ATOM   4646  CB  LEU A 310     -24.672  -4.856 -14.330  1.00  0.68           C  
ATOM   4647  CG  LEU A 310     -24.588  -4.428 -12.917  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310     -24.221  -5.608 -12.069  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310     -23.608  -3.383 -12.837  1.00  0.68           C  
ATOM   4650  H   LEU A 310     -27.115  -4.050 -14.617  1.00  0.68           H  
ATOM   4651  HA  LEU A 310     -24.466  -2.938 -15.265  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310     -25.386  -5.654 -14.356  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310     -23.701  -5.247 -14.631  1.00  0.68           H  
ATOM   4654  HG  LEU A 310     -25.522  -4.059 -12.583  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310     -24.151  -5.313 -11.050  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310     -24.984  -6.360 -12.172  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310     -23.262  -6.009 -12.396  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310     -23.500  -3.041 -11.811  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310     -22.701  -3.802 -13.185  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310     -23.900  -2.553 -13.475  1.00  0.68           H  
ATOM   4661  N   ASP A 311     -26.044  -4.211 -17.545  1.00  0.70           N  
ATOM   4662  CA  ASP A 311     -26.166  -4.675 -18.919  1.00  0.70           C  
ATOM   4663  C   ASP A 311     -26.103  -6.193 -19.122  1.00  0.70           C  
ATOM   4664  O   ASP A 311     -25.602  -6.663 -20.147  1.00  0.70           O  
ATOM   4665  CB  ASP A 311     -25.100  -4.004 -19.808  1.00  0.70           C  
ATOM   4666  CG  ASP A 311     -25.242  -2.453 -19.885  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311     -26.268  -1.929 -19.489  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311     -24.323  -1.822 -20.352  1.00  0.70           O  
ATOM   4669  H   ASP A 311     -26.860  -3.725 -17.182  1.00  0.70           H  
ATOM   4670  HA  ASP A 311     -27.143  -4.347 -19.275  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311     -24.103  -4.248 -19.446  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311     -25.179  -4.405 -20.817  1.00  0.70           H  
ATOM   4673  N   TYR A 312     -26.677  -6.963 -18.194  1.00  0.71           N  
ATOM   4674  CA  TYR A 312     -26.782  -8.402 -18.414  1.00  0.71           C  
ATOM   4675  C   TYR A 312     -28.071  -8.676 -19.162  1.00  0.71           C  
ATOM   4676  O   TYR A 312     -29.102  -8.072 -18.879  1.00  0.71           O  
ATOM   4677  CB  TYR A 312     -26.744  -9.201 -17.108  1.00  0.71           C  
ATOM   4678  CG  TYR A 312     -25.393  -9.328 -16.498  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312     -24.934  -8.434 -15.556  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312     -24.595 -10.379 -16.911  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312     -23.663  -8.591 -15.029  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312     -23.347 -10.543 -16.390  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312     -22.872  -9.662 -15.459  1.00  0.71           C  
ATOM   4684  OH  TYR A 312     -21.613  -9.859 -14.976  1.00  0.71           O  
ATOM   4685  H   TYR A 312     -27.053  -6.557 -17.336  1.00  0.71           H  
ATOM   4686  HA  TYR A 312     -25.954  -8.731 -19.043  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312     -27.393  -8.730 -16.379  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312     -27.130 -10.207 -17.291  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312     -25.566  -7.620 -15.242  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312     -24.972 -11.085 -17.660  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312     -23.285  -7.887 -14.289  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312     -22.724 -11.375 -16.721  1.00  0.71           H  
ATOM   4693  HH  TYR A 312     -21.375  -9.181 -14.326  1.00  0.71           H  
ATOM   4694  N   ALA A 313     -28.031  -9.569 -20.140  1.00  0.71           N  
ATOM   4695  CA  ALA A 313     -29.259  -9.886 -20.855  1.00  0.71           C  
ATOM   4696  C   ALA A 313     -30.242 -10.498 -19.891  1.00  0.71           C  
ATOM   4697  O   ALA A 313     -29.852 -11.336 -19.070  1.00  0.71           O  
ATOM   4698  CB  ALA A 313     -28.993 -10.839 -22.003  1.00  0.71           C  
ATOM   4699  H   ALA A 313     -27.163 -10.050 -20.364  1.00  0.71           H  
ATOM   4700  HA  ALA A 313     -29.685  -8.960 -21.243  1.00  0.71           H  
ATOM   4701 1HB  ALA A 313     -29.926 -11.055 -22.521  1.00  0.71           H  
ATOM   4702 2HB  ALA A 313     -28.288 -10.383 -22.696  1.00  0.71           H  
ATOM   4703 3HB  ALA A 313     -28.571 -11.761 -21.616  1.00  0.71           H  
ATOM   4704  N   LEU A 314     -31.523 -10.183 -20.040  1.00  0.71           N  
ATOM   4705  CA  LEU A 314     -32.499 -10.785 -19.155  1.00  0.71           C  
ATOM   4706  C   LEU A 314     -32.416 -12.302 -19.151  1.00  0.71           C  
ATOM   4707  O   LEU A 314     -32.547 -12.924 -18.105  1.00  0.71           O  
ATOM   4708  CB  LEU A 314     -33.895 -10.361 -19.530  1.00  0.71           C  
ATOM   4709  CG  LEU A 314     -34.941 -10.873 -18.661  1.00  0.71           C  
ATOM   4710  CD1 LEU A 314     -34.738 -10.341 -17.232  1.00  0.71           C  
ATOM   4711  CD2 LEU A 314     -36.228 -10.467 -19.236  1.00  0.71           C  
ATOM   4712  H   LEU A 314     -31.843  -9.497 -20.730  1.00  0.71           H  
ATOM   4713  HA  LEU A 314     -32.304 -10.436 -18.149  1.00  0.71           H  
ATOM   4714 1HB  LEU A 314     -33.949  -9.278 -19.491  1.00  0.71           H  
ATOM   4715 2HB  LEU A 314     -34.107 -10.684 -20.553  1.00  0.71           H  
ATOM   4716  HG  LEU A 314     -34.878 -11.931 -18.624  1.00  0.71           H  
ATOM   4717 1HD1 LEU A 314     -35.511 -10.734 -16.585  1.00  0.71           H  
ATOM   4718 2HD1 LEU A 314     -33.765 -10.658 -16.859  1.00  0.71           H  
ATOM   4719 3HD1 LEU A 314     -34.789  -9.255 -17.240  1.00  0.71           H  
ATOM   4720 1HD2 LEU A 314     -37.051 -10.829 -18.615  1.00  0.71           H  
ATOM   4721 2HD2 LEU A 314     -36.240  -9.404 -19.292  1.00  0.71           H  
ATOM   4722 3HD2 LEU A 314     -36.309 -10.876 -20.243  1.00  0.71           H  
ATOM   4723  N   ASP A 315     -32.203 -12.916 -20.316  1.00  0.71           N  
ATOM   4724  CA  ASP A 315     -32.152 -14.374 -20.380  1.00  0.71           C  
ATOM   4725  C   ASP A 315     -31.049 -14.950 -19.490  1.00  0.71           C  
ATOM   4726  O   ASP A 315     -31.192 -16.035 -18.922  1.00  0.71           O  
ATOM   4727  CB  ASP A 315     -31.909 -14.842 -21.816  1.00  0.71           C  
ATOM   4728  CG  ASP A 315     -33.101 -14.643 -22.750  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315     -34.185 -14.389 -22.283  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315     -32.907 -14.741 -23.935  1.00  0.71           O  
ATOM   4731  H   ASP A 315     -32.087 -12.365 -21.153  1.00  0.71           H  
ATOM   4732  HA  ASP A 315     -33.104 -14.770 -20.041  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315     -31.052 -14.307 -22.226  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315     -31.652 -15.901 -21.805  1.00  0.71           H  
ATOM   4735  N   GLU A 316     -29.922 -14.249 -19.386  1.00  0.72           N  
ATOM   4736  CA  GLU A 316     -28.820 -14.763 -18.592  1.00  0.72           C  
ATOM   4737  C   GLU A 316     -29.211 -14.681 -17.128  1.00  0.72           C  
ATOM   4738  O   GLU A 316     -28.983 -15.611 -16.343  1.00  0.72           O  
ATOM   4739  CB  GLU A 316     -27.559 -13.940 -18.865  1.00  0.72           C  
ATOM   4740  CG  GLU A 316     -26.992 -14.082 -20.273  1.00  0.72           C  
ATOM   4741  CD  GLU A 316     -25.890 -13.076 -20.575  1.00  0.72           C  
ATOM   4742  OE1 GLU A 316     -25.813 -12.080 -19.883  1.00  0.72           O  
ATOM   4743  OE2 GLU A 316     -25.132 -13.306 -21.488  1.00  0.72           O  
ATOM   4744  H   GLU A 316     -29.849 -13.325 -19.799  1.00  0.72           H  
ATOM   4745  HA  GLU A 316     -28.644 -15.806 -18.853  1.00  0.72           H  
ATOM   4746 1HB  GLU A 316     -27.760 -12.883 -18.679  1.00  0.72           H  
ATOM   4747 2HB  GLU A 316     -26.783 -14.249 -18.187  1.00  0.72           H  
ATOM   4748 1HG  GLU A 316     -26.589 -15.087 -20.389  1.00  0.72           H  
ATOM   4749 2HG  GLU A 316     -27.801 -13.962 -20.991  1.00  0.72           H  
ATOM   4750  N   ILE A 317     -29.871 -13.575 -16.787  1.00  0.73           N  
ATOM   4751  CA  ILE A 317     -30.291 -13.329 -15.424  1.00  0.73           C  
ATOM   4752  C   ILE A 317     -31.288 -14.373 -14.985  1.00  0.73           C  
ATOM   4753  O   ILE A 317     -31.129 -14.976 -13.926  1.00  0.73           O  
ATOM   4754  CB  ILE A 317     -30.923 -11.937 -15.294  1.00  0.73           C  
ATOM   4755  CG1 ILE A 317     -29.867 -10.862 -15.514  1.00  0.73           C  
ATOM   4756  CG2 ILE A 317     -31.606 -11.785 -13.954  1.00  0.73           C  
ATOM   4757  CD1 ILE A 317     -30.464  -9.488 -15.683  1.00  0.73           C  
ATOM   4758  H   ILE A 317     -30.042 -12.867 -17.508  1.00  0.73           H  
ATOM   4759  HA  ILE A 317     -29.421 -13.383 -14.773  1.00  0.73           H  
ATOM   4760  HB  ILE A 317     -31.662 -11.809 -16.072  1.00  0.73           H  
ATOM   4761 1HG1 ILE A 317     -29.186 -10.855 -14.678  1.00  0.73           H  
ATOM   4762 2HG1 ILE A 317     -29.302 -11.102 -16.419  1.00  0.73           H  
ATOM   4763 1HG2 ILE A 317     -32.052 -10.804 -13.893  1.00  0.73           H  
ATOM   4764 2HG2 ILE A 317     -32.378 -12.542 -13.853  1.00  0.73           H  
ATOM   4765 3HG2 ILE A 317     -30.880 -11.903 -13.156  1.00  0.73           H  
ATOM   4766 1HD1 ILE A 317     -29.680  -8.759 -15.854  1.00  0.73           H  
ATOM   4767 2HD1 ILE A 317     -31.119  -9.496 -16.531  1.00  0.73           H  
ATOM   4768 3HD1 ILE A 317     -31.028  -9.213 -14.794  1.00  0.73           H  
ATOM   4769  N   LEU A 318     -32.273 -14.634 -15.837  1.00  0.74           N  
ATOM   4770  CA  LEU A 318     -33.327 -15.578 -15.523  1.00  0.74           C  
ATOM   4771  C   LEU A 318     -32.772 -16.971 -15.302  1.00  0.74           C  
ATOM   4772  O   LEU A 318     -33.224 -17.681 -14.406  1.00  0.74           O  
ATOM   4773  CB  LEU A 318     -34.305 -15.608 -16.679  1.00  0.74           C  
ATOM   4774  CG  LEU A 318     -35.109 -14.359 -16.881  1.00  0.74           C  
ATOM   4775  CD1 LEU A 318     -35.800 -14.475 -18.168  1.00  0.74           C  
ATOM   4776  CD2 LEU A 318     -36.075 -14.182 -15.789  1.00  0.74           C  
ATOM   4777  H   LEU A 318     -32.316 -14.112 -16.711  1.00  0.74           H  
ATOM   4778  HA  LEU A 318     -33.834 -15.250 -14.623  1.00  0.74           H  
ATOM   4779 1HB  LEU A 318     -33.744 -15.791 -17.598  1.00  0.74           H  
ATOM   4780 2HB  LEU A 318     -35.001 -16.433 -16.528  1.00  0.74           H  
ATOM   4781  HG  LEU A 318     -34.464 -13.505 -16.898  1.00  0.74           H  
ATOM   4782 1HD1 LEU A 318     -36.381 -13.587 -18.335  1.00  0.74           H  
ATOM   4783 2HD1 LEU A 318     -35.079 -14.584 -18.966  1.00  0.74           H  
ATOM   4784 3HD1 LEU A 318     -36.441 -15.343 -18.148  1.00  0.74           H  
ATOM   4785 1HD2 LEU A 318     -36.643 -13.274 -15.972  1.00  0.74           H  
ATOM   4786 2HD2 LEU A 318     -36.750 -15.042 -15.754  1.00  0.74           H  
ATOM   4787 3HD2 LEU A 318     -35.542 -14.096 -14.854  1.00  0.74           H  
ATOM   4788  N   LYS A 319     -31.771 -17.367 -16.092  1.00  0.76           N  
ATOM   4789  CA  LYS A 319     -31.146 -18.670 -15.903  1.00  0.76           C  
ATOM   4790  C   LYS A 319     -30.443 -18.755 -14.548  1.00  0.76           C  
ATOM   4791  O   LYS A 319     -30.404 -19.819 -13.926  1.00  0.76           O  
ATOM   4792  CB  LYS A 319     -30.173 -18.972 -17.042  1.00  0.76           C  
ATOM   4793  CG  LYS A 319     -30.856 -19.277 -18.380  1.00  0.76           C  
ATOM   4794  CD  LYS A 319     -29.840 -19.524 -19.487  1.00  0.76           C  
ATOM   4795  CE  LYS A 319     -30.528 -19.818 -20.811  1.00  0.76           C  
ATOM   4796  NZ  LYS A 319     -29.547 -20.039 -21.913  1.00  0.76           N  
ATOM   4797  H   LYS A 319     -31.445 -16.767 -16.853  1.00  0.76           H  
ATOM   4798  HA  LYS A 319     -31.929 -19.427 -15.916  1.00  0.76           H  
ATOM   4799 1HB  LYS A 319     -29.523 -18.106 -17.193  1.00  0.76           H  
ATOM   4800 2HB  LYS A 319     -29.543 -19.816 -16.774  1.00  0.76           H  
ATOM   4801 1HG  LYS A 319     -31.473 -20.167 -18.267  1.00  0.76           H  
ATOM   4802 2HG  LYS A 319     -31.500 -18.451 -18.659  1.00  0.76           H  
ATOM   4803 1HD  LYS A 319     -29.219 -18.632 -19.602  1.00  0.76           H  
ATOM   4804 2HD  LYS A 319     -29.201 -20.362 -19.219  1.00  0.76           H  
ATOM   4805 1HE  LYS A 319     -31.144 -20.709 -20.701  1.00  0.76           H  
ATOM   4806 2HE  LYS A 319     -31.170 -18.975 -21.072  1.00  0.76           H  
ATOM   4807 1HZ  LYS A 319     -30.041 -20.230 -22.774  1.00  0.76           H  
ATOM   4808 2HZ  LYS A 319     -28.980 -19.210 -22.026  1.00  0.76           H  
ATOM   4809 3HZ  LYS A 319     -28.954 -20.824 -21.685  1.00  0.76           H  
ATOM   4810  N   ALA A 320     -29.875 -17.633 -14.094  1.00  0.78           N  
ATOM   4811  CA  ALA A 320     -29.181 -17.559 -12.810  1.00  0.78           C  
ATOM   4812  C   ALA A 320     -30.121 -17.428 -11.599  1.00  0.78           C  
ATOM   4813  O   ALA A 320     -29.783 -17.871 -10.501  1.00  0.78           O  
ATOM   4814  CB  ALA A 320     -28.236 -16.372 -12.820  1.00  0.78           C  
ATOM   4815  H   ALA A 320     -29.901 -16.795 -14.681  1.00  0.78           H  
ATOM   4816  HA  ALA A 320     -28.609 -18.477 -12.688  1.00  0.78           H  
ATOM   4817 1HB  ALA A 320     -27.694 -16.327 -11.891  1.00  0.78           H  
ATOM   4818 2HB  ALA A 320     -27.537 -16.477 -13.647  1.00  0.78           H  
ATOM   4819 3HB  ALA A 320     -28.807 -15.454 -12.945  1.00  0.78           H  
ATOM   4820  N   LEU A 321     -31.315 -16.859 -11.776  1.00  0.80           N  
ATOM   4821  CA  LEU A 321     -32.176 -16.602 -10.613  1.00  0.80           C  
ATOM   4822  C   LEU A 321     -32.547 -17.828  -9.739  1.00  0.80           C  
ATOM   4823  O   LEU A 321     -32.588 -17.679  -8.520  1.00  0.80           O  
ATOM   4824  CB  LEU A 321     -33.464 -15.874 -11.009  1.00  0.80           C  
ATOM   4825  CG  LEU A 321     -33.296 -14.446 -11.514  1.00  0.80           C  
ATOM   4826  CD1 LEU A 321     -34.621 -13.952 -11.909  1.00  0.80           C  
ATOM   4827  CD2 LEU A 321     -32.629 -13.588 -10.502  1.00  0.80           C  
ATOM   4828  H   LEU A 321     -31.568 -16.509 -12.702  1.00  0.80           H  
ATOM   4829  HA  LEU A 321     -31.632 -15.911  -9.977  1.00  0.80           H  
ATOM   4830 1HB  LEU A 321     -33.954 -16.406 -11.808  1.00  0.80           H  
ATOM   4831 2HB  LEU A 321     -34.137 -15.856 -10.150  1.00  0.80           H  
ATOM   4832  HG  LEU A 321     -32.710 -14.459 -12.377  1.00  0.80           H  
ATOM   4833 1HD1 LEU A 321     -34.545 -12.959 -12.324  1.00  0.80           H  
ATOM   4834 2HD1 LEU A 321     -35.012 -14.626 -12.649  1.00  0.80           H  
ATOM   4835 3HD1 LEU A 321     -35.272 -13.939 -11.039  1.00  0.80           H  
ATOM   4836 1HD2 LEU A 321     -32.513 -12.578 -10.890  1.00  0.80           H  
ATOM   4837 2HD2 LEU A 321     -33.231 -13.568  -9.617  1.00  0.80           H  
ATOM   4838 3HD2 LEU A 321     -31.648 -14.005 -10.277  1.00  0.80           H  
ATOM   4839  N   PRO A 322     -32.818 -19.046 -10.270  1.00  0.82           N  
ATOM   4840  CA  PRO A 322     -33.114 -20.257  -9.509  1.00  0.82           C  
ATOM   4841  C   PRO A 322     -31.994 -20.643  -8.549  1.00  0.82           C  
ATOM   4842  O   PRO A 322     -32.203 -21.435  -7.630  1.00  0.82           O  
ATOM   4843  CB  PRO A 322     -33.310 -21.315 -10.594  1.00  0.82           C  
ATOM   4844  CG  PRO A 322     -33.724 -20.532 -11.801  1.00  0.82           C  
ATOM   4845  CD  PRO A 322     -32.940 -19.253 -11.714  1.00  0.82           C  
ATOM   4846  HA  PRO A 322     -34.048 -20.110  -8.950  1.00  0.82           H  
ATOM   4847 1HB  PRO A 322     -32.370 -21.867 -10.746  1.00  0.82           H  
ATOM   4848 2HB  PRO A 322     -34.068 -22.039 -10.272  1.00  0.82           H  
ATOM   4849 1HG  PRO A 322     -33.512 -21.095 -12.723  1.00  0.82           H  
ATOM   4850 2HG  PRO A 322     -34.810 -20.351 -11.777  1.00  0.82           H  
ATOM   4851 1HD  PRO A 322     -31.978 -19.413 -12.163  1.00  0.82           H  
ATOM   4852 2HD  PRO A 322     -33.501 -18.478 -12.184  1.00  0.82           H  
ATOM   4853  N   LYS A 323     -30.786 -20.114  -8.778  1.00  0.85           N  
ATOM   4854  CA  LYS A 323     -29.645 -20.421  -7.940  1.00  0.85           C  
ATOM   4855  C   LYS A 323     -29.571 -19.468  -6.745  1.00  0.85           C  
ATOM   4856  O   LYS A 323     -28.708 -19.625  -5.880  1.00  0.85           O  
ATOM   4857  CB  LYS A 323     -28.368 -20.349  -8.773  1.00  0.85           C  
ATOM   4858  CG  LYS A 323     -28.308 -21.390  -9.877  1.00  0.85           C  
ATOM   4859  CD  LYS A 323     -27.048 -21.263 -10.716  1.00  0.85           C  
ATOM   4860  CE  LYS A 323     -27.008 -22.340 -11.798  1.00  0.85           C  
ATOM   4861  NZ  LYS A 323     -25.811 -22.219 -12.671  1.00  0.85           N  
ATOM   4862  H   LYS A 323     -30.628 -19.446  -9.531  1.00  0.85           H  
ATOM   4863  HA  LYS A 323     -29.758 -21.434  -7.556  1.00  0.85           H  
ATOM   4864 1HB  LYS A 323     -28.278 -19.363  -9.225  1.00  0.85           H  
ATOM   4865 2HB  LYS A 323     -27.505 -20.492  -8.126  1.00  0.85           H  
ATOM   4866 1HG  LYS A 323     -28.350 -22.388  -9.440  1.00  0.85           H  
ATOM   4867 2HG  LYS A 323     -29.176 -21.257 -10.527  1.00  0.85           H  
ATOM   4868 1HD  LYS A 323     -27.044 -20.286 -11.197  1.00  0.85           H  
ATOM   4869 2HD  LYS A 323     -26.165 -21.345 -10.083  1.00  0.85           H  
ATOM   4870 1HE  LYS A 323     -26.998 -23.318 -11.319  1.00  0.85           H  
ATOM   4871 2HE  LYS A 323     -27.905 -22.256 -12.414  1.00  0.85           H  
ATOM   4872 1HZ  LYS A 323     -25.826 -22.949 -13.368  1.00  0.85           H  
ATOM   4873 2HZ  LYS A 323     -25.821 -21.317 -13.130  1.00  0.85           H  
ATOM   4874 3HZ  LYS A 323     -24.972 -22.303 -12.114  1.00  0.85           H  
ATOM   4875  N   LEU A 324     -30.469 -18.476  -6.695  1.00  0.89           N  
ATOM   4876  CA  LEU A 324     -30.476 -17.527  -5.590  1.00  0.89           C  
ATOM   4877  C   LEU A 324     -31.076 -18.101  -4.318  1.00  0.89           C  
ATOM   4878  O   LEU A 324     -32.063 -18.860  -4.352  1.00  0.89           O  
ATOM   4879  CB  LEU A 324     -31.255 -16.248  -5.917  1.00  0.89           C  
ATOM   4880  CG  LEU A 324     -30.720 -15.334  -6.991  1.00  0.89           C  
ATOM   4881  CD1 LEU A 324     -31.714 -14.181  -7.206  1.00  0.89           C  
ATOM   4882  CD2 LEU A 324     -29.391 -14.816  -6.562  1.00  0.89           C  
ATOM   4883  H   LEU A 324     -31.167 -18.370  -7.428  1.00  0.89           H  
ATOM   4884  HA  LEU A 324     -29.446 -17.254  -5.391  1.00  0.89           H  
ATOM   4885 1HB  LEU A 324     -32.259 -16.535  -6.218  1.00  0.89           H  
ATOM   4886 2HB  LEU A 324     -31.332 -15.681  -5.008  1.00  0.89           H  
ATOM   4887  HG  LEU A 324     -30.606 -15.880  -7.920  1.00  0.89           H  
ATOM   4888 1HD1 LEU A 324     -31.329 -13.517  -7.970  1.00  0.89           H  
ATOM   4889 2HD1 LEU A 324     -32.675 -14.595  -7.520  1.00  0.89           H  
ATOM   4890 3HD1 LEU A 324     -31.848 -13.624  -6.297  1.00  0.89           H  
ATOM   4891 1HD2 LEU A 324     -28.996 -14.161  -7.314  1.00  0.89           H  
ATOM   4892 2HD2 LEU A 324     -29.490 -14.272  -5.628  1.00  0.89           H  
ATOM   4893 3HD2 LEU A 324     -28.716 -15.657  -6.420  1.00  0.89           H  
ATOM   4894  N   GLU A 325     -30.509 -17.649  -3.201  1.00  0.93           N  
ATOM   4895  CA  GLU A 325     -30.936 -18.011  -1.854  1.00  0.93           C  
ATOM   4896  C   GLU A 325     -30.933 -16.780  -0.949  1.00  0.93           C  
ATOM   4897  O   GLU A 325     -30.229 -15.803  -1.208  1.00  0.93           O  
ATOM   4898  CB  GLU A 325     -29.991 -19.102  -1.311  1.00  0.93           C  
ATOM   4899  CG  GLU A 325     -28.503 -18.673  -1.170  1.00  0.93           C  
ATOM   4900  CD  GLU A 325     -27.557 -19.807  -0.753  1.00  0.93           C  
ATOM   4901  OE1 GLU A 325     -27.995 -20.934  -0.678  1.00  0.93           O  
ATOM   4902  OE2 GLU A 325     -26.392 -19.532  -0.506  1.00  0.93           O  
ATOM   4903  H   GLU A 325     -29.692 -17.045  -3.306  1.00  0.93           H  
ATOM   4904  HA  GLU A 325     -31.952 -18.397  -1.895  1.00  0.93           H  
ATOM   4905 1HB  GLU A 325     -30.338 -19.418  -0.328  1.00  0.93           H  
ATOM   4906 2HB  GLU A 325     -30.030 -19.972  -1.968  1.00  0.93           H  
ATOM   4907 1HG  GLU A 325     -28.170 -18.287  -2.128  1.00  0.93           H  
ATOM   4908 2HG  GLU A 325     -28.440 -17.861  -0.442  1.00  0.93           H  
ATOM   4909  N   GLY A 326     -31.690 -16.801   0.141  1.00  0.99           N  
ATOM   4910  CA  GLY A 326     -31.634 -15.621   0.990  1.00  0.99           C  
ATOM   4911  C   GLY A 326     -30.315 -15.651   1.725  1.00  0.99           C  
ATOM   4912  O   GLY A 326     -29.743 -16.732   1.874  1.00  0.99           O  
ATOM   4913  H   GLY A 326     -32.280 -17.592   0.370  1.00  0.99           H  
ATOM   4914 1HA  GLY A 326     -31.730 -14.736   0.372  1.00  0.99           H  
ATOM   4915 2HA  GLY A 326     -32.463 -15.631   1.703  1.00  0.99           H  
ATOM   4916  N   PRO A 327     -29.830 -14.524   2.252  1.00  1.02           N  
ATOM   4917  CA  PRO A 327     -28.642 -14.446   3.057  1.00  1.02           C  
ATOM   4918  C   PRO A 327     -28.878 -15.320   4.233  1.00  1.02           C  
ATOM   4919  O   PRO A 327     -30.010 -15.373   4.705  1.00  1.02           O  
ATOM   4920  CB  PRO A 327     -28.607 -12.999   3.513  1.00  1.02           C  
ATOM   4921  CG  PRO A 327     -29.429 -12.267   2.519  1.00  1.02           C  
ATOM   4922  CD  PRO A 327     -30.506 -13.232   2.065  1.00  1.02           C  
ATOM   4923  HA  PRO A 327     -27.753 -14.751   2.477  1.00  1.02           H  
ATOM   4924 1HB  PRO A 327     -29.003 -12.924   4.538  1.00  1.02           H  
ATOM   4925 2HB  PRO A 327     -27.572 -12.660   3.554  1.00  1.02           H  
ATOM   4926 1HG  PRO A 327     -29.843 -11.370   3.001  1.00  1.02           H  
ATOM   4927 2HG  PRO A 327     -28.823 -11.938   1.698  1.00  1.02           H  
ATOM   4928 1HD  PRO A 327     -31.409 -13.152   2.686  1.00  1.02           H  
ATOM   4929 2HD  PRO A 327     -30.694 -13.009   1.008  1.00  1.02           H  
ATOM   4930  N   VAL A 328     -27.864 -15.945   4.749  1.00  1.04           N  
ATOM   4931  CA  VAL A 328     -28.051 -16.737   5.937  1.00  1.04           C  
ATOM   4932  C   VAL A 328     -27.919 -15.772   7.113  1.00  1.04           C  
ATOM   4933  O   VAL A 328     -26.996 -14.960   7.081  1.00  1.04           O  
ATOM   4934  CB  VAL A 328     -26.994 -17.854   5.990  1.00  1.04           C  
ATOM   4935  CG1 VAL A 328     -27.120 -18.642   7.255  1.00  1.04           C  
ATOM   4936  CG2 VAL A 328     -27.172 -18.757   4.793  1.00  1.04           C  
ATOM   4937  H   VAL A 328     -26.950 -15.877   4.322  1.00  1.04           H  
ATOM   4938  HA  VAL A 328     -29.037 -17.183   5.896  1.00  1.04           H  
ATOM   4939  HB  VAL A 328     -26.002 -17.406   5.974  1.00  1.04           H  
ATOM   4940 1HG1 VAL A 328     -26.362 -19.423   7.275  1.00  1.04           H  
ATOM   4941 2HG1 VAL A 328     -26.989 -17.999   8.105  1.00  1.04           H  
ATOM   4942 3HG1 VAL A 328     -28.103 -19.091   7.280  1.00  1.04           H  
ATOM   4943 1HG2 VAL A 328     -26.419 -19.543   4.814  1.00  1.04           H  
ATOM   4944 2HG2 VAL A 328     -28.152 -19.203   4.824  1.00  1.04           H  
ATOM   4945 3HG2 VAL A 328     -27.065 -18.178   3.873  1.00  1.04           H  
ATOM   4946  N   GLY A 329     -28.795 -15.801   8.142  1.00  1.02           N  
ATOM   4947  CA  GLY A 329     -29.983 -16.636   8.372  1.00  1.02           C  
ATOM   4948  C   GLY A 329     -31.300 -15.909   8.126  1.00  1.02           C  
ATOM   4949  O   GLY A 329     -32.044 -15.672   9.077  1.00  1.02           O  
ATOM   4950  H   GLY A 329     -28.599 -15.120   8.872  1.00  1.02           H  
ATOM   4951 1HA  GLY A 329     -29.944 -17.533   7.774  1.00  1.02           H  
ATOM   4952 2HA  GLY A 329     -29.966 -16.983   9.393  1.00  1.02           H  
ATOM   4953  N   ARG A 330     -31.565 -15.486   6.898  1.00  0.97           N  
ATOM   4954  CA  ARG A 330     -32.785 -14.730   6.608  1.00  0.97           C  
ATOM   4955  C   ARG A 330     -33.762 -15.498   5.720  1.00  0.97           C  
ATOM   4956  O   ARG A 330     -33.514 -15.702   4.528  1.00  0.97           O  
ATOM   4957  CB  ARG A 330     -32.458 -13.406   5.935  1.00  0.97           C  
ATOM   4958  CG  ARG A 330     -31.512 -12.507   6.722  1.00  0.97           C  
ATOM   4959  CD  ARG A 330     -32.069 -12.166   8.048  1.00  0.97           C  
ATOM   4960  NE  ARG A 330     -33.339 -11.461   7.994  1.00  0.97           N  
ATOM   4961  CZ  ARG A 330     -33.495 -10.130   7.939  1.00  0.97           C  
ATOM   4962  NH1 ARG A 330     -32.444  -9.333   7.948  1.00  0.97           N  
ATOM   4963  NH2 ARG A 330     -34.714  -9.623   7.887  1.00  0.97           N  
ATOM   4964  H   ARG A 330     -30.916 -15.671   6.150  1.00  0.97           H  
ATOM   4965  HA  ARG A 330     -33.292 -14.510   7.544  1.00  0.97           H  
ATOM   4966 1HB  ARG A 330     -32.002 -13.600   4.969  1.00  0.97           H  
ATOM   4967 2HB  ARG A 330     -33.383 -12.852   5.765  1.00  0.97           H  
ATOM   4968 1HG  ARG A 330     -30.560 -13.025   6.866  1.00  0.97           H  
ATOM   4969 2HG  ARG A 330     -31.343 -11.585   6.166  1.00  0.97           H  
ATOM   4970 1HD  ARG A 330     -32.226 -13.083   8.601  1.00  0.97           H  
ATOM   4971 2HD  ARG A 330     -31.355 -11.542   8.580  1.00  0.97           H  
ATOM   4972  HE  ARG A 330     -34.199 -12.037   7.973  1.00  0.97           H  
ATOM   4973 1HH1 ARG A 330     -31.516  -9.724   7.994  1.00  0.97           H  
ATOM   4974 2HH1 ARG A 330     -32.572  -8.331   7.912  1.00  0.97           H  
ATOM   4975 1HH2 ARG A 330     -35.522 -10.253   7.900  1.00  0.97           H  
ATOM   4976 2HH2 ARG A 330     -34.848  -8.628   7.847  1.00  0.97           H  
ATOM   4977  N   MET A 331     -34.875 -15.919   6.314  1.00  0.92           N  
ATOM   4978  CA  MET A 331     -35.907 -16.721   5.662  1.00  0.92           C  
ATOM   4979  C   MET A 331     -35.308 -17.989   5.067  1.00  0.92           C  
ATOM   4980  O   MET A 331     -35.580 -18.357   3.921  1.00  0.92           O  
ATOM   4981  CB  MET A 331     -36.644 -15.893   4.603  1.00  0.92           C  
ATOM   4982  CG  MET A 331     -37.397 -14.678   5.162  1.00  0.92           C  
ATOM   4983  SD  MET A 331     -38.756 -15.102   6.276  1.00  0.92           S  
ATOM   4984  CE  MET A 331     -40.029 -15.701   5.165  1.00  0.92           C  
ATOM   4985  H   MET A 331     -34.987 -15.731   7.308  1.00  0.92           H  
ATOM   4986  HA  MET A 331     -36.623 -17.025   6.421  1.00  0.92           H  
ATOM   4987 1HB  MET A 331     -35.945 -15.538   3.848  1.00  0.92           H  
ATOM   4988 2HB  MET A 331     -37.373 -16.525   4.095  1.00  0.92           H  
ATOM   4989 1HG  MET A 331     -36.694 -14.045   5.713  1.00  0.92           H  
ATOM   4990 2HG  MET A 331     -37.800 -14.093   4.336  1.00  0.92           H  
ATOM   4991 1HE  MET A 331     -40.906 -15.979   5.740  1.00  0.92           H  
ATOM   4992 2HE  MET A 331     -40.296 -14.917   4.458  1.00  0.92           H  
ATOM   4993 3HE  MET A 331     -39.656 -16.562   4.624  1.00  0.92           H  
ATOM   4994  N   GLN A 332     -34.480 -18.657   5.864  1.00  0.88           N  
ATOM   4995  CA  GLN A 332     -33.865 -19.898   5.411  1.00  0.88           C  
ATOM   4996  C   GLN A 332     -34.856 -20.992   5.659  1.00  0.88           C  
ATOM   4997  O   GLN A 332     -35.534 -20.980   6.685  1.00  0.88           O  
ATOM   4998  CB  GLN A 332     -32.565 -20.205   6.151  1.00  0.88           C  
ATOM   4999  CG  GLN A 332     -31.471 -19.215   5.949  1.00  0.88           C  
ATOM   5000  CD  GLN A 332     -30.935 -19.191   4.534  1.00  0.88           C  
ATOM   5001  OE1 GLN A 332     -30.478 -20.215   4.018  1.00  0.88           O  
ATOM   5002  NE2 GLN A 332     -30.963 -18.027   3.923  1.00  0.88           N  
ATOM   5003  H   GLN A 332     -34.325 -18.285   6.800  1.00  0.88           H  
ATOM   5004  HA  GLN A 332     -33.668 -19.838   4.342  1.00  0.88           H  
ATOM   5005 1HB  GLN A 332     -32.772 -20.251   7.213  1.00  0.88           H  
ATOM   5006 2HB  GLN A 332     -32.199 -21.187   5.851  1.00  0.88           H  
ATOM   5007 1HG  GLN A 332     -31.860 -18.226   6.173  1.00  0.88           H  
ATOM   5008 2HG  GLN A 332     -30.650 -19.462   6.621  1.00  0.88           H  
ATOM   5009 1HE2 GLN A 332     -30.581 -17.900   2.989  1.00  0.88           H  
ATOM   5010 2HE2 GLN A 332     -31.345 -17.213   4.381  1.00  0.88           H  
ATOM   5011  N   ARG A 333     -34.949 -21.945   4.740  1.00  0.88           N  
ATOM   5012  CA  ARG A 333     -35.915 -23.014   4.935  1.00  0.88           C  
ATOM   5013  C   ARG A 333     -35.278 -24.345   5.290  1.00  0.88           C  
ATOM   5014  O   ARG A 333     -34.278 -24.753   4.690  1.00  0.88           O  
ATOM   5015  CB  ARG A 333     -36.732 -23.186   3.671  1.00  0.88           C  
ATOM   5016  CG  ARG A 333     -37.559 -22.004   3.324  1.00  0.88           C  
ATOM   5017  CD  ARG A 333     -38.403 -22.206   2.117  1.00  0.88           C  
ATOM   5018  NE  ARG A 333     -37.689 -22.321   0.856  1.00  0.88           N  
ATOM   5019  CZ  ARG A 333     -37.539 -23.453   0.162  1.00  0.88           C  
ATOM   5020  NH1 ARG A 333     -38.018 -24.601   0.591  1.00  0.88           N  
ATOM   5021  NH2 ARG A 333     -36.914 -23.369  -0.970  1.00  0.88           N  
ATOM   5022  H   ARG A 333     -34.370 -21.918   3.912  1.00  0.88           H  
ATOM   5023  HA  ARG A 333     -36.588 -22.729   5.738  1.00  0.88           H  
ATOM   5024 1HB  ARG A 333     -36.070 -23.389   2.832  1.00  0.88           H  
ATOM   5025 2HB  ARG A 333     -37.393 -24.045   3.782  1.00  0.88           H  
ATOM   5026 1HG  ARG A 333     -38.215 -21.781   4.166  1.00  0.88           H  
ATOM   5027 2HG  ARG A 333     -36.911 -21.144   3.140  1.00  0.88           H  
ATOM   5028 1HD  ARG A 333     -39.045 -23.073   2.222  1.00  0.88           H  
ATOM   5029 2HD  ARG A 333     -38.978 -21.357   2.048  1.00  0.88           H  
ATOM   5030  HE  ARG A 333     -37.301 -21.470   0.410  1.00  0.88           H  
ATOM   5031 1HH1 ARG A 333     -38.525 -24.643   1.466  1.00  0.88           H  
ATOM   5032 2HH1 ARG A 333     -37.907 -25.433   0.035  1.00  0.88           H  
ATOM   5033 1HH2 ARG A 333     -36.603 -22.436  -1.257  1.00  0.88           H  
ATOM   5034 2HH2 ARG A 333     -36.788 -24.178  -1.557  1.00  0.88           H  
ATOM   5035  N   LEU A 334     -35.906 -25.039   6.229  1.00  0.91           N  
ATOM   5036  CA  LEU A 334     -35.513 -26.375   6.633  1.00  0.91           C  
ATOM   5037  C   LEU A 334     -36.771 -27.267   6.628  1.00  0.91           C  
ATOM   5038  O   LEU A 334     -37.891 -26.765   6.781  1.00  0.91           O  
ATOM   5039  CB  LEU A 334     -34.874 -26.340   8.027  1.00  0.91           C  
ATOM   5040  CG  LEU A 334     -33.735 -25.352   8.254  1.00  0.91           C  
ATOM   5041  CD1 LEU A 334     -34.323 -24.020   8.744  1.00  0.91           C  
ATOM   5042  CD2 LEU A 334     -32.787 -25.921   9.286  1.00  0.91           C  
ATOM   5043  H   LEU A 334     -36.687 -24.591   6.708  1.00  0.91           H  
ATOM   5044  HA  LEU A 334     -34.798 -26.775   5.917  1.00  0.91           H  
ATOM   5045 1HB  LEU A 334     -35.619 -26.139   8.747  1.00  0.91           H  
ATOM   5046 2HB  LEU A 334     -34.467 -27.323   8.225  1.00  0.91           H  
ATOM   5047  HG  LEU A 334     -33.203 -25.172   7.318  1.00  0.91           H  
ATOM   5048 1HD1 LEU A 334     -33.519 -23.311   8.905  1.00  0.91           H  
ATOM   5049 2HD1 LEU A 334     -35.012 -23.610   8.012  1.00  0.91           H  
ATOM   5050 3HD1 LEU A 334     -34.857 -24.185   9.678  1.00  0.91           H  
ATOM   5051 1HD2 LEU A 334     -31.968 -25.219   9.473  1.00  0.91           H  
ATOM   5052 2HD2 LEU A 334     -33.328 -26.095  10.205  1.00  0.91           H  
ATOM   5053 3HD2 LEU A 334     -32.383 -26.862   8.923  1.00  0.91           H  
ATOM   5054  N   GLY A 335     -36.608 -28.579   6.482  1.00  0.95           N  
ATOM   5055  CA  GLY A 335     -37.768 -29.481   6.536  1.00  0.95           C  
ATOM   5056  C   GLY A 335     -38.233 -29.891   5.136  1.00  0.95           C  
ATOM   5057  O   GLY A 335     -37.449 -29.838   4.188  1.00  0.95           O  
ATOM   5058  H   GLY A 335     -35.680 -28.955   6.338  1.00  0.95           H  
ATOM   5059 1HA  GLY A 335     -37.507 -30.366   7.113  1.00  0.95           H  
ATOM   5060 2HA  GLY A 335     -38.588 -28.997   7.066  1.00  0.95           H  
ATOM   5061  N   GLY A 336     -39.481 -30.355   5.019  1.00  0.98           N  
ATOM   5062  CA  GLY A 336     -39.998 -30.895   3.758  1.00  0.98           C  
ATOM   5063  C   GLY A 336     -40.536 -32.321   3.914  1.00  0.98           C  
ATOM   5064  O   GLY A 336     -40.275 -32.990   4.918  1.00  0.98           O  
ATOM   5065  H   GLY A 336     -40.095 -30.336   5.827  1.00  0.98           H  
ATOM   5066 1HA  GLY A 336     -40.798 -30.248   3.396  1.00  0.98           H  
ATOM   5067 2HA  GLY A 336     -39.213 -30.881   3.003  1.00  0.98           H  
ATOM   5068  N   ALA A 337     -41.258 -32.801   2.898  1.00  0.99           N  
ATOM   5069  CA  ALA A 337     -41.889 -34.125   2.935  1.00  0.99           C  
ATOM   5070  C   ALA A 337     -42.847 -34.202   4.126  1.00  0.99           C  
ATOM   5071  O   ALA A 337     -43.804 -33.435   4.189  1.00  0.99           O  
ATOM   5072  CB  ALA A 337     -40.842 -35.237   2.987  1.00  0.99           C  
ATOM   5073  H   ALA A 337     -41.406 -32.214   2.091  1.00  0.99           H  
ATOM   5074  HA  ALA A 337     -42.478 -34.249   2.026  1.00  0.99           H  
ATOM   5075 1HB  ALA A 337     -41.349 -36.206   2.984  1.00  0.99           H  
ATOM   5076 2HB  ALA A 337     -40.200 -35.165   2.110  1.00  0.99           H  
ATOM   5077 3HB  ALA A 337     -40.230 -35.161   3.877  1.00  0.99           H  
ATOM   5078  N   ASP A 338     -42.597 -35.111   5.065  1.00  0.95           N  
ATOM   5079  CA  ASP A 338     -43.474 -35.276   6.221  1.00  0.95           C  
ATOM   5080  C   ASP A 338     -43.149 -34.311   7.368  1.00  0.95           C  
ATOM   5081  O   ASP A 338     -43.823 -34.316   8.397  1.00  0.95           O  
ATOM   5082  CB  ASP A 338     -43.372 -36.710   6.730  1.00  0.95           C  
ATOM   5083  CG  ASP A 338     -43.930 -37.730   5.739  1.00  0.95           C  
ATOM   5084  OD1 ASP A 338     -44.759 -37.377   4.932  1.00  0.95           O  
ATOM   5085  OD2 ASP A 338     -43.506 -38.855   5.796  1.00  0.95           O  
ATOM   5086  H   ASP A 338     -41.790 -35.706   4.981  1.00  0.95           H  
ATOM   5087  HA  ASP A 338     -44.498 -35.088   5.900  1.00  0.95           H  
ATOM   5088 1HB  ASP A 338     -42.327 -36.948   6.932  1.00  0.95           H  
ATOM   5089 2HB  ASP A 338     -43.918 -36.799   7.670  1.00  0.95           H  
ATOM   5090  N   LYS A 339     -42.065 -33.559   7.225  1.00  0.89           N  
ATOM   5091  CA  LYS A 339     -41.604 -32.628   8.243  1.00  0.89           C  
ATOM   5092  C   LYS A 339     -42.260 -31.266   8.035  1.00  0.89           C  
ATOM   5093  O   LYS A 339     -42.533 -30.900   6.892  1.00  0.89           O  
ATOM   5094  CB  LYS A 339     -40.083 -32.487   8.153  1.00  0.89           C  
ATOM   5095  CG  LYS A 339     -39.315 -33.751   8.427  1.00  0.89           C  
ATOM   5096  CD  LYS A 339     -37.817 -33.538   8.373  1.00  0.89           C  
ATOM   5097  CE  LYS A 339     -37.320 -33.374   6.941  1.00  0.89           C  
ATOM   5098  NZ  LYS A 339     -37.359 -34.649   6.193  1.00  0.89           N  
ATOM   5099  H   LYS A 339     -41.539 -33.595   6.351  1.00  0.89           H  
ATOM   5100  HA  LYS A 339     -41.884 -33.031   9.214  1.00  0.89           H  
ATOM   5101 1HB  LYS A 339     -39.813 -32.156   7.166  1.00  0.89           H  
ATOM   5102 2HB  LYS A 339     -39.739 -31.735   8.832  1.00  0.89           H  
ATOM   5103 1HG  LYS A 339     -39.559 -34.069   9.406  1.00  0.89           H  
ATOM   5104 2HG  LYS A 339     -39.602 -34.528   7.718  1.00  0.89           H  
ATOM   5105 1HD  LYS A 339     -37.567 -32.666   8.936  1.00  0.89           H  
ATOM   5106 2HD  LYS A 339     -37.313 -34.396   8.828  1.00  0.89           H  
ATOM   5107 1HE  LYS A 339     -37.955 -32.658   6.424  1.00  0.89           H  
ATOM   5108 2HE  LYS A 339     -36.299 -32.998   6.955  1.00  0.89           H  
ATOM   5109 1HZ  LYS A 339     -37.036 -34.516   5.252  1.00  0.89           H  
ATOM   5110 2HZ  LYS A 339     -36.774 -35.363   6.645  1.00  0.89           H  
ATOM   5111 3HZ  LYS A 339     -38.295 -35.007   6.171  1.00  0.89           H  
ATOM   5112  N   PRO A 340     -42.444 -30.455   9.086  1.00  0.81           N  
ATOM   5113  CA  PRO A 340     -42.987 -29.113   9.021  1.00  0.81           C  
ATOM   5114  C   PRO A 340     -42.023 -28.210   8.298  1.00  0.81           C  
ATOM   5115  O   PRO A 340     -40.827 -28.504   8.233  1.00  0.81           O  
ATOM   5116  CB  PRO A 340     -43.097 -28.708  10.493  1.00  0.81           C  
ATOM   5117  CG  PRO A 340     -42.076 -29.572  11.205  1.00  0.81           C  
ATOM   5118  CD  PRO A 340     -42.100 -30.885  10.453  1.00  0.81           C  
ATOM   5119  HA  PRO A 340     -43.974 -29.127   8.528  1.00  0.81           H  
ATOM   5120 1HB  PRO A 340     -42.890 -27.629  10.590  1.00  0.81           H  
ATOM   5121 2HB  PRO A 340     -44.116 -28.860  10.851  1.00  0.81           H  
ATOM   5122 1HG  PRO A 340     -41.095 -29.080  11.170  1.00  0.81           H  
ATOM   5123 2HG  PRO A 340     -42.331 -29.694  12.271  1.00  0.81           H  
ATOM   5124 1HD  PRO A 340     -41.126 -31.362  10.538  1.00  0.81           H  
ATOM   5125 2HD  PRO A 340     -42.901 -31.508  10.834  1.00  0.81           H  
ATOM   5126  N   LEU A 341     -42.526 -27.114   7.748  1.00  0.75           N  
ATOM   5127  CA  LEU A 341     -41.625 -26.154   7.124  1.00  0.75           C  
ATOM   5128  C   LEU A 341     -41.098 -25.253   8.200  1.00  0.75           C  
ATOM   5129  O   LEU A 341     -41.891 -24.638   8.908  1.00  0.75           O  
ATOM   5130  CB  LEU A 341     -42.340 -25.302   6.063  1.00  0.75           C  
ATOM   5131  CG  LEU A 341     -41.480 -24.181   5.409  1.00  0.75           C  
ATOM   5132  CD1 LEU A 341     -40.354 -24.800   4.619  1.00  0.75           C  
ATOM   5133  CD2 LEU A 341     -42.371 -23.285   4.513  1.00  0.75           C  
ATOM   5134  H   LEU A 341     -43.527 -26.914   7.834  1.00  0.75           H  
ATOM   5135  HA  LEU A 341     -40.787 -26.683   6.665  1.00  0.75           H  
ATOM   5136 1HB  LEU A 341     -42.699 -25.956   5.268  1.00  0.75           H  
ATOM   5137 2HB  LEU A 341     -43.192 -24.836   6.528  1.00  0.75           H  
ATOM   5138  HG  LEU A 341     -41.033 -23.575   6.193  1.00  0.75           H  
ATOM   5139 1HD1 LEU A 341     -39.759 -24.013   4.198  1.00  0.75           H  
ATOM   5140 2HD1 LEU A 341     -39.732 -25.413   5.278  1.00  0.75           H  
ATOM   5141 3HD1 LEU A 341     -40.765 -25.420   3.822  1.00  0.75           H  
ATOM   5142 1HD2 LEU A 341     -41.763 -22.500   4.067  1.00  0.75           H  
ATOM   5143 2HD2 LEU A 341     -42.822 -23.887   3.719  1.00  0.75           H  
ATOM   5144 3HD2 LEU A 341     -43.161 -22.833   5.111  1.00  0.75           H  
ATOM   5145  N   VAL A 342     -39.787 -25.193   8.347  1.00  0.71           N  
ATOM   5146  CA  VAL A 342     -39.202 -24.360   9.372  1.00  0.71           C  
ATOM   5147  C   VAL A 342     -38.492 -23.216   8.684  1.00  0.71           C  
ATOM   5148  O   VAL A 342     -37.676 -23.427   7.786  1.00  0.71           O  
ATOM   5149  CB  VAL A 342     -38.218 -25.151  10.247  1.00  0.71           C  
ATOM   5150  CG1 VAL A 342     -37.621 -24.228  11.312  1.00  0.71           C  
ATOM   5151  CG2 VAL A 342     -38.918 -26.366  10.858  1.00  0.71           C  
ATOM   5152  H   VAL A 342     -39.179 -25.741   7.740  1.00  0.71           H  
ATOM   5153  HA  VAL A 342     -39.987 -23.956  10.002  1.00  0.71           H  
ATOM   5154  HB  VAL A 342     -37.421 -25.491   9.640  1.00  0.71           H  
ATOM   5155 1HG1 VAL A 342     -36.916 -24.775  11.912  1.00  0.71           H  
ATOM   5156 2HG1 VAL A 342     -37.114 -23.390  10.833  1.00  0.71           H  
ATOM   5157 3HG1 VAL A 342     -38.420 -23.851  11.949  1.00  0.71           H  
ATOM   5158 1HG2 VAL A 342     -38.209 -26.925  11.456  1.00  0.71           H  
ATOM   5159 2HG2 VAL A 342     -39.728 -26.061  11.479  1.00  0.71           H  
ATOM   5160 3HG2 VAL A 342     -39.302 -27.006  10.057  1.00  0.71           H  
ATOM   5161  N   VAL A 343     -38.838 -22.007   9.083  1.00  0.72           N  
ATOM   5162  CA  VAL A 343     -38.291 -20.807   8.498  1.00  0.72           C  
ATOM   5163  C   VAL A 343     -37.481 -20.064   9.547  1.00  0.72           C  
ATOM   5164  O   VAL A 343     -37.976 -19.802  10.646  1.00  0.72           O  
ATOM   5165  CB  VAL A 343     -39.442 -19.929   7.984  1.00  0.72           C  
ATOM   5166  CG1 VAL A 343     -38.905 -18.656   7.352  1.00  0.72           C  
ATOM   5167  CG2 VAL A 343     -40.286 -20.750   7.030  1.00  0.72           C  
ATOM   5168  H   VAL A 343     -39.531 -21.922   9.813  1.00  0.72           H  
ATOM   5169  HA  VAL A 343     -37.655 -21.078   7.666  1.00  0.72           H  
ATOM   5170  HB  VAL A 343     -40.060 -19.625   8.829  1.00  0.72           H  
ATOM   5171 1HG1 VAL A 343     -39.732 -18.047   7.014  1.00  0.72           H  
ATOM   5172 2HG1 VAL A 343     -38.320 -18.098   8.082  1.00  0.72           H  
ATOM   5173 3HG1 VAL A 343     -38.272 -18.919   6.500  1.00  0.72           H  
ATOM   5174 1HG2 VAL A 343     -41.113 -20.164   6.684  1.00  0.72           H  
ATOM   5175 2HG2 VAL A 343     -39.679 -21.066   6.185  1.00  0.72           H  
ATOM   5176 3HG2 VAL A 343     -40.669 -21.625   7.554  1.00  0.72           H  
ATOM   5177  N   VAL A 344     -36.243 -19.736   9.214  1.00  0.75           N  
ATOM   5178  CA  VAL A 344     -35.383 -19.031  10.155  1.00  0.75           C  
ATOM   5179  C   VAL A 344     -35.135 -17.604   9.685  1.00  0.75           C  
ATOM   5180  O   VAL A 344     -34.812 -17.367   8.513  1.00  0.75           O  
ATOM   5181  CB  VAL A 344     -34.079 -19.821  10.367  1.00  0.75           C  
ATOM   5182  CG1 VAL A 344     -33.162 -19.070  11.305  1.00  0.75           C  
ATOM   5183  CG2 VAL A 344     -34.452 -21.193  10.938  1.00  0.75           C  
ATOM   5184  H   VAL A 344     -35.899 -20.011   8.291  1.00  0.75           H  
ATOM   5185  HA  VAL A 344     -35.889 -18.981  11.121  1.00  0.75           H  
ATOM   5186  HB  VAL A 344     -33.565 -19.941   9.424  1.00  0.75           H  
ATOM   5187 1HG1 VAL A 344     -32.248 -19.628  11.462  1.00  0.75           H  
ATOM   5188 2HG1 VAL A 344     -32.920 -18.102  10.866  1.00  0.75           H  
ATOM   5189 3HG1 VAL A 344     -33.663 -18.922  12.266  1.00  0.75           H  
ATOM   5190 1HG2 VAL A 344     -33.576 -21.789  11.113  1.00  0.75           H  
ATOM   5191 2HG2 VAL A 344     -34.963 -21.053  11.860  1.00  0.75           H  
ATOM   5192 3HG2 VAL A 344     -35.106 -21.707  10.241  1.00  0.75           H  
ATOM   5193  N   ASP A 345     -35.323 -16.642  10.591  1.00  0.80           N  
ATOM   5194  CA  ASP A 345     -35.156 -15.239  10.218  1.00  0.80           C  
ATOM   5195  C   ASP A 345     -34.771 -14.308  11.356  1.00  0.80           C  
ATOM   5196  O   ASP A 345     -35.401 -14.287  12.414  1.00  0.80           O  
ATOM   5197  CB  ASP A 345     -36.425 -14.690   9.573  1.00  0.80           C  
ATOM   5198  CG  ASP A 345     -36.152 -13.333   8.969  1.00  0.80           C  
ATOM   5199  OD1 ASP A 345     -35.489 -13.302   7.964  1.00  0.80           O  
ATOM   5200  OD2 ASP A 345     -36.582 -12.345   9.495  1.00  0.80           O  
ATOM   5201  H   ASP A 345     -35.586 -16.906  11.546  1.00  0.80           H  
ATOM   5202  HA  ASP A 345     -34.363 -15.191   9.483  1.00  0.80           H  
ATOM   5203 1HB  ASP A 345     -36.777 -15.366   8.793  1.00  0.80           H  
ATOM   5204 2HB  ASP A 345     -37.216 -14.603  10.319  1.00  0.80           H  
ATOM   5205  N   TYR A 346     -33.812 -13.423  11.082  1.00  0.87           N  
ATOM   5206  CA  TYR A 346     -33.317 -12.464  12.068  1.00  0.87           C  
ATOM   5207  C   TYR A 346     -34.289 -11.261  12.174  1.00  0.87           C  
ATOM   5208  O   TYR A 346     -33.944 -10.089  11.967  1.00  0.87           O  
ATOM   5209  CB  TYR A 346     -31.930 -11.982  11.603  1.00  0.87           C  
ATOM   5210  CG  TYR A 346     -30.981 -11.482  12.671  1.00  0.87           C  
ATOM   5211  CD1 TYR A 346     -29.961 -12.326  13.104  1.00  0.87           C  
ATOM   5212  CD2 TYR A 346     -31.118 -10.230  13.230  1.00  0.87           C  
ATOM   5213  CE1 TYR A 346     -29.094 -11.929  14.090  1.00  0.87           C  
ATOM   5214  CE2 TYR A 346     -30.242  -9.821  14.227  1.00  0.87           C  
ATOM   5215  CZ  TYR A 346     -29.228 -10.679  14.659  1.00  0.87           C  
ATOM   5216  OH  TYR A 346     -28.349 -10.283  15.657  1.00  0.87           O  
ATOM   5217  H   TYR A 346     -33.379 -13.464  10.173  1.00  0.87           H  
ATOM   5218  HA  TYR A 346     -33.250 -12.950  13.034  1.00  0.87           H  
ATOM   5219 1HB  TYR A 346     -31.431 -12.794  11.067  1.00  0.87           H  
ATOM   5220 2HB  TYR A 346     -32.073 -11.175  10.895  1.00  0.87           H  
ATOM   5221  HD1 TYR A 346     -29.851 -13.305  12.662  1.00  0.87           H  
ATOM   5222  HD2 TYR A 346     -31.909  -9.574  12.896  1.00  0.87           H  
ATOM   5223  HE1 TYR A 346     -28.304 -12.593  14.421  1.00  0.87           H  
ATOM   5224  HE2 TYR A 346     -30.348  -8.834  14.674  1.00  0.87           H  
ATOM   5225  HH  TYR A 346     -27.889 -11.074  16.039  1.00  0.87           H  
ATOM   5226  N   ALA A 347     -35.511 -11.564  12.596  1.00  0.95           N  
ATOM   5227  CA  ALA A 347     -36.585 -10.593  12.710  1.00  0.95           C  
ATOM   5228  C   ALA A 347     -36.524  -9.892  14.050  1.00  0.95           C  
ATOM   5229  O   ALA A 347     -37.329 -10.136  14.946  1.00  0.95           O  
ATOM   5230  CB  ALA A 347     -37.917 -11.264  12.501  1.00  0.95           C  
ATOM   5231  H   ALA A 347     -35.703 -12.542  12.762  1.00  0.95           H  
ATOM   5232  HA  ALA A 347     -36.449  -9.846  11.931  1.00  0.95           H  
ATOM   5233 1HB  ALA A 347     -38.699 -10.516  12.554  1.00  0.95           H  
ATOM   5234 2HB  ALA A 347     -37.930 -11.736  11.519  1.00  0.95           H  
ATOM   5235 3HB  ALA A 347     -38.070 -12.013  13.260  1.00  0.95           H  
ATOM   5236  N   HIS A 348     -35.537  -9.021  14.173  1.00  1.01           N  
ATOM   5237  CA  HIS A 348     -35.229  -8.318  15.417  1.00  1.01           C  
ATOM   5238  C   HIS A 348     -36.108  -7.090  15.735  1.00  1.01           C  
ATOM   5239  O   HIS A 348     -36.000  -6.523  16.825  1.00  1.01           O  
ATOM   5240  CB  HIS A 348     -33.744  -7.948  15.416  1.00  1.01           C  
ATOM   5241  CG  HIS A 348     -33.327  -6.994  14.325  1.00  1.01           C  
ATOM   5242  ND1 HIS A 348     -33.370  -7.325  12.982  1.00  1.01           N  
ATOM   5243  CD2 HIS A 348     -32.825  -5.737  14.386  1.00  1.01           C  
ATOM   5244  CE1 HIS A 348     -32.927  -6.307  12.266  1.00  1.01           C  
ATOM   5245  NE2 HIS A 348     -32.587  -5.328  13.092  1.00  1.01           N  
ATOM   5246  H   HIS A 348     -34.932  -8.908  13.356  1.00  1.01           H  
ATOM   5247  HA  HIS A 348     -35.374  -9.016  16.242  1.00  1.01           H  
ATOM   5248 1HB  HIS A 348     -33.486  -7.499  16.374  1.00  1.01           H  
ATOM   5249 2HB  HIS A 348     -33.149  -8.856  15.312  1.00  1.01           H  
ATOM   5250  HD1 HIS A 348     -33.676  -8.211  12.578  1.00  1.01           H  
ATOM   5251  HD2 HIS A 348     -32.604  -5.069  15.219  1.00  1.01           H  
ATOM   5252  HE1 HIS A 348     -32.888  -6.372  11.179  1.00  1.01           H  
ATOM   5253  N   THR A 349     -36.965  -6.677  14.797  1.00  1.04           N  
ATOM   5254  CA  THR A 349     -37.841  -5.522  15.025  1.00  1.04           C  
ATOM   5255  C   THR A 349     -39.290  -5.922  14.762  1.00  1.04           C  
ATOM   5256  O   THR A 349     -39.512  -6.800  13.930  1.00  1.04           O  
ATOM   5257  CB  THR A 349     -37.501  -4.347  14.069  1.00  1.04           C  
ATOM   5258  OG1 THR A 349     -37.764  -4.719  12.678  1.00  1.04           O  
ATOM   5259  CG2 THR A 349     -36.051  -3.995  14.198  1.00  1.04           C  
ATOM   5260  H   THR A 349     -36.998  -7.183  13.927  1.00  1.04           H  
ATOM   5261  HA  THR A 349     -37.710  -5.200  16.052  1.00  1.04           H  
ATOM   5262  HB  THR A 349     -38.093  -3.475  14.321  1.00  1.04           H  
ATOM   5263  HG1 THR A 349     -37.404  -4.020  12.091  1.00  1.04           H  
ATOM   5264 1HG2 THR A 349     -35.814  -3.168  13.528  1.00  1.04           H  
ATOM   5265 2HG2 THR A 349     -35.833  -3.708  15.226  1.00  1.04           H  
ATOM   5266 3HG2 THR A 349     -35.456  -4.853  13.928  1.00  1.04           H  
ATOM   5267  N   PRO A 350     -40.300  -5.258  15.379  1.00  1.04           N  
ATOM   5268  CA  PRO A 350     -41.720  -5.442  15.114  1.00  1.04           C  
ATOM   5269  C   PRO A 350     -42.058  -5.371  13.633  1.00  1.04           C  
ATOM   5270  O   PRO A 350     -42.911  -6.110  13.154  1.00  1.04           O  
ATOM   5271  CB  PRO A 350     -42.348  -4.277  15.871  1.00  1.04           C  
ATOM   5272  CG  PRO A 350     -41.408  -4.021  17.023  1.00  1.04           C  
ATOM   5273  CD  PRO A 350     -40.019  -4.258  16.451  1.00  1.04           C  
ATOM   5274  HA  PRO A 350     -42.059  -6.394  15.542  1.00  1.04           H  
ATOM   5275 1HB  PRO A 350     -42.461  -3.409  15.202  1.00  1.04           H  
ATOM   5276 2HB  PRO A 350     -43.355  -4.547  16.213  1.00  1.04           H  
ATOM   5277 1HG  PRO A 350     -41.541  -2.993  17.396  1.00  1.04           H  
ATOM   5278 2HG  PRO A 350     -41.658  -4.682  17.858  1.00  1.04           H  
ATOM   5279 1HD  PRO A 350     -39.613  -3.327  16.045  1.00  1.04           H  
ATOM   5280 2HD  PRO A 350     -39.395  -4.679  17.249  1.00  1.04           H  
ATOM   5281  N   ASP A 351     -41.348  -4.526  12.871  1.00  1.02           N  
ATOM   5282  CA  ASP A 351     -41.649  -4.434  11.448  1.00  1.02           C  
ATOM   5283  C   ASP A 351     -41.208  -5.703  10.760  1.00  1.02           C  
ATOM   5284  O   ASP A 351     -41.952  -6.285   9.964  1.00  1.02           O  
ATOM   5285  CB  ASP A 351     -40.947  -3.244  10.788  1.00  1.02           C  
ATOM   5286  CG  ASP A 351     -41.385  -3.019   9.309  1.00  1.02           C  
ATOM   5287  OD1 ASP A 351     -42.525  -2.677   9.081  1.00  1.02           O  
ATOM   5288  OD2 ASP A 351     -40.594  -3.236   8.406  1.00  1.02           O  
ATOM   5289  H   ASP A 351     -40.631  -3.935  13.266  1.00  1.02           H  
ATOM   5290  HA  ASP A 351     -42.728  -4.327  11.322  1.00  1.02           H  
ATOM   5291 1HB  ASP A 351     -41.155  -2.336  11.356  1.00  1.02           H  
ATOM   5292 2HB  ASP A 351     -39.861  -3.394  10.813  1.00  1.02           H  
ATOM   5293  N   ALA A 352     -39.985  -6.150  11.054  1.00  0.99           N  
ATOM   5294  CA  ALA A 352     -39.523  -7.362  10.411  1.00  0.99           C  
ATOM   5295  C   ALA A 352     -40.434  -8.520  10.801  1.00  0.99           C  
ATOM   5296  O   ALA A 352     -40.776  -9.355   9.964  1.00  0.99           O  
ATOM   5297  CB  ALA A 352     -38.086  -7.640  10.783  1.00  0.99           C  
ATOM   5298  H   ALA A 352     -39.379  -5.660  11.718  1.00  0.99           H  
ATOM   5299  HA  ALA A 352     -39.589  -7.225   9.332  1.00  0.99           H  
ATOM   5300 1HB  ALA A 352     -37.748  -8.545  10.282  1.00  0.99           H  
ATOM   5301 2HB  ALA A 352     -37.463  -6.796  10.481  1.00  0.99           H  
ATOM   5302 3HB  ALA A 352     -38.021  -7.772  11.864  1.00  0.99           H  
ATOM   5303  N   LEU A 353     -40.881  -8.539  12.060  1.00  0.95           N  
ATOM   5304  CA  LEU A 353     -41.766  -9.596  12.518  1.00  0.95           C  
ATOM   5305  C   LEU A 353     -43.094  -9.577  11.783  1.00  0.95           C  
ATOM   5306  O   LEU A 353     -43.596 -10.634  11.386  1.00  0.95           O  
ATOM   5307  CB  LEU A 353     -42.005  -9.455  14.017  1.00  0.95           C  
ATOM   5308  CG  LEU A 353     -40.850  -9.772  14.884  1.00  0.95           C  
ATOM   5309  CD1 LEU A 353     -41.148  -9.368  16.271  1.00  0.95           C  
ATOM   5310  CD2 LEU A 353     -40.643 -11.202  14.844  1.00  0.95           C  
ATOM   5311  H   LEU A 353     -40.570  -7.821  12.715  1.00  0.95           H  
ATOM   5312  HA  LEU A 353     -41.284 -10.553  12.329  1.00  0.95           H  
ATOM   5313 1HB  LEU A 353     -42.292  -8.432  14.221  1.00  0.95           H  
ATOM   5314 2HB  LEU A 353     -42.827 -10.109  14.304  1.00  0.95           H  
ATOM   5315  HG  LEU A 353     -39.958  -9.245  14.538  1.00  0.95           H  
ATOM   5316 1HD1 LEU A 353     -40.298  -9.619  16.905  1.00  0.95           H  
ATOM   5317 2HD1 LEU A 353     -41.315  -8.319  16.290  1.00  0.95           H  
ATOM   5318 3HD1 LEU A 353     -42.035  -9.885  16.627  1.00  0.95           H  
ATOM   5319 1HD2 LEU A 353     -39.802 -11.466  15.486  1.00  0.95           H  
ATOM   5320 2HD2 LEU A 353     -41.552 -11.650  15.202  1.00  0.95           H  
ATOM   5321 3HD2 LEU A 353     -40.447 -11.525  13.832  1.00  0.95           H  
ATOM   5322  N   GLU A 354     -43.664  -8.387  11.544  1.00  0.91           N  
ATOM   5323  CA  GLU A 354     -44.906  -8.373  10.792  1.00  0.91           C  
ATOM   5324  C   GLU A 354     -44.671  -8.870   9.376  1.00  0.91           C  
ATOM   5325  O   GLU A 354     -45.451  -9.665   8.857  1.00  0.91           O  
ATOM   5326  CB  GLU A 354     -45.574  -6.983  10.724  1.00  0.91           C  
ATOM   5327  CG  GLU A 354     -46.233  -6.462  12.000  1.00  0.91           C  
ATOM   5328  CD  GLU A 354     -46.926  -5.110  11.850  1.00  0.91           C  
ATOM   5329  OE1 GLU A 354     -46.832  -4.516  10.805  1.00  0.91           O  
ATOM   5330  OE2 GLU A 354     -47.571  -4.689  12.787  1.00  0.91           O  
ATOM   5331  H   GLU A 354     -43.254  -7.522  11.898  1.00  0.91           H  
ATOM   5332  HA  GLU A 354     -45.592  -9.051  11.277  1.00  0.91           H  
ATOM   5333 1HB  GLU A 354     -44.818  -6.248  10.431  1.00  0.91           H  
ATOM   5334 2HB  GLU A 354     -46.334  -6.993   9.941  1.00  0.91           H  
ATOM   5335 1HG  GLU A 354     -46.987  -7.173  12.294  1.00  0.91           H  
ATOM   5336 2HG  GLU A 354     -45.482  -6.399  12.775  1.00  0.91           H  
ATOM   5337  N   LYS A 355     -43.553  -8.474   8.763  1.00  0.89           N  
ATOM   5338  CA  LYS A 355     -43.298  -8.899   7.393  1.00  0.89           C  
ATOM   5339  C   LYS A 355     -43.083 -10.398   7.277  1.00  0.89           C  
ATOM   5340  O   LYS A 355     -43.613 -11.036   6.365  1.00  0.89           O  
ATOM   5341  CB  LYS A 355     -42.096  -8.154   6.810  1.00  0.89           C  
ATOM   5342  CG  LYS A 355     -42.360  -6.691   6.461  1.00  0.89           C  
ATOM   5343  CD  LYS A 355     -41.132  -6.051   5.838  1.00  0.89           C  
ATOM   5344  CE  LYS A 355     -41.468  -4.715   5.172  1.00  0.89           C  
ATOM   5345  NZ  LYS A 355     -41.965  -3.705   6.138  1.00  0.89           N  
ATOM   5346  H   LYS A 355     -42.911  -7.829   9.232  1.00  0.89           H  
ATOM   5347  HA  LYS A 355     -44.175  -8.648   6.796  1.00  0.89           H  
ATOM   5348 1HB  LYS A 355     -41.281  -8.174   7.537  1.00  0.89           H  
ATOM   5349 2HB  LYS A 355     -41.746  -8.663   5.913  1.00  0.89           H  
ATOM   5350 1HG  LYS A 355     -43.199  -6.620   5.772  1.00  0.89           H  
ATOM   5351 2HG  LYS A 355     -42.612  -6.144   7.376  1.00  0.89           H  
ATOM   5352 1HD  LYS A 355     -40.394  -5.865   6.626  1.00  0.89           H  
ATOM   5353 2HD  LYS A 355     -40.698  -6.726   5.110  1.00  0.89           H  
ATOM   5354 1HE  LYS A 355     -40.570  -4.329   4.691  1.00  0.89           H  
ATOM   5355 2HE  LYS A 355     -42.231  -4.881   4.414  1.00  0.89           H  
ATOM   5356 1HZ  LYS A 355     -42.170  -2.843   5.674  1.00  0.89           H  
ATOM   5357 2HZ  LYS A 355     -42.798  -4.034   6.601  1.00  0.89           H  
ATOM   5358 3HZ  LYS A 355     -41.262  -3.531   6.852  1.00  0.89           H  
ATOM   5359  N   VAL A 356     -42.356 -10.988   8.218  1.00  0.87           N  
ATOM   5360  CA  VAL A 356     -42.141 -12.421   8.154  1.00  0.87           C  
ATOM   5361  C   VAL A 356     -43.415 -13.192   8.394  1.00  0.87           C  
ATOM   5362  O   VAL A 356     -43.755 -14.092   7.629  1.00  0.87           O  
ATOM   5363  CB  VAL A 356     -41.102 -12.877   9.186  1.00  0.87           C  
ATOM   5364  CG1 VAL A 356     -41.055 -14.419   9.232  1.00  0.87           C  
ATOM   5365  CG2 VAL A 356     -39.743 -12.324   8.806  1.00  0.87           C  
ATOM   5366  H   VAL A 356     -41.930 -10.431   8.959  1.00  0.87           H  
ATOM   5367  HA  VAL A 356     -41.768 -12.665   7.160  1.00  0.87           H  
ATOM   5368  HB  VAL A 356     -41.383 -12.507  10.176  1.00  0.87           H  
ATOM   5369 1HG1 VAL A 356     -40.315 -14.740   9.963  1.00  0.87           H  
ATOM   5370 2HG1 VAL A 356     -42.033 -14.797   9.517  1.00  0.87           H  
ATOM   5371 3HG1 VAL A 356     -40.795 -14.808   8.264  1.00  0.87           H  
ATOM   5372 1HG2 VAL A 356     -39.014 -12.643   9.540  1.00  0.87           H  
ATOM   5373 2HG2 VAL A 356     -39.455 -12.689   7.830  1.00  0.87           H  
ATOM   5374 3HG2 VAL A 356     -39.774 -11.244   8.781  1.00  0.87           H  
ATOM   5375  N   LEU A 357     -44.148 -12.844   9.439  1.00  0.85           N  
ATOM   5376  CA  LEU A 357     -45.331 -13.618   9.720  1.00  0.85           C  
ATOM   5377  C   LEU A 357     -46.395 -13.443   8.629  1.00  0.85           C  
ATOM   5378  O   LEU A 357     -47.029 -14.427   8.228  1.00  0.85           O  
ATOM   5379  CB  LEU A 357     -45.832 -13.254  11.106  1.00  0.85           C  
ATOM   5380  CG  LEU A 357     -44.870 -13.672  12.245  1.00  0.85           C  
ATOM   5381  CD1 LEU A 357     -45.396 -13.156  13.595  1.00  0.85           C  
ATOM   5382  CD2 LEU A 357     -44.707 -15.175  12.237  1.00  0.85           C  
ATOM   5383  H   LEU A 357     -43.881 -12.068  10.048  1.00  0.85           H  
ATOM   5384  HA  LEU A 357     -45.045 -14.669   9.740  1.00  0.85           H  
ATOM   5385 1HB  LEU A 357     -45.935 -12.180  11.155  1.00  0.85           H  
ATOM   5386 2HB  LEU A 357     -46.792 -13.724  11.272  1.00  0.85           H  
ATOM   5387  HG  LEU A 357     -43.897 -13.205  12.070  1.00  0.85           H  
ATOM   5388 1HD1 LEU A 357     -44.705 -13.429  14.382  1.00  0.85           H  
ATOM   5389 2HD1 LEU A 357     -45.487 -12.070  13.553  1.00  0.85           H  
ATOM   5390 3HD1 LEU A 357     -46.368 -13.599  13.803  1.00  0.85           H  
ATOM   5391 1HD2 LEU A 357     -44.012 -15.458  13.017  1.00  0.85           H  
ATOM   5392 2HD2 LEU A 357     -45.674 -15.642  12.417  1.00  0.85           H  
ATOM   5393 3HD2 LEU A 357     -44.317 -15.498  11.273  1.00  0.85           H  
ATOM   5394  N   GLU A 358     -46.567 -12.223   8.090  1.00  0.85           N  
ATOM   5395  CA  GLU A 358     -47.537 -12.065   7.011  1.00  0.85           C  
ATOM   5396  C   GLU A 358     -47.088 -12.835   5.772  1.00  0.85           C  
ATOM   5397  O   GLU A 358     -47.912 -13.450   5.094  1.00  0.85           O  
ATOM   5398  CB  GLU A 358     -47.797 -10.591   6.655  1.00  0.85           C  
ATOM   5399  CG  GLU A 358     -48.610  -9.806   7.709  1.00  0.85           C  
ATOM   5400  CD  GLU A 358     -48.920  -8.374   7.298  1.00  0.85           C  
ATOM   5401  OE1 GLU A 358     -48.266  -7.867   6.416  1.00  0.85           O  
ATOM   5402  OE2 GLU A 358     -49.838  -7.802   7.851  1.00  0.85           O  
ATOM   5403  H   GLU A 358     -46.047 -11.410   8.421  1.00  0.85           H  
ATOM   5404  HA  GLU A 358     -48.484 -12.489   7.343  1.00  0.85           H  
ATOM   5405 1HB  GLU A 358     -46.838 -10.081   6.526  1.00  0.85           H  
ATOM   5406 2HB  GLU A 358     -48.327 -10.534   5.705  1.00  0.85           H  
ATOM   5407 1HG  GLU A 358     -49.544 -10.331   7.902  1.00  0.85           H  
ATOM   5408 2HG  GLU A 358     -48.044  -9.787   8.633  1.00  0.85           H  
ATOM   5409  N   ALA A 359     -45.775 -12.836   5.487  1.00  0.86           N  
ATOM   5410  CA  ALA A 359     -45.228 -13.574   4.353  1.00  0.86           C  
ATOM   5411  C   ALA A 359     -45.498 -15.059   4.483  1.00  0.86           C  
ATOM   5412  O   ALA A 359     -45.717 -15.739   3.484  1.00  0.86           O  
ATOM   5413  CB  ALA A 359     -43.731 -13.363   4.225  1.00  0.86           C  
ATOM   5414  H   ALA A 359     -45.123 -12.295   6.055  1.00  0.86           H  
ATOM   5415  HA  ALA A 359     -45.722 -13.216   3.451  1.00  0.86           H  
ATOM   5416 1HB  ALA A 359     -43.388 -13.912   3.381  1.00  0.86           H  
ATOM   5417 2HB  ALA A 359     -43.516 -12.304   4.099  1.00  0.86           H  
ATOM   5418 3HB  ALA A 359     -43.238 -13.729   5.126  1.00  0.86           H  
ATOM   5419  N   LEU A 360     -45.472 -15.568   5.713  1.00  0.86           N  
ATOM   5420  CA  LEU A 360     -45.698 -16.980   5.956  1.00  0.86           C  
ATOM   5421  C   LEU A 360     -47.151 -17.380   5.991  1.00  0.86           C  
ATOM   5422  O   LEU A 360     -47.481 -18.524   5.661  1.00  0.86           O  
ATOM   5423  CB  LEU A 360     -44.991 -17.382   7.212  1.00  0.86           C  
ATOM   5424  CG  LEU A 360     -43.509 -17.255   7.058  1.00  0.86           C  
ATOM   5425  CD1 LEU A 360     -42.891 -17.535   8.284  1.00  0.86           C  
ATOM   5426  CD2 LEU A 360     -43.050 -18.176   6.013  1.00  0.86           C  
ATOM   5427  H   LEU A 360     -45.242 -14.958   6.499  1.00  0.86           H  
ATOM   5428  HA  LEU A 360     -45.233 -17.526   5.159  1.00  0.86           H  
ATOM   5429 1HB  LEU A 360     -45.316 -16.729   8.027  1.00  0.86           H  
ATOM   5430 2HB  LEU A 360     -45.240 -18.411   7.453  1.00  0.86           H  
ATOM   5431  HG  LEU A 360     -43.252 -16.248   6.775  1.00  0.86           H  
ATOM   5432 1HD1 LEU A 360     -41.811 -17.442   8.190  1.00  0.86           H  
ATOM   5433 2HD1 LEU A 360     -43.260 -16.827   9.019  1.00  0.86           H  
ATOM   5434 3HD1 LEU A 360     -43.155 -18.549   8.562  1.00  0.86           H  
ATOM   5435 1HD2 LEU A 360     -41.989 -18.065   5.929  1.00  0.86           H  
ATOM   5436 2HD2 LEU A 360     -43.293 -19.197   6.279  1.00  0.86           H  
ATOM   5437 3HD2 LEU A 360     -43.519 -17.927   5.070  1.00  0.86           H  
ATOM   5438  N   ARG A 361     -48.032 -16.458   6.340  1.00  0.87           N  
ATOM   5439  CA  ARG A 361     -49.441 -16.784   6.364  1.00  0.87           C  
ATOM   5440  C   ARG A 361     -49.914 -17.588   5.118  1.00  0.87           C  
ATOM   5441  O   ARG A 361     -50.473 -18.654   5.313  1.00  0.87           O  
ATOM   5442  CB  ARG A 361     -50.287 -15.548   6.572  1.00  0.87           C  
ATOM   5443  CG  ARG A 361     -51.782 -15.822   6.641  1.00  0.87           C  
ATOM   5444  CD  ARG A 361     -52.183 -16.383   7.985  1.00  0.87           C  
ATOM   5445  NE  ARG A 361     -52.138 -17.860   8.048  1.00  0.87           N  
ATOM   5446  CZ  ARG A 361     -52.209 -18.569   9.206  1.00  0.87           C  
ATOM   5447  NH1 ARG A 361     -52.311 -17.955  10.347  1.00  0.87           N  
ATOM   5448  NH2 ARG A 361     -52.183 -19.889   9.243  1.00  0.87           N  
ATOM   5449  H   ARG A 361     -47.714 -15.532   6.639  1.00  0.87           H  
ATOM   5450  HA  ARG A 361     -49.606 -17.417   7.239  1.00  0.87           H  
ATOM   5451 1HB  ARG A 361     -49.995 -15.083   7.516  1.00  0.87           H  
ATOM   5452 2HB  ARG A 361     -50.106 -14.813   5.799  1.00  0.87           H  
ATOM   5453 1HG  ARG A 361     -52.327 -14.894   6.477  1.00  0.87           H  
ATOM   5454 2HG  ARG A 361     -52.052 -16.544   5.869  1.00  0.87           H  
ATOM   5455 1HD  ARG A 361     -51.504 -15.994   8.748  1.00  0.87           H  
ATOM   5456 2HD  ARG A 361     -53.199 -16.067   8.217  1.00  0.87           H  
ATOM   5457  HE  ARG A 361     -52.062 -18.377   7.180  1.00  0.87           H  
ATOM   5458 1HH1 ARG A 361     -52.341 -16.949  10.397  1.00  0.87           H  
ATOM   5459 2HH1 ARG A 361     -52.347 -18.541  11.199  1.00  0.87           H  
ATOM   5460 1HH2 ARG A 361     -52.091 -20.471   8.381  1.00  0.87           H  
ATOM   5461 2HH2 ARG A 361     -52.256 -20.330  10.174  1.00  0.87           H  
ATOM   5462  N   PRO A 362     -49.667 -17.195   3.832  1.00  0.86           N  
ATOM   5463  CA  PRO A 362     -50.082 -17.946   2.646  1.00  0.86           C  
ATOM   5464  C   PRO A 362     -49.459 -19.343   2.531  1.00  0.86           C  
ATOM   5465  O   PRO A 362     -49.963 -20.182   1.784  1.00  0.86           O  
ATOM   5466  CB  PRO A 362     -49.645 -17.042   1.482  1.00  0.86           C  
ATOM   5467  CG  PRO A 362     -48.577 -16.171   2.052  1.00  0.86           C  
ATOM   5468  CD  PRO A 362     -49.012 -15.914   3.478  1.00  0.86           C  
ATOM   5469  HA  PRO A 362     -51.179 -18.033   2.660  1.00  0.86           H  
ATOM   5470 1HB  PRO A 362     -49.271 -17.665   0.656  1.00  0.86           H  
ATOM   5471 2HB  PRO A 362     -50.507 -16.477   1.099  1.00  0.86           H  
ATOM   5472 1HG  PRO A 362     -47.603 -16.690   2.001  1.00  0.86           H  
ATOM   5473 2HG  PRO A 362     -48.470 -15.249   1.467  1.00  0.86           H  
ATOM   5474 1HD  PRO A 362     -48.148 -15.701   4.022  1.00  0.86           H  
ATOM   5475 2HD  PRO A 362     -49.726 -15.087   3.513  1.00  0.86           H  
ATOM   5476  N   HIS A 363     -48.360 -19.597   3.247  1.00  0.85           N  
ATOM   5477  CA  HIS A 363     -47.701 -20.893   3.208  1.00  0.85           C  
ATOM   5478  C   HIS A 363     -48.212 -21.745   4.359  1.00  0.85           C  
ATOM   5479  O   HIS A 363     -48.084 -22.975   4.374  1.00  0.85           O  
ATOM   5480  CB  HIS A 363     -46.196 -20.728   3.405  1.00  0.85           C  
ATOM   5481  CG  HIS A 363     -45.507 -19.981   2.370  1.00  0.85           C  
ATOM   5482  ND1 HIS A 363     -45.324 -20.468   1.134  1.00  0.85           N  
ATOM   5483  CD2 HIS A 363     -44.919 -18.769   2.380  1.00  0.85           C  
ATOM   5484  CE1 HIS A 363     -44.632 -19.607   0.441  1.00  0.85           C  
ATOM   5485  NE2 HIS A 363     -44.384 -18.580   1.167  1.00  0.85           N  
ATOM   5486  H   HIS A 363     -47.975 -18.903   3.876  1.00  0.85           H  
ATOM   5487  HA  HIS A 363     -47.902 -21.402   2.267  1.00  0.85           H  
ATOM   5488 1HB  HIS A 363     -46.013 -20.223   4.356  1.00  0.85           H  
ATOM   5489 2HB  HIS A 363     -45.731 -21.715   3.472  1.00  0.85           H  
ATOM   5490  HD2 HIS A 363     -44.851 -18.088   3.179  1.00  0.85           H  
ATOM   5491  HE1 HIS A 363     -44.278 -19.701  -0.548  1.00  0.85           H  
ATOM   5492  HE2 HIS A 363     -43.829 -17.779   0.848  1.00  0.85           H  
ATOM   5493  N   ALA A 364     -48.828 -21.087   5.332  1.00  0.81           N  
ATOM   5494  CA  ALA A 364     -49.292 -21.736   6.537  1.00  0.81           C  
ATOM   5495  C   ALA A 364     -50.628 -22.405   6.308  1.00  0.81           C  
ATOM   5496  O   ALA A 364     -51.670 -21.939   6.775  1.00  0.81           O  
ATOM   5497  CB  ALA A 364     -49.359 -20.737   7.662  1.00  0.81           C  
ATOM   5498  H   ALA A 364     -48.961 -20.079   5.263  1.00  0.81           H  
ATOM   5499  HA  ALA A 364     -48.588 -22.511   6.803  1.00  0.81           H  
ATOM   5500 1HB  ALA A 364     -49.681 -21.242   8.577  1.00  0.81           H  
ATOM   5501 2HB  ALA A 364     -48.373 -20.299   7.815  1.00  0.81           H  
ATOM   5502 3HB  ALA A 364     -50.057 -19.961   7.408  1.00  0.81           H  
ATOM   5503  N   LYS A 365     -50.570 -23.528   5.584  1.00  0.77           N  
ATOM   5504  CA  LYS A 365     -51.728 -24.348   5.220  1.00  0.77           C  
ATOM   5505  C   LYS A 365     -52.416 -24.862   6.483  1.00  0.77           C  
ATOM   5506  O   LYS A 365     -53.627 -25.097   6.515  1.00  0.77           O  
ATOM   5507  CB  LYS A 365     -51.251 -25.524   4.367  1.00  0.77           C  
ATOM   5508  CG  LYS A 365     -50.682 -25.118   3.010  1.00  0.77           C  
ATOM   5509  CD  LYS A 365     -50.358 -26.330   2.146  1.00  0.77           C  
ATOM   5510  CE  LYS A 365     -49.063 -27.038   2.610  1.00  0.77           C  
ATOM   5511  NZ  LYS A 365     -47.853 -26.183   2.400  1.00  0.77           N  
ATOM   5512  H   LYS A 365     -49.646 -23.777   5.229  1.00  0.77           H  
ATOM   5513  HA  LYS A 365     -52.436 -23.738   4.659  1.00  0.77           H  
ATOM   5514 1HB  LYS A 365     -50.473 -26.069   4.909  1.00  0.77           H  
ATOM   5515 2HB  LYS A 365     -52.077 -26.212   4.202  1.00  0.77           H  
ATOM   5516 1HG  LYS A 365     -51.399 -24.483   2.488  1.00  0.77           H  
ATOM   5517 2HG  LYS A 365     -49.766 -24.544   3.165  1.00  0.77           H  
ATOM   5518 1HD  LYS A 365     -51.184 -27.041   2.187  1.00  0.77           H  
ATOM   5519 2HD  LYS A 365     -50.225 -26.009   1.113  1.00  0.77           H  
ATOM   5520 1HE  LYS A 365     -49.138 -27.293   3.669  1.00  0.77           H  
ATOM   5521 2HE  LYS A 365     -48.943 -27.954   2.034  1.00  0.77           H  
ATOM   5522 1HZ  LYS A 365     -46.989 -26.662   2.676  1.00  0.77           H  
ATOM   5523 2HZ  LYS A 365     -47.757 -25.950   1.429  1.00  0.77           H  
ATOM   5524 3HZ  LYS A 365     -47.916 -25.324   2.935  1.00  0.77           H  
ATOM   5525  N   GLY A 366     -51.599 -25.019   7.515  1.00  0.72           N  
ATOM   5526  CA  GLY A 366     -51.953 -25.437   8.851  1.00  0.72           C  
ATOM   5527  C   GLY A 366     -51.745 -24.239   9.772  1.00  0.72           C  
ATOM   5528  O   GLY A 366     -52.182 -23.123   9.487  1.00  0.72           O  
ATOM   5529  H   GLY A 366     -50.621 -24.827   7.352  1.00  0.72           H  
ATOM   5530 1HA  GLY A 366     -52.990 -25.769   8.885  1.00  0.72           H  
ATOM   5531 2HA  GLY A 366     -51.318 -26.267   9.166  1.00  0.72           H  
ATOM   5532  N   ARG A 367     -51.133 -24.480  10.912  1.00  0.68           N  
ATOM   5533  CA  ARG A 367     -50.903 -23.428  11.883  1.00  0.68           C  
ATOM   5534  C   ARG A 367     -49.562 -22.723  11.658  1.00  0.68           C  
ATOM   5535  O   ARG A 367     -48.592 -23.344  11.209  1.00  0.68           O  
ATOM   5536  CB  ARG A 367     -50.936 -24.040  13.262  1.00  0.68           C  
ATOM   5537  CG  ARG A 367     -52.251 -24.656  13.644  1.00  0.68           C  
ATOM   5538  CD  ARG A 367     -52.124 -25.413  14.896  1.00  0.68           C  
ATOM   5539  NE  ARG A 367     -51.229 -26.542  14.699  1.00  0.68           N  
ATOM   5540  CZ  ARG A 367     -50.809 -27.388  15.662  1.00  0.68           C  
ATOM   5541  NH1 ARG A 367     -51.214 -27.246  16.911  1.00  0.68           N  
ATOM   5542  NH2 ARG A 367     -49.984 -28.358  15.327  1.00  0.68           N  
ATOM   5543  H   ARG A 367     -50.785 -25.420  11.121  1.00  0.68           H  
ATOM   5544  HA  ARG A 367     -51.702 -22.689  11.799  1.00  0.68           H  
ATOM   5545 1HB  ARG A 367     -50.166 -24.805  13.343  1.00  0.68           H  
ATOM   5546 2HB  ARG A 367     -50.716 -23.266  13.985  1.00  0.68           H  
ATOM   5547 1HG  ARG A 367     -52.997 -23.872  13.776  1.00  0.68           H  
ATOM   5548 2HG  ARG A 367     -52.568 -25.342  12.857  1.00  0.68           H  
ATOM   5549 1HD  ARG A 367     -51.720 -24.781  15.681  1.00  0.68           H  
ATOM   5550 2HD  ARG A 367     -53.098 -25.796  15.195  1.00  0.68           H  
ATOM   5551  HE  ARG A 367     -50.877 -26.709  13.728  1.00  0.68           H  
ATOM   5552 1HH1 ARG A 367     -51.847 -26.498  17.157  1.00  0.68           H  
ATOM   5553 2HH1 ARG A 367     -50.888 -27.889  17.619  1.00  0.68           H  
ATOM   5554 1HH2 ARG A 367     -49.676 -28.420  14.340  1.00  0.68           H  
ATOM   5555 2HH2 ARG A 367     -49.643 -29.013  16.017  1.00  0.68           H  
ATOM   5556  N   LEU A 368     -49.502 -21.441  12.004  1.00  0.65           N  
ATOM   5557  CA  LEU A 368     -48.240 -20.708  12.017  1.00  0.65           C  
ATOM   5558  C   LEU A 368     -47.760 -20.672  13.482  1.00  0.65           C  
ATOM   5559  O   LEU A 368     -48.329 -19.973  14.339  1.00  0.65           O  
ATOM   5560  CB  LEU A 368     -48.448 -19.323  11.373  1.00  0.65           C  
ATOM   5561  CG  LEU A 368     -47.247 -18.391  11.239  1.00  0.65           C  
ATOM   5562  CD1 LEU A 368     -46.150 -19.078  10.417  1.00  0.65           C  
ATOM   5563  CD2 LEU A 368     -47.690 -17.098  10.528  1.00  0.65           C  
ATOM   5564  H   LEU A 368     -50.365 -20.970  12.281  1.00  0.65           H  
ATOM   5565  HA  LEU A 368     -47.501 -21.250  11.428  1.00  0.65           H  
ATOM   5566 1HB  LEU A 368     -48.845 -19.475  10.373  1.00  0.65           H  
ATOM   5567 2HB  LEU A 368     -49.211 -18.792  11.951  1.00  0.65           H  
ATOM   5568  HG  LEU A 368     -46.875 -18.151  12.202  1.00  0.65           H  
ATOM   5569 1HD1 LEU A 368     -45.301 -18.406  10.321  1.00  0.65           H  
ATOM   5570 2HD1 LEU A 368     -45.833 -19.995  10.923  1.00  0.65           H  
ATOM   5571 3HD1 LEU A 368     -46.534 -19.321   9.429  1.00  0.65           H  
ATOM   5572 1HD2 LEU A 368     -46.844 -16.423  10.422  1.00  0.65           H  
ATOM   5573 2HD2 LEU A 368     -48.077 -17.339   9.536  1.00  0.65           H  
ATOM   5574 3HD2 LEU A 368     -48.472 -16.607  11.112  1.00  0.65           H  
ATOM   5575  N   LEU A 369     -46.761 -21.502  13.763  1.00  0.64           N  
ATOM   5576  CA  LEU A 369     -46.252 -21.736  15.112  1.00  0.64           C  
ATOM   5577  C   LEU A 369     -44.900 -21.074  15.260  1.00  0.64           C  
ATOM   5578  O   LEU A 369     -43.944 -21.448  14.583  1.00  0.64           O  
ATOM   5579  CB  LEU A 369     -46.167 -23.231  15.332  1.00  0.64           C  
ATOM   5580  CG  LEU A 369     -47.474 -23.980  15.087  1.00  0.64           C  
ATOM   5581  CD1 LEU A 369     -47.240 -25.463  15.301  1.00  0.64           C  
ATOM   5582  CD2 LEU A 369     -48.562 -23.423  16.009  1.00  0.64           C  
ATOM   5583  H   LEU A 369     -46.329 -22.010  12.989  1.00  0.64           H  
ATOM   5584  HA  LEU A 369     -46.937 -21.294  15.836  1.00  0.64           H  
ATOM   5585 1HB  LEU A 369     -45.420 -23.640  14.656  1.00  0.64           H  
ATOM   5586 2HB  LEU A 369     -45.879 -23.430  16.332  1.00  0.64           H  
ATOM   5587  HG  LEU A 369     -47.782 -23.848  14.047  1.00  0.64           H  
ATOM   5588 1HD1 LEU A 369     -48.159 -26.010  15.107  1.00  0.64           H  
ATOM   5589 2HD1 LEU A 369     -46.467 -25.806  14.614  1.00  0.64           H  
ATOM   5590 3HD1 LEU A 369     -46.919 -25.643  16.328  1.00  0.64           H  
ATOM   5591 1HD2 LEU A 369     -49.484 -23.953  15.839  1.00  0.64           H  
ATOM   5592 2HD2 LEU A 369     -48.274 -23.550  17.032  1.00  0.64           H  
ATOM   5593 3HD2 LEU A 369     -48.709 -22.361  15.810  1.00  0.64           H  
ATOM   5594  N   CYS A 370     -44.815 -20.066  16.096  1.00  0.64           N  
ATOM   5595  CA  CYS A 370     -43.586 -19.306  16.072  1.00  0.64           C  
ATOM   5596  C   CYS A 370     -42.868 -19.113  17.402  1.00  0.64           C  
ATOM   5597  O   CYS A 370     -43.516 -18.991  18.440  1.00  0.64           O  
ATOM   5598  CB  CYS A 370     -43.958 -17.997  15.467  1.00  0.64           C  
ATOM   5599  SG  CYS A 370     -44.727 -18.178  13.889  1.00  0.64           S  
ATOM   5600  H   CYS A 370     -45.610 -19.801  16.685  1.00  0.64           H  
ATOM   5601  HA  CYS A 370     -42.884 -19.799  15.405  1.00  0.64           H  
ATOM   5602 1HB  CYS A 370     -44.658 -17.486  16.096  1.00  0.64           H  
ATOM   5603 2HB  CYS A 370     -43.062 -17.447  15.326  1.00  0.64           H  
ATOM   5604  HG  CYS A 370     -43.698 -18.783  13.292  1.00  0.64           H  
ATOM   5605  N   LEU A 371     -41.530 -19.047  17.324  1.00  0.65           N  
ATOM   5606  CA  LEU A 371     -40.616 -18.810  18.443  1.00  0.65           C  
ATOM   5607  C   LEU A 371     -39.925 -17.448  18.405  1.00  0.65           C  
ATOM   5608  O   LEU A 371     -39.213 -17.118  17.448  1.00  0.65           O  
ATOM   5609  CB  LEU A 371     -39.521 -19.875  18.476  1.00  0.65           C  
ATOM   5610  CG  LEU A 371     -38.489 -19.706  19.565  1.00  0.65           C  
ATOM   5611  CD1 LEU A 371     -39.206 -19.849  20.852  1.00  0.65           C  
ATOM   5612  CD2 LEU A 371     -37.388 -20.760  19.414  1.00  0.65           C  
ATOM   5613  H   LEU A 371     -41.115 -19.175  16.410  1.00  0.65           H  
ATOM   5614  HA  LEU A 371     -41.187 -18.877  19.358  1.00  0.65           H  
ATOM   5615 1HB  LEU A 371     -39.977 -20.825  18.648  1.00  0.65           H  
ATOM   5616 2HB  LEU A 371     -39.018 -19.894  17.524  1.00  0.65           H  
ATOM   5617  HG  LEU A 371     -38.043 -18.709  19.526  1.00  0.65           H  
ATOM   5618 1HD1 LEU A 371     -38.525 -19.744  21.669  1.00  0.65           H  
ATOM   5619 2HD1 LEU A 371     -39.962 -19.090  20.921  1.00  0.65           H  
ATOM   5620 3HD1 LEU A 371     -39.668 -20.822  20.876  1.00  0.65           H  
ATOM   5621 1HD2 LEU A 371     -36.659 -20.649  20.218  1.00  0.65           H  
ATOM   5622 2HD2 LEU A 371     -37.828 -21.758  19.460  1.00  0.65           H  
ATOM   5623 3HD2 LEU A 371     -36.888 -20.626  18.458  1.00  0.65           H  
ATOM   5624  N   PHE A 372     -40.114 -16.670  19.469  1.00  0.68           N  
ATOM   5625  CA  PHE A 372     -39.528 -15.334  19.558  1.00  0.68           C  
ATOM   5626  C   PHE A 372     -38.813 -15.136  20.870  1.00  0.68           C  
ATOM   5627  O   PHE A 372     -38.985 -15.919  21.793  1.00  0.68           O  
ATOM   5628  CB  PHE A 372     -40.600 -14.288  19.439  1.00  0.68           C  
ATOM   5629  CG  PHE A 372     -41.324 -14.486  18.279  1.00  0.68           C  
ATOM   5630  CD1 PHE A 372     -42.386 -15.262  18.373  1.00  0.68           C  
ATOM   5631  CD2 PHE A 372     -40.967 -13.958  17.076  1.00  0.68           C  
ATOM   5632  CE1 PHE A 372     -43.109 -15.520  17.325  1.00  0.68           C  
ATOM   5633  CE2 PHE A 372     -41.713 -14.238  15.966  1.00  0.68           C  
ATOM   5634  CZ  PHE A 372     -42.786 -15.005  16.095  1.00  0.68           C  
ATOM   5635  H   PHE A 372     -40.724 -17.014  20.214  1.00  0.68           H  
ATOM   5636  HA  PHE A 372     -38.806 -15.210  18.749  1.00  0.68           H  
ATOM   5637 1HB  PHE A 372     -41.278 -14.344  20.292  1.00  0.68           H  
ATOM   5638 2HB  PHE A 372     -40.160 -13.293  19.413  1.00  0.68           H  
ATOM   5639  HD1 PHE A 372     -42.652 -15.685  19.346  1.00  0.68           H  
ATOM   5640  HD2 PHE A 372     -40.081 -13.329  17.010  1.00  0.68           H  
ATOM   5641  HE1 PHE A 372     -43.968 -16.141  17.471  1.00  0.68           H  
ATOM   5642  HE2 PHE A 372     -41.449 -13.847  14.992  1.00  0.68           H  
ATOM   5643  HZ  PHE A 372     -43.397 -15.223  15.232  1.00  0.68           H  
ATOM   5644  N   GLY A 373     -38.010 -14.097  20.956  1.00  0.72           N  
ATOM   5645  CA  GLY A 373     -37.320 -13.770  22.191  1.00  0.72           C  
ATOM   5646  C   GLY A 373     -36.468 -12.548  21.958  1.00  0.72           C  
ATOM   5647  O   GLY A 373     -36.479 -11.976  20.868  1.00  0.72           O  
ATOM   5648  H   GLY A 373     -37.883 -13.500  20.151  1.00  0.72           H  
ATOM   5649 1HA  GLY A 373     -38.039 -13.582  22.991  1.00  0.72           H  
ATOM   5650 2HA  GLY A 373     -36.694 -14.606  22.502  1.00  0.72           H  
ATOM   5651  N   CYS A 374     -35.737 -12.136  22.967  1.00  0.77           N  
ATOM   5652  CA  CYS A 374     -34.899 -10.963  22.813  1.00  0.77           C  
ATOM   5653  C   CYS A 374     -33.716 -11.055  23.753  1.00  0.77           C  
ATOM   5654  O   CYS A 374     -33.616 -11.984  24.562  1.00  0.77           O  
ATOM   5655  CB  CYS A 374     -35.698  -9.700  23.088  1.00  0.77           C  
ATOM   5656  SG  CYS A 374     -36.210  -9.593  24.730  1.00  0.77           S  
ATOM   5657  H   CYS A 374     -35.774 -12.623  23.852  1.00  0.77           H  
ATOM   5658  HA  CYS A 374     -34.527 -10.926  21.789  1.00  0.77           H  
ATOM   5659 1HB  CYS A 374     -35.095  -8.823  22.861  1.00  0.77           H  
ATOM   5660 2HB  CYS A 374     -36.581  -9.674  22.452  1.00  0.77           H  
ATOM   5661  HG  CYS A 374     -34.969  -9.560  25.254  1.00  0.77           H  
ATOM   5662  N   GLY A 375     -32.771 -10.154  23.598  1.00  0.83           N  
ATOM   5663  CA  GLY A 375     -31.624 -10.164  24.480  1.00  0.83           C  
ATOM   5664  C   GLY A 375     -31.822  -9.262  25.663  1.00  0.83           C  
ATOM   5665  O   GLY A 375     -32.802  -8.503  25.709  1.00  0.83           O  
ATOM   5666  H   GLY A 375     -32.862  -9.442  22.892  1.00  0.83           H  
ATOM   5667 1HA  GLY A 375     -31.447 -11.164  24.836  1.00  0.83           H  
ATOM   5668 2HA  GLY A 375     -30.739  -9.849  23.931  1.00  0.83           H  
ATOM   5669  N   GLY A 376     -30.859  -9.331  26.578  1.00  0.90           N  
ATOM   5670  CA  GLY A 376     -30.810  -8.495  27.755  1.00  0.90           C  
ATOM   5671  C   GLY A 376     -30.115  -7.202  27.386  1.00  0.90           C  
ATOM   5672  O   GLY A 376     -29.442  -7.134  26.350  1.00  0.90           O  
ATOM   5673  H   GLY A 376     -30.114 -10.004  26.440  1.00  0.90           H  
ATOM   5674 1HA  GLY A 376     -31.812  -8.306  28.133  1.00  0.90           H  
ATOM   5675 2HA  GLY A 376     -30.250  -9.004  28.538  1.00  0.90           H  
ATOM   5676  N   ASP A 377     -30.241  -6.198  28.247  1.00  0.96           N  
ATOM   5677  CA  ASP A 377     -29.593  -4.897  28.050  1.00  0.96           C  
ATOM   5678  C   ASP A 377     -29.924  -4.310  26.662  1.00  0.96           C  
ATOM   5679  O   ASP A 377     -29.038  -3.875  25.924  1.00  0.96           O  
ATOM   5680  CB  ASP A 377     -28.074  -5.018  28.244  1.00  0.96           C  
ATOM   5681  CG  ASP A 377     -27.375  -3.657  28.483  1.00  0.96           C  
ATOM   5682  OD1 ASP A 377     -28.019  -2.764  28.986  1.00  0.96           O  
ATOM   5683  OD2 ASP A 377     -26.207  -3.537  28.176  1.00  0.96           O  
ATOM   5684  H   ASP A 377     -30.838  -6.348  29.065  1.00  0.96           H  
ATOM   5685  HA  ASP A 377     -29.977  -4.208  28.805  1.00  0.96           H  
ATOM   5686 1HB  ASP A 377     -27.867  -5.674  29.095  1.00  0.96           H  
ATOM   5687 2HB  ASP A 377     -27.632  -5.481  27.366  1.00  0.96           H  
ATOM   5688  N   ARG A 378     -31.212  -4.327  26.315  1.00  1.02           N  
ATOM   5689  CA  ARG A 378     -31.724  -3.822  25.042  1.00  1.02           C  
ATOM   5690  C   ARG A 378     -32.842  -2.806  25.220  1.00  1.02           C  
ATOM   5691  O   ARG A 378     -33.306  -2.526  26.331  1.00  1.02           O  
ATOM   5692  CB  ARG A 378     -32.250  -4.928  24.130  1.00  1.02           C  
ATOM   5693  CG  ARG A 378     -31.246  -5.897  23.537  1.00  1.02           C  
ATOM   5694  CD  ARG A 378     -31.937  -6.735  22.502  1.00  1.02           C  
ATOM   5695  NE  ARG A 378     -31.068  -7.716  21.848  1.00  1.02           N  
ATOM   5696  CZ  ARG A 378     -31.445  -8.477  20.790  1.00  1.02           C  
ATOM   5697  NH1 ARG A 378     -32.652  -8.340  20.280  1.00  1.02           N  
ATOM   5698  NH2 ARG A 378     -30.610  -9.360  20.267  1.00  1.02           N  
ATOM   5699  H   ARG A 378     -31.866  -4.712  26.980  1.00  1.02           H  
ATOM   5700  HA  ARG A 378     -30.902  -3.330  24.521  1.00  1.02           H  
ATOM   5701 1HB  ARG A 378     -32.961  -5.535  24.697  1.00  1.02           H  
ATOM   5702 2HB  ARG A 378     -32.797  -4.499  23.298  1.00  1.02           H  
ATOM   5703 1HG  ARG A 378     -30.423  -5.352  23.076  1.00  1.02           H  
ATOM   5704 2HG  ARG A 378     -30.864  -6.553  24.315  1.00  1.02           H  
ATOM   5705 1HD  ARG A 378     -32.752  -7.272  22.987  1.00  1.02           H  
ATOM   5706 2HD  ARG A 378     -32.347  -6.083  21.734  1.00  1.02           H  
ATOM   5707  HE  ARG A 378     -30.132  -7.840  22.215  1.00  1.02           H  
ATOM   5708 1HH1 ARG A 378     -33.295  -7.658  20.663  1.00  1.02           H  
ATOM   5709 2HH1 ARG A 378     -32.931  -8.908  19.489  1.00  1.02           H  
ATOM   5710 1HH2 ARG A 378     -29.682  -9.471  20.646  1.00  1.02           H  
ATOM   5711 2HH2 ARG A 378     -30.897  -9.934  19.479  1.00  1.02           H  
ATOM   5712  N   ASP A 379     -33.309  -2.252  24.108  1.00  1.05           N  
ATOM   5713  CA  ASP A 379     -34.410  -1.316  24.197  1.00  1.05           C  
ATOM   5714  C   ASP A 379     -35.670  -2.065  24.560  1.00  1.05           C  
ATOM   5715  O   ASP A 379     -36.389  -2.596  23.708  1.00  1.05           O  
ATOM   5716  CB  ASP A 379     -34.617  -0.598  22.868  1.00  1.05           C  
ATOM   5717  CG  ASP A 379     -35.751   0.462  22.864  1.00  1.05           C  
ATOM   5718  OD1 ASP A 379     -36.565   0.540  23.797  1.00  1.05           O  
ATOM   5719  OD2 ASP A 379     -35.810   1.176  21.856  1.00  1.05           O  
ATOM   5720  H   ASP A 379     -32.905  -2.477  23.212  1.00  1.05           H  
ATOM   5721  HA  ASP A 379     -34.195  -0.584  24.977  1.00  1.05           H  
ATOM   5722 1HB  ASP A 379     -33.686  -0.108  22.578  1.00  1.05           H  
ATOM   5723 2HB  ASP A 379     -34.845  -1.338  22.102  1.00  1.05           H  
ATOM   5724  N   ARG A 380     -35.953  -2.011  25.850  1.00  1.04           N  
ATOM   5725  CA  ARG A 380     -37.045  -2.701  26.503  1.00  1.04           C  
ATOM   5726  C   ARG A 380     -38.390  -2.305  25.916  1.00  1.04           C  
ATOM   5727  O   ARG A 380     -39.340  -3.088  25.949  1.00  1.04           O  
ATOM   5728  CB  ARG A 380     -37.064  -2.339  27.988  1.00  1.04           C  
ATOM   5729  CG  ARG A 380     -35.881  -2.826  28.807  1.00  1.04           C  
ATOM   5730  CD  ARG A 380     -35.910  -2.313  30.225  1.00  1.04           C  
ATOM   5731  NE  ARG A 380     -37.010  -2.882  31.010  1.00  1.04           N  
ATOM   5732  CZ  ARG A 380     -37.473  -2.388  32.179  1.00  1.04           C  
ATOM   5733  NH1 ARG A 380     -36.933  -1.299  32.705  1.00  1.04           N  
ATOM   5734  NH2 ARG A 380     -38.475  -3.006  32.795  1.00  1.04           N  
ATOM   5735  H   ARG A 380     -35.251  -1.551  26.423  1.00  1.04           H  
ATOM   5736  HA  ARG A 380     -36.897  -3.771  26.385  1.00  1.04           H  
ATOM   5737 1HB  ARG A 380     -37.123  -1.259  28.097  1.00  1.04           H  
ATOM   5738 2HB  ARG A 380     -37.961  -2.765  28.448  1.00  1.04           H  
ATOM   5739 1HG  ARG A 380     -35.902  -3.893  28.850  1.00  1.04           H  
ATOM   5740 2HG  ARG A 380     -34.952  -2.502  28.337  1.00  1.04           H  
ATOM   5741 1HD  ARG A 380     -34.973  -2.574  30.716  1.00  1.04           H  
ATOM   5742 2HD  ARG A 380     -36.023  -1.231  30.214  1.00  1.04           H  
ATOM   5743  HE  ARG A 380     -37.455  -3.746  30.663  1.00  1.04           H  
ATOM   5744 1HH1 ARG A 380     -36.171  -0.836  32.231  1.00  1.04           H  
ATOM   5745 2HH1 ARG A 380     -37.281  -0.934  33.579  1.00  1.04           H  
ATOM   5746 1HH2 ARG A 380     -38.899  -3.860  32.363  1.00  1.04           H  
ATOM   5747 2HH2 ARG A 380     -38.833  -2.654  33.663  1.00  1.04           H  
ATOM   5748  N   GLY A 381     -38.484  -1.089  25.366  1.00  1.01           N  
ATOM   5749  CA  GLY A 381     -39.741  -0.578  24.839  1.00  1.01           C  
ATOM   5750  C   GLY A 381     -40.276  -1.406  23.681  1.00  1.01           C  
ATOM   5751  O   GLY A 381     -41.479  -1.422  23.417  1.00  1.01           O  
ATOM   5752  H   GLY A 381     -37.647  -0.503  25.243  1.00  1.01           H  
ATOM   5753 1HA  GLY A 381     -40.481  -0.544  25.638  1.00  1.01           H  
ATOM   5754 2HA  GLY A 381     -39.586   0.447  24.504  1.00  1.01           H  
ATOM   5755  N   LYS A 382     -39.382  -2.101  22.985  1.00  0.95           N  
ATOM   5756  CA  LYS A 382     -39.784  -2.880  21.834  1.00  0.95           C  
ATOM   5757  C   LYS A 382     -40.219  -4.282  22.205  1.00  0.95           C  
ATOM   5758  O   LYS A 382     -40.832  -4.975  21.398  1.00  0.95           O  
ATOM   5759  CB  LYS A 382     -38.644  -2.893  20.823  1.00  0.95           C  
ATOM   5760  CG  LYS A 382     -38.376  -1.494  20.241  1.00  0.95           C  
ATOM   5761  CD  LYS A 382     -37.216  -1.470  19.259  1.00  0.95           C  
ATOM   5762  CE  LYS A 382     -37.075  -0.083  18.607  1.00  0.95           C  
ATOM   5763  NZ  LYS A 382     -36.823   1.008  19.626  1.00  0.95           N  
ATOM   5764  H   LYS A 382     -38.394  -2.089  23.258  1.00  0.95           H  
ATOM   5765  HA  LYS A 382     -40.635  -2.389  21.377  1.00  0.95           H  
ATOM   5766 1HB  LYS A 382     -37.728  -3.239  21.312  1.00  0.95           H  
ATOM   5767 2HB  LYS A 382     -38.875  -3.580  20.006  1.00  0.95           H  
ATOM   5768 1HG  LYS A 382     -39.274  -1.129  19.745  1.00  0.95           H  
ATOM   5769 2HG  LYS A 382     -38.136  -0.812  21.064  1.00  0.95           H  
ATOM   5770 1HD  LYS A 382     -36.293  -1.699  19.795  1.00  0.95           H  
ATOM   5771 2HD  LYS A 382     -37.367  -2.222  18.483  1.00  0.95           H  
ATOM   5772 1HE  LYS A 382     -36.240  -0.109  17.908  1.00  0.95           H  
ATOM   5773 2HE  LYS A 382     -37.988   0.148  18.059  1.00  0.95           H  
ATOM   5774 1HZ  LYS A 382     -36.730   1.894  19.174  1.00  0.95           H  
ATOM   5775 2HZ  LYS A 382     -37.578   1.059  20.287  1.00  0.95           H  
ATOM   5776 3HZ  LYS A 382     -35.966   0.830  20.172  1.00  0.95           H  
ATOM   5777  N   ARG A 383     -39.964  -4.703  23.435  1.00  0.89           N  
ATOM   5778  CA  ARG A 383     -40.313  -6.056  23.819  1.00  0.89           C  
ATOM   5779  C   ARG A 383     -41.827  -6.325  23.701  1.00  0.89           C  
ATOM   5780  O   ARG A 383     -42.207  -7.253  22.977  1.00  0.89           O  
ATOM   5781  CB  ARG A 383     -39.753  -6.362  25.193  1.00  0.89           C  
ATOM   5782  CG  ARG A 383     -38.253  -6.520  25.213  1.00  0.89           C  
ATOM   5783  CD  ARG A 383     -37.729  -6.727  26.599  1.00  0.89           C  
ATOM   5784  NE  ARG A 383     -36.294  -6.930  26.626  1.00  0.89           N  
ATOM   5785  CZ  ARG A 383     -35.505  -6.830  27.717  1.00  0.89           C  
ATOM   5786  NH1 ARG A 383     -35.979  -6.492  28.891  1.00  0.89           N  
ATOM   5787  NH2 ARG A 383     -34.223  -7.075  27.631  1.00  0.89           N  
ATOM   5788  H   ARG A 383     -39.530  -4.087  24.123  1.00  0.89           H  
ATOM   5789  HA  ARG A 383     -39.811  -6.732  23.134  1.00  0.89           H  
ATOM   5790 1HB  ARG A 383     -39.949  -5.560  25.881  1.00  0.89           H  
ATOM   5791 2HB  ARG A 383     -40.203  -7.261  25.595  1.00  0.89           H  
ATOM   5792 1HG  ARG A 383     -37.991  -7.361  24.596  1.00  0.89           H  
ATOM   5793 2HG  ARG A 383     -37.796  -5.613  24.805  1.00  0.89           H  
ATOM   5794 1HD  ARG A 383     -37.961  -5.856  27.210  1.00  0.89           H  
ATOM   5795 2HD  ARG A 383     -38.201  -7.613  27.026  1.00  0.89           H  
ATOM   5796  HE  ARG A 383     -35.852  -7.197  25.759  1.00  0.89           H  
ATOM   5797 1HH1 ARG A 383     -36.962  -6.255  29.043  1.00  0.89           H  
ATOM   5798 2HH1 ARG A 383     -35.342  -6.437  29.699  1.00  0.89           H  
ATOM   5799 1HH2 ARG A 383     -33.801  -7.393  26.755  1.00  0.89           H  
ATOM   5800 2HH2 ARG A 383     -33.655  -6.976  28.479  1.00  0.89           H  
ATOM   5801  N   PRO A 384     -42.734  -5.543  24.345  1.00  0.84           N  
ATOM   5802  CA  PRO A 384     -44.166  -5.709  24.223  1.00  0.84           C  
ATOM   5803  C   PRO A 384     -44.671  -5.394  22.814  1.00  0.84           C  
ATOM   5804  O   PRO A 384     -45.759  -5.818  22.428  1.00  0.84           O  
ATOM   5805  CB  PRO A 384     -44.722  -4.718  25.254  1.00  0.84           C  
ATOM   5806  CG  PRO A 384     -43.646  -3.689  25.424  1.00  0.84           C  
ATOM   5807  CD  PRO A 384     -42.359  -4.448  25.292  1.00  0.84           C  
ATOM   5808  HA  PRO A 384     -44.414  -6.741  24.511  1.00  0.84           H  
ATOM   5809 1HB  PRO A 384     -45.666  -4.294  24.893  1.00  0.84           H  
ATOM   5810 2HB  PRO A 384     -44.946  -5.253  26.191  1.00  0.84           H  
ATOM   5811 1HG  PRO A 384     -43.738  -2.902  24.653  1.00  0.84           H  
ATOM   5812 2HG  PRO A 384     -43.742  -3.190  26.399  1.00  0.84           H  
ATOM   5813 1HD  PRO A 384     -41.647  -3.744  24.913  1.00  0.84           H  
ATOM   5814 2HD  PRO A 384     -42.074  -4.855  26.269  1.00  0.84           H  
ATOM   5815  N   LEU A 385     -43.904  -4.653  22.016  1.00  0.80           N  
ATOM   5816  CA  LEU A 385     -44.406  -4.354  20.683  1.00  0.80           C  
ATOM   5817  C   LEU A 385     -44.214  -5.578  19.817  1.00  0.80           C  
ATOM   5818  O   LEU A 385     -45.094  -5.950  19.035  1.00  0.80           O  
ATOM   5819  CB  LEU A 385     -43.679  -3.167  20.068  1.00  0.80           C  
ATOM   5820  CG  LEU A 385     -43.870  -1.840  20.780  1.00  0.80           C  
ATOM   5821  CD1 LEU A 385     -43.010  -0.782  20.098  1.00  0.80           C  
ATOM   5822  CD2 LEU A 385     -45.340  -1.466  20.767  1.00  0.80           C  
ATOM   5823  H   LEU A 385     -43.004  -4.299  22.315  1.00  0.80           H  
ATOM   5824  HA  LEU A 385     -45.471  -4.129  20.744  1.00  0.80           H  
ATOM   5825 1HB  LEU A 385     -42.614  -3.388  20.057  1.00  0.80           H  
ATOM   5826 2HB  LEU A 385     -44.015  -3.049  19.038  1.00  0.80           H  
ATOM   5827  HG  LEU A 385     -43.529  -1.931  21.815  1.00  0.80           H  
ATOM   5828 1HD1 LEU A 385     -43.129   0.169  20.617  1.00  0.80           H  
ATOM   5829 2HD1 LEU A 385     -41.971  -1.076  20.128  1.00  0.80           H  
ATOM   5830 3HD1 LEU A 385     -43.323  -0.673  19.062  1.00  0.80           H  
ATOM   5831 1HD2 LEU A 385     -45.477  -0.517  21.286  1.00  0.80           H  
ATOM   5832 2HD2 LEU A 385     -45.686  -1.372  19.738  1.00  0.80           H  
ATOM   5833 3HD2 LEU A 385     -45.917  -2.244  21.274  1.00  0.80           H  
ATOM   5834  N   MET A 386     -43.080  -6.252  20.002  1.00  0.77           N  
ATOM   5835  CA  MET A 386     -42.829  -7.460  19.249  1.00  0.77           C  
ATOM   5836  C   MET A 386     -43.851  -8.498  19.676  1.00  0.77           C  
ATOM   5837  O   MET A 386     -44.415  -9.208  18.848  1.00  0.77           O  
ATOM   5838  CB  MET A 386     -41.403  -7.945  19.503  1.00  0.77           C  
ATOM   5839  CG  MET A 386     -40.320  -7.061  18.864  1.00  0.77           C  
ATOM   5840  SD  MET A 386     -38.670  -7.735  18.956  1.00  0.77           S  
ATOM   5841  CE  MET A 386     -38.305  -7.450  20.690  1.00  0.77           C  
ATOM   5842  H   MET A 386     -42.373  -5.905  20.653  1.00  0.77           H  
ATOM   5843  HA  MET A 386     -42.966  -7.257  18.186  1.00  0.77           H  
ATOM   5844 1HB  MET A 386     -41.218  -7.947  20.579  1.00  0.77           H  
ATOM   5845 2HB  MET A 386     -41.288  -8.965  19.153  1.00  0.77           H  
ATOM   5846 1HG  MET A 386     -40.556  -6.895  17.832  1.00  0.77           H  
ATOM   5847 2HG  MET A 386     -40.312  -6.101  19.351  1.00  0.77           H  
ATOM   5848 1HE  MET A 386     -37.304  -7.811  20.914  1.00  0.77           H  
ATOM   5849 2HE  MET A 386     -38.364  -6.381  20.903  1.00  0.77           H  
ATOM   5850 3HE  MET A 386     -39.029  -7.986  21.302  1.00  0.77           H  
ATOM   5851  N   ALA A 387     -44.145  -8.554  20.976  1.00  0.76           N  
ATOM   5852  CA  ALA A 387     -45.111  -9.522  21.476  1.00  0.76           C  
ATOM   5853  C   ALA A 387     -46.492  -9.335  20.852  1.00  0.76           C  
ATOM   5854  O   ALA A 387     -47.131 -10.309  20.429  1.00  0.76           O  
ATOM   5855  CB  ALA A 387     -45.216  -9.373  22.967  1.00  0.76           C  
ATOM   5856  H   ALA A 387     -43.651  -7.950  21.637  1.00  0.76           H  
ATOM   5857  HA  ALA A 387     -44.754 -10.520  21.226  1.00  0.76           H  
ATOM   5858 1HB  ALA A 387     -45.907 -10.079  23.372  1.00  0.76           H  
ATOM   5859 2HB  ALA A 387     -44.260  -9.512  23.417  1.00  0.76           H  
ATOM   5860 3HB  ALA A 387     -45.560  -8.390  23.179  1.00  0.76           H  
ATOM   5861  N   GLU A 388     -46.932  -8.077  20.726  1.00  0.75           N  
ATOM   5862  CA  GLU A 388     -48.231  -7.804  20.126  1.00  0.75           C  
ATOM   5863  C   GLU A 388     -48.272  -8.262  18.677  1.00  0.75           C  
ATOM   5864  O   GLU A 388     -49.240  -8.899  18.245  1.00  0.75           O  
ATOM   5865  CB  GLU A 388     -48.595  -6.322  20.226  1.00  0.75           C  
ATOM   5866  CG  GLU A 388     -50.003  -6.016  19.685  1.00  0.75           C  
ATOM   5867  CD  GLU A 388     -50.475  -4.575  19.868  1.00  0.75           C  
ATOM   5868  OE1 GLU A 388     -49.742  -3.758  20.370  1.00  0.75           O  
ATOM   5869  OE2 GLU A 388     -51.599  -4.312  19.493  1.00  0.75           O  
ATOM   5870  H   GLU A 388     -46.384  -7.301  21.101  1.00  0.75           H  
ATOM   5871  HA  GLU A 388     -48.984  -8.371  20.672  1.00  0.75           H  
ATOM   5872 1HB  GLU A 388     -48.547  -6.006  21.270  1.00  0.75           H  
ATOM   5873 2HB  GLU A 388     -47.867  -5.728  19.668  1.00  0.75           H  
ATOM   5874 1HG  GLU A 388     -50.007  -6.249  18.621  1.00  0.75           H  
ATOM   5875 2HG  GLU A 388     -50.709  -6.687  20.169  1.00  0.75           H  
ATOM   5876  N   VAL A 389     -47.190  -8.000  17.935  1.00  0.75           N  
ATOM   5877  CA  VAL A 389     -47.132  -8.423  16.542  1.00  0.75           C  
ATOM   5878  C   VAL A 389     -47.258  -9.912  16.411  1.00  0.75           C  
ATOM   5879  O   VAL A 389     -48.045 -10.428  15.604  1.00  0.75           O  
ATOM   5880  CB  VAL A 389     -45.781  -8.041  15.918  1.00  0.75           C  
ATOM   5881  CG1 VAL A 389     -45.635  -8.727  14.586  1.00  0.75           C  
ATOM   5882  CG2 VAL A 389     -45.721  -6.549  15.737  1.00  0.75           C  
ATOM   5883  H   VAL A 389     -46.415  -7.470  18.343  1.00  0.75           H  
ATOM   5884  HA  VAL A 389     -47.939  -7.942  15.994  1.00  0.75           H  
ATOM   5885  HB  VAL A 389     -44.967  -8.363  16.560  1.00  0.75           H  
ATOM   5886 1HG1 VAL A 389     -44.696  -8.440  14.147  1.00  0.75           H  
ATOM   5887 2HG1 VAL A 389     -45.661  -9.806  14.715  1.00  0.75           H  
ATOM   5888 3HG1 VAL A 389     -46.439  -8.434  13.955  1.00  0.75           H  
ATOM   5889 1HG2 VAL A 389     -44.769  -6.283  15.288  1.00  0.75           H  
ATOM   5890 2HG2 VAL A 389     -46.533  -6.228  15.083  1.00  0.75           H  
ATOM   5891 3HG2 VAL A 389     -45.821  -6.061  16.698  1.00  0.75           H  
ATOM   5892  N   VAL A 390     -46.517 -10.600  17.239  1.00  0.74           N  
ATOM   5893  CA  VAL A 390     -46.516 -12.025  17.207  1.00  0.74           C  
ATOM   5894  C   VAL A 390     -47.850 -12.650  17.512  1.00  0.74           C  
ATOM   5895  O   VAL A 390     -48.305 -13.513  16.765  1.00  0.74           O  
ATOM   5896  CB  VAL A 390     -45.482 -12.519  18.179  1.00  0.74           C  
ATOM   5897  CG1 VAL A 390     -45.641 -13.914  18.324  1.00  0.74           C  
ATOM   5898  CG2 VAL A 390     -44.119 -12.141  17.634  1.00  0.74           C  
ATOM   5899  H   VAL A 390     -45.905 -10.110  17.897  1.00  0.74           H  
ATOM   5900  HA  VAL A 390     -46.217 -12.330  16.209  1.00  0.74           H  
ATOM   5901  HB  VAL A 390     -45.628 -12.053  19.151  1.00  0.74           H  
ATOM   5902 1HG1 VAL A 390     -44.913 -14.273  19.023  1.00  0.74           H  
ATOM   5903 2HG1 VAL A 390     -46.614 -14.091  18.697  1.00  0.74           H  
ATOM   5904 3HG1 VAL A 390     -45.532 -14.393  17.362  1.00  0.74           H  
ATOM   5905 1HG2 VAL A 390     -43.350 -12.475  18.315  1.00  0.74           H  
ATOM   5906 2HG2 VAL A 390     -43.986 -12.593  16.668  1.00  0.74           H  
ATOM   5907 3HG2 VAL A 390     -44.051 -11.081  17.519  1.00  0.74           H  
ATOM   5908  N   GLU A 391     -48.521 -12.200  18.561  1.00  0.72           N  
ATOM   5909  CA  GLU A 391     -49.801 -12.813  18.863  1.00  0.72           C  
ATOM   5910  C   GLU A 391     -50.849 -12.496  17.811  1.00  0.72           C  
ATOM   5911  O   GLU A 391     -51.683 -13.339  17.492  1.00  0.72           O  
ATOM   5912  CB  GLU A 391     -50.291 -12.414  20.233  1.00  0.72           C  
ATOM   5913  CG  GLU A 391     -51.588 -13.064  20.638  1.00  0.72           C  
ATOM   5914  CD  GLU A 391     -51.479 -14.554  20.773  1.00  0.72           C  
ATOM   5915  OE1 GLU A 391     -50.410 -15.035  21.052  1.00  0.72           O  
ATOM   5916  OE2 GLU A 391     -52.469 -15.219  20.564  1.00  0.72           O  
ATOM   5917  H   GLU A 391     -48.125 -11.465  19.154  1.00  0.72           H  
ATOM   5918  HA  GLU A 391     -49.660 -13.892  18.868  1.00  0.72           H  
ATOM   5919 1HB  GLU A 391     -49.611 -12.790  20.908  1.00  0.72           H  
ATOM   5920 2HB  GLU A 391     -50.333 -11.326  20.338  1.00  0.72           H  
ATOM   5921 1HG  GLU A 391     -51.883 -12.663  21.600  1.00  0.72           H  
ATOM   5922 2HG  GLU A 391     -52.362 -12.817  19.911  1.00  0.72           H  
ATOM   5923  N   ARG A 392     -50.846 -11.277  17.281  1.00  0.71           N  
ATOM   5924  CA  ARG A 392     -51.830 -10.943  16.268  1.00  0.71           C  
ATOM   5925  C   ARG A 392     -51.687 -11.753  14.973  1.00  0.71           C  
ATOM   5926  O   ARG A 392     -52.688 -12.016  14.300  1.00  0.71           O  
ATOM   5927  CB  ARG A 392     -51.802  -9.462  15.953  1.00  0.71           C  
ATOM   5928  CG  ARG A 392     -52.381  -8.581  17.069  1.00  0.71           C  
ATOM   5929  CD  ARG A 392     -52.454  -7.156  16.674  1.00  0.71           C  
ATOM   5930  NE  ARG A 392     -52.942  -6.305  17.753  1.00  0.71           N  
ATOM   5931  CZ  ARG A 392     -54.219  -6.152  18.114  1.00  0.71           C  
ATOM   5932  NH1 ARG A 392     -55.191  -6.810  17.513  1.00  0.71           N  
ATOM   5933  NH2 ARG A 392     -54.468  -5.316  19.091  1.00  0.71           N  
ATOM   5934  H   ARG A 392     -50.163 -10.574  17.573  1.00  0.71           H  
ATOM   5935  HA  ARG A 392     -52.812 -11.160  16.686  1.00  0.71           H  
ATOM   5936 1HB  ARG A 392     -50.763  -9.155  15.792  1.00  0.71           H  
ATOM   5937 2HB  ARG A 392     -52.351  -9.268  15.034  1.00  0.71           H  
ATOM   5938 1HG  ARG A 392     -53.386  -8.922  17.314  1.00  0.71           H  
ATOM   5939 2HG  ARG A 392     -51.751  -8.658  17.957  1.00  0.71           H  
ATOM   5940 1HD  ARG A 392     -51.454  -6.813  16.402  1.00  0.71           H  
ATOM   5941 2HD  ARG A 392     -53.120  -7.045  15.823  1.00  0.71           H  
ATOM   5942  HE  ARG A 392     -52.267  -5.734  18.276  1.00  0.71           H  
ATOM   5943 1HH1 ARG A 392     -54.978  -7.448  16.760  1.00  0.71           H  
ATOM   5944 2HH1 ARG A 392     -56.148  -6.673  17.805  1.00  0.71           H  
ATOM   5945 1HH2 ARG A 392     -53.666  -4.821  19.509  1.00  0.71           H  
ATOM   5946 2HH2 ARG A 392     -55.411  -5.154  19.408  1.00  0.71           H  
ATOM   5947  N   LEU A 393     -50.456 -12.123  14.602  1.00  0.70           N  
ATOM   5948  CA  LEU A 393     -50.242 -12.855  13.354  1.00  0.70           C  
ATOM   5949  C   LEU A 393     -50.040 -14.385  13.475  1.00  0.70           C  
ATOM   5950  O   LEU A 393     -50.433 -15.130  12.572  1.00  0.70           O  
ATOM   5951  CB  LEU A 393     -49.060 -12.227  12.640  1.00  0.70           C  
ATOM   5952  CG  LEU A 393     -49.244 -10.765  12.255  1.00  0.70           C  
ATOM   5953  CD1 LEU A 393     -47.983 -10.259  11.645  1.00  0.70           C  
ATOM   5954  CD2 LEU A 393     -50.398 -10.641  11.279  1.00  0.70           C  
ATOM   5955  H   LEU A 393     -49.653 -11.851  15.172  1.00  0.70           H  
ATOM   5956  HA  LEU A 393     -51.121 -12.696  12.734  1.00  0.70           H  
ATOM   5957 1HB  LEU A 393     -48.202 -12.279  13.298  1.00  0.70           H  
ATOM   5958 2HB  LEU A 393     -48.857 -12.793  11.739  1.00  0.70           H  
ATOM   5959  HG  LEU A 393     -49.449 -10.175  13.153  1.00  0.70           H  
ATOM   5960 1HD1 LEU A 393     -48.104  -9.209  11.375  1.00  0.70           H  
ATOM   5961 2HD1 LEU A 393     -47.176 -10.363  12.369  1.00  0.70           H  
ATOM   5962 3HD1 LEU A 393     -47.754 -10.832  10.753  1.00  0.70           H  
ATOM   5963 1HD2 LEU A 393     -50.530  -9.593  10.999  1.00  0.70           H  
ATOM   5964 2HD2 LEU A 393     -50.180 -11.228  10.385  1.00  0.70           H  
ATOM   5965 3HD2 LEU A 393     -51.313 -11.011  11.745  1.00  0.70           H  
ATOM   5966  N   ALA A 394     -49.390 -14.859  14.539  1.00  0.68           N  
ATOM   5967  CA  ALA A 394     -49.108 -16.290  14.717  1.00  0.68           C  
ATOM   5968  C   ALA A 394     -50.344 -17.017  15.261  1.00  0.68           C  
ATOM   5969  O   ALA A 394     -51.204 -16.397  15.881  1.00  0.68           O  
ATOM   5970  CB  ALA A 394     -47.927 -16.478  15.657  1.00  0.68           C  
ATOM   5971  H   ALA A 394     -49.079 -14.226  15.271  1.00  0.68           H  
ATOM   5972  HA  ALA A 394     -48.859 -16.719  13.747  1.00  0.68           H  
ATOM   5973 1HB  ALA A 394     -47.714 -17.546  15.770  1.00  0.68           H  
ATOM   5974 2HB  ALA A 394     -47.050 -15.973  15.253  1.00  0.68           H  
ATOM   5975 3HB  ALA A 394     -48.176 -16.055  16.621  1.00  0.68           H  
ATOM   5976  N   ASP A 395     -50.438 -18.335  15.042  1.00  0.67           N  
ATOM   5977  CA  ASP A 395     -51.521 -19.135  15.636  1.00  0.67           C  
ATOM   5978  C   ASP A 395     -51.133 -19.630  17.027  1.00  0.67           C  
ATOM   5979  O   ASP A 395     -51.979 -19.763  17.914  1.00  0.67           O  
ATOM   5980  CB  ASP A 395     -51.902 -20.327  14.756  1.00  0.67           C  
ATOM   5981  CG  ASP A 395     -52.548 -19.929  13.423  1.00  0.67           C  
ATOM   5982  OD1 ASP A 395     -53.628 -19.396  13.450  1.00  0.67           O  
ATOM   5983  OD2 ASP A 395     -51.939 -20.134  12.383  1.00  0.67           O  
ATOM   5984  H   ASP A 395     -49.713 -18.807  14.512  1.00  0.67           H  
ATOM   5985  HA  ASP A 395     -52.401 -18.500  15.739  1.00  0.67           H  
ATOM   5986 1HB  ASP A 395     -51.005 -20.912  14.557  1.00  0.67           H  
ATOM   5987 2HB  ASP A 395     -52.593 -20.969  15.305  1.00  0.67           H  
ATOM   5988  N   GLY A 396     -49.844 -19.884  17.216  1.00  0.66           N  
ATOM   5989  CA  GLY A 396     -49.340 -20.334  18.514  1.00  0.66           C  
ATOM   5990  C   GLY A 396     -48.004 -19.669  18.757  1.00  0.66           C  
ATOM   5991  O   GLY A 396     -47.244 -19.451  17.804  1.00  0.66           O  
ATOM   5992  H   GLY A 396     -49.213 -19.779  16.422  1.00  0.66           H  
ATOM   5993 1HA  GLY A 396     -50.041 -20.063  19.306  1.00  0.66           H  
ATOM   5994 2HA  GLY A 396     -49.230 -21.417  18.520  1.00  0.66           H  
ATOM   5995  N   VAL A 397     -47.695 -19.350  20.018  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -46.440 -18.657  20.264  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -45.604 -19.245  21.391  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -46.105 -19.554  22.472  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -46.723 -17.188  20.600  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -45.421 -16.435  20.840  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -47.565 -16.538  19.521  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -48.331 -19.535  20.801  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -45.844 -18.690  19.354  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -47.267 -17.167  21.506  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -45.646 -15.413  21.111  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -44.867 -16.889  21.636  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -44.825 -16.455  19.934  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -47.786 -15.518  19.821  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -47.017 -16.549  18.583  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -48.509 -17.062  19.400  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -44.326 -19.371  21.118  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -43.342 -19.775  22.091  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -42.427 -18.578  22.268  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -42.112 -17.886  21.294  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -42.567 -20.984  21.579  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -43.334 -22.260  21.556  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -43.210 -23.293  22.429  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -44.412 -22.623  20.664  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -44.096 -24.291  22.113  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -44.842 -23.897  21.044  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -45.043 -21.981  19.596  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -45.862 -24.547  20.389  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -46.073 -22.630  18.956  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -46.469 -23.884  19.339  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -44.010 -19.146  20.178  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -43.825 -20.007  23.036  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -42.217 -20.788  20.568  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -41.692 -21.132  22.209  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -42.505 -23.329  23.245  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -44.193 -25.175  22.600  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -44.731 -20.993  19.272  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -46.196 -25.544  20.681  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -46.557 -22.119  18.132  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -47.279 -24.375  18.813  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -42.040 -18.319  23.495  1.00  0.66           N  
ATOM   6036  CA  VAL A 399     -41.160 -17.212  23.798  1.00  0.66           C  
ATOM   6037  C   VAL A 399     -39.963 -17.708  24.564  1.00  0.66           C  
ATOM   6038  O   VAL A 399     -40.098 -18.510  25.487  1.00  0.66           O  
ATOM   6039  CB  VAL A 399     -41.885 -16.123  24.595  1.00  0.66           C  
ATOM   6040  CG1 VAL A 399     -40.949 -14.991  24.943  1.00  0.66           C  
ATOM   6041  CG2 VAL A 399     -42.996 -15.614  23.816  1.00  0.66           C  
ATOM   6042  H   VAL A 399     -42.366 -18.923  24.244  1.00  0.66           H  
ATOM   6043  HA  VAL A 399     -40.832 -16.776  22.867  1.00  0.66           H  
ATOM   6044  HB  VAL A 399     -42.255 -16.556  25.512  1.00  0.66           H  
ATOM   6045 1HG1 VAL A 399     -41.479 -14.238  25.510  1.00  0.66           H  
ATOM   6046 2HG1 VAL A 399     -40.128 -15.357  25.531  1.00  0.66           H  
ATOM   6047 3HG1 VAL A 399     -40.564 -14.549  24.023  1.00  0.66           H  
ATOM   6048 1HG2 VAL A 399     -43.499 -14.876  24.406  1.00  0.66           H  
ATOM   6049 2HG2 VAL A 399     -42.624 -15.173  22.889  1.00  0.66           H  
ATOM   6050 3HG2 VAL A 399     -43.660 -16.417  23.591  1.00  0.66           H  
ATOM   6051  N   THR A 400     -38.796 -17.261  24.173  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -37.600 -17.676  24.847  1.00  0.68           C  
ATOM   6053  C   THR A 400     -36.693 -16.480  25.112  1.00  0.68           C  
ATOM   6054  O   THR A 400     -37.116 -15.326  25.002  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -36.901 -18.787  24.058  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -35.860 -19.341  24.867  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -36.353 -18.265  22.733  1.00  0.68           C  
ATOM   6058  H   THR A 400     -38.750 -16.627  23.386  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -37.873 -18.098  25.810  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -37.627 -19.571  23.858  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -36.283 -19.683  25.705  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -35.894 -19.084  22.192  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -37.168 -17.855  22.139  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -35.620 -17.485  22.912  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -35.488 -16.769  25.555  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -34.529 -15.760  25.964  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -33.306 -15.825  25.057  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -32.568 -16.810  25.070  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -34.155 -15.983  27.421  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -33.302 -14.913  27.988  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -32.947 -14.001  27.292  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -32.983 -15.026  29.129  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -35.249 -17.749  25.576  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -34.981 -14.773  25.863  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -35.068 -16.053  28.021  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -33.630 -16.932  27.518  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -33.155 -14.828  24.192  1.00  0.75           N  
ATOM   6078  CA  ASP A 402     -32.106 -14.835  23.186  1.00  0.75           C  
ATOM   6079  C   ASP A 402     -30.709 -14.593  23.724  1.00  0.75           C  
ATOM   6080  O   ASP A 402     -29.762 -15.284  23.337  1.00  0.75           O  
ATOM   6081  CB  ASP A 402     -32.400 -13.830  22.069  1.00  0.75           C  
ATOM   6082  CG  ASP A 402     -31.387 -13.831  20.944  1.00  0.75           C  
ATOM   6083  OD1 ASP A 402     -30.473 -14.622  20.978  1.00  0.75           O  
ATOM   6084  OD2 ASP A 402     -31.542 -13.044  20.037  1.00  0.75           O  
ATOM   6085  H   ASP A 402     -33.750 -14.005  24.271  1.00  0.75           H  
ATOM   6086  HA  ASP A 402     -32.105 -15.815  22.741  1.00  0.75           H  
ATOM   6087 1HB  ASP A 402     -33.401 -13.986  21.670  1.00  0.75           H  
ATOM   6088 2HB  ASP A 402     -32.362 -12.862  22.477  1.00  0.75           H  
ATOM   6089  N   ASN A 403     -30.545 -13.548  24.522  1.00  0.80           N  
ATOM   6090  CA  ASN A 403     -29.179 -13.190  24.900  1.00  0.80           C  
ATOM   6091  C   ASN A 403     -29.079 -12.458  26.266  1.00  0.80           C  
ATOM   6092  O   ASN A 403     -28.798 -11.252  26.308  1.00  0.80           O  
ATOM   6093  CB  ASN A 403     -28.602 -12.366  23.754  1.00  0.80           C  
ATOM   6094  CG  ASN A 403     -27.151 -12.237  23.732  1.00  0.80           C  
ATOM   6095  OD1 ASN A 403     -26.454 -13.132  24.199  1.00  0.80           O  
ATOM   6096  ND2 ASN A 403     -26.660 -11.157  23.165  1.00  0.80           N  
ATOM   6097  H   ASN A 403     -31.374 -13.032  24.828  1.00  0.80           H  
ATOM   6098  HA  ASN A 403     -28.594 -14.103  24.965  1.00  0.80           H  
ATOM   6099 1HB  ASN A 403     -28.914 -12.807  22.802  1.00  0.80           H  
ATOM   6100 2HB  ASN A 403     -29.016 -11.372  23.787  1.00  0.80           H  
ATOM   6101 1HD2 ASN A 403     -25.668 -11.036  23.094  1.00  0.80           H  
ATOM   6102 2HD2 ASN A 403     -27.274 -10.464  22.787  1.00  0.80           H  
ATOM   6103  N   PRO A 404     -29.257 -13.152  27.409  1.00  0.84           N  
ATOM   6104  CA  PRO A 404     -29.360 -12.593  28.758  1.00  0.84           C  
ATOM   6105  C   PRO A 404     -28.022 -12.135  29.335  1.00  0.84           C  
ATOM   6106  O   PRO A 404     -27.494 -12.687  30.312  1.00  0.84           O  
ATOM   6107  CB  PRO A 404     -29.942 -13.757  29.554  1.00  0.84           C  
ATOM   6108  CG  PRO A 404     -29.401 -14.986  28.866  1.00  0.84           C  
ATOM   6109  CD  PRO A 404     -29.369 -14.627  27.373  1.00  0.84           C  
ATOM   6110  HA  PRO A 404     -30.072 -11.756  28.742  1.00  0.84           H  
ATOM   6111 1HB  PRO A 404     -29.640 -13.677  30.608  1.00  0.84           H  
ATOM   6112 2HB  PRO A 404     -31.040 -13.699  29.539  1.00  0.84           H  
ATOM   6113 1HG  PRO A 404     -28.426 -15.219  29.269  1.00  0.84           H  
ATOM   6114 2HG  PRO A 404     -30.060 -15.846  29.077  1.00  0.84           H  
ATOM   6115 1HD  PRO A 404     -28.479 -15.086  26.916  1.00  0.84           H  
ATOM   6116 2HD  PRO A 404     -30.311 -14.941  26.889  1.00  0.84           H  
ATOM   6117  N   ARG A 405     -27.497 -11.073  28.751  1.00  0.87           N  
ATOM   6118  CA  ARG A 405     -26.213 -10.507  29.130  1.00  0.87           C  
ATOM   6119  C   ARG A 405     -26.310  -9.710  30.427  1.00  0.87           C  
ATOM   6120  O   ARG A 405     -26.340  -8.482  30.413  1.00  0.87           O  
ATOM   6121  CB  ARG A 405     -25.712  -9.575  28.047  1.00  0.87           C  
ATOM   6122  CG  ARG A 405     -25.405 -10.219  26.722  1.00  0.87           C  
ATOM   6123  CD  ARG A 405     -25.002  -9.194  25.733  1.00  0.87           C  
ATOM   6124  NE  ARG A 405     -26.097  -8.259  25.482  1.00  0.87           N  
ATOM   6125  CZ  ARG A 405     -26.019  -7.119  24.769  1.00  0.87           C  
ATOM   6126  NH1 ARG A 405     -24.889  -6.758  24.188  1.00  0.87           N  
ATOM   6127  NH2 ARG A 405     -27.099  -6.367  24.671  1.00  0.87           N  
ATOM   6128  H   ARG A 405     -27.991 -10.689  27.951  1.00  0.87           H  
ATOM   6129  HA  ARG A 405     -25.496 -11.321  29.260  1.00  0.87           H  
ATOM   6130 1HB  ARG A 405     -26.459  -8.799  27.867  1.00  0.87           H  
ATOM   6131 2HB  ARG A 405     -24.803  -9.085  28.389  1.00  0.87           H  
ATOM   6132 1HG  ARG A 405     -24.589 -10.931  26.843  1.00  0.87           H  
ATOM   6133 2HG  ARG A 405     -26.284 -10.742  26.347  1.00  0.87           H  
ATOM   6134 1HD  ARG A 405     -24.149  -8.634  26.110  1.00  0.87           H  
ATOM   6135 2HD  ARG A 405     -24.733  -9.679  24.795  1.00  0.87           H  
ATOM   6136  HE  ARG A 405     -26.997  -8.471  25.906  1.00  0.87           H  
ATOM   6137 1HH1 ARG A 405     -24.066  -7.343  24.271  1.00  0.87           H  
ATOM   6138 2HH1 ARG A 405     -24.848  -5.895  23.663  1.00  0.87           H  
ATOM   6139 1HH2 ARG A 405     -27.961  -6.673  25.157  1.00  0.87           H  
ATOM   6140 2HH2 ARG A 405     -27.085  -5.497  24.161  1.00  0.87           H  
ATOM   6141  N   SER A 406     -26.384 -10.434  31.539  1.00  0.89           N  
ATOM   6142  CA  SER A 406     -26.508  -9.947  32.929  1.00  0.89           C  
ATOM   6143  C   SER A 406     -27.921  -9.518  33.329  1.00  0.89           C  
ATOM   6144  O   SER A 406     -28.194  -9.316  34.515  1.00  0.89           O  
ATOM   6145  CB  SER A 406     -25.538  -8.802  33.205  1.00  0.89           C  
ATOM   6146  OG  SER A 406     -26.059  -7.563  32.812  1.00  0.89           O  
ATOM   6147  H   SER A 406     -26.407 -11.441  31.393  1.00  0.89           H  
ATOM   6148  HA  SER A 406     -26.228 -10.765  33.587  1.00  0.89           H  
ATOM   6149 1HB  SER A 406     -25.306  -8.777  34.269  1.00  0.89           H  
ATOM   6150 2HB  SER A 406     -24.604  -8.987  32.676  1.00  0.89           H  
ATOM   6151  HG  SER A 406     -26.289  -7.664  31.879  1.00  0.89           H  
ATOM   6152  N   GLU A 407     -28.829  -9.414  32.369  1.00  0.89           N  
ATOM   6153  CA  GLU A 407     -30.211  -9.119  32.704  1.00  0.89           C  
ATOM   6154  C   GLU A 407     -30.911 -10.460  32.852  1.00  0.89           C  
ATOM   6155  O   GLU A 407     -30.837 -11.286  31.947  1.00  0.89           O  
ATOM   6156  CB  GLU A 407     -30.894  -8.265  31.639  1.00  0.89           C  
ATOM   6157  CG  GLU A 407     -32.285  -7.845  32.027  1.00  0.89           C  
ATOM   6158  CD  GLU A 407     -32.967  -7.011  31.011  1.00  0.89           C  
ATOM   6159  OE1 GLU A 407     -32.379  -6.690  29.997  1.00  0.89           O  
ATOM   6160  OE2 GLU A 407     -34.100  -6.675  31.233  1.00  0.89           O  
ATOM   6161  H   GLU A 407     -28.549  -9.562  31.414  1.00  0.89           H  
ATOM   6162  HA  GLU A 407     -30.253  -8.594  33.658  1.00  0.89           H  
ATOM   6163 1HB  GLU A 407     -30.298  -7.375  31.434  1.00  0.89           H  
ATOM   6164 2HB  GLU A 407     -30.968  -8.834  30.726  1.00  0.89           H  
ATOM   6165 1HG  GLU A 407     -32.883  -8.743  32.193  1.00  0.89           H  
ATOM   6166 2HG  GLU A 407     -32.238  -7.300  32.968  1.00  0.89           H  
ATOM   6167  N   SER A 408     -31.574 -10.681  33.978  1.00  0.88           N  
ATOM   6168  CA  SER A 408     -32.220 -11.965  34.212  1.00  0.88           C  
ATOM   6169  C   SER A 408     -33.292 -12.305  33.175  1.00  0.88           C  
ATOM   6170  O   SER A 408     -34.095 -11.431  32.833  1.00  0.88           O  
ATOM   6171  CB  SER A 408     -32.882 -11.989  35.580  1.00  0.88           C  
ATOM   6172  OG  SER A 408     -33.652 -13.171  35.756  1.00  0.88           O  
ATOM   6173  H   SER A 408     -31.599  -9.960  34.686  1.00  0.88           H  
ATOM   6174  HA  SER A 408     -31.425 -12.696  34.226  1.00  0.88           H  
ATOM   6175 1HB  SER A 408     -32.112 -11.938  36.349  1.00  0.88           H  
ATOM   6176 2HB  SER A 408     -33.521 -11.113  35.697  1.00  0.88           H  
ATOM   6177  HG  SER A 408     -33.828 -13.227  36.705  1.00  0.88           H  
ATOM   6178  N   PRO A 409     -33.390 -13.585  32.742  1.00  0.86           N  
ATOM   6179  CA  PRO A 409     -34.414 -14.141  31.876  1.00  0.86           C  
ATOM   6180  C   PRO A 409     -35.807 -13.839  32.389  1.00  0.86           C  
ATOM   6181  O   PRO A 409     -36.761 -13.755  31.617  1.00  0.86           O  
ATOM   6182  CB  PRO A 409     -34.139 -15.646  31.960  1.00  0.86           C  
ATOM   6183  CG  PRO A 409     -32.667 -15.748  32.228  1.00  0.86           C  
ATOM   6184  CD  PRO A 409     -32.343 -14.579  33.111  1.00  0.86           C  
ATOM   6185  HA  PRO A 409     -34.276 -13.775  30.849  1.00  0.86           H  
ATOM   6186 1HB  PRO A 409     -34.761 -16.110  32.746  1.00  0.86           H  
ATOM   6187 2HB  PRO A 409     -34.420 -16.126  31.008  1.00  0.86           H  
ATOM   6188 1HG  PRO A 409     -32.442 -16.718  32.697  1.00  0.86           H  
ATOM   6189 2HG  PRO A 409     -32.114 -15.717  31.277  1.00  0.86           H  
ATOM   6190 1HD  PRO A 409     -32.404 -14.859  34.173  1.00  0.86           H  
ATOM   6191 2HD  PRO A 409     -31.343 -14.233  32.801  1.00  0.86           H  
ATOM   6192  N   VAL A 410     -35.946 -13.670  33.707  1.00  0.84           N  
ATOM   6193  CA  VAL A 410     -37.260 -13.406  34.245  1.00  0.84           C  
ATOM   6194  C   VAL A 410     -37.718 -12.020  33.838  1.00  0.84           C  
ATOM   6195  O   VAL A 410     -38.825 -11.852  33.336  1.00  0.84           O  
ATOM   6196  CB  VAL A 410     -37.242 -13.524  35.766  1.00  0.84           C  
ATOM   6197  CG1 VAL A 410     -38.588 -13.104  36.329  1.00  0.84           C  
ATOM   6198  CG2 VAL A 410     -36.893 -14.950  36.143  1.00  0.84           C  
ATOM   6199  H   VAL A 410     -35.145 -13.699  34.342  1.00  0.84           H  
ATOM   6200  HA  VAL A 410     -37.959 -14.140  33.840  1.00  0.84           H  
ATOM   6201  HB  VAL A 410     -36.493 -12.846  36.171  1.00  0.84           H  
ATOM   6202 1HG1 VAL A 410     -38.571 -13.175  37.415  1.00  0.84           H  
ATOM   6203 2HG1 VAL A 410     -38.805 -12.070  36.040  1.00  0.84           H  
ATOM   6204 3HG1 VAL A 410     -39.371 -13.753  35.937  1.00  0.84           H  
ATOM   6205 1HG2 VAL A 410     -36.865 -15.045  37.228  1.00  0.84           H  
ATOM   6206 2HG2 VAL A 410     -37.643 -15.629  35.737  1.00  0.84           H  
ATOM   6207 3HG2 VAL A 410     -35.913 -15.204  35.729  1.00  0.84           H  
ATOM   6208  N   SER A 411     -36.838 -11.029  34.008  1.00  0.80           N  
ATOM   6209  CA  SER A 411     -37.166  -9.658  33.645  1.00  0.80           C  
ATOM   6210  C   SER A 411     -37.400  -9.567  32.150  1.00  0.80           C  
ATOM   6211  O   SER A 411     -38.327  -8.896  31.691  1.00  0.80           O  
ATOM   6212  CB  SER A 411     -36.056  -8.708  34.050  1.00  0.80           C  
ATOM   6213  OG  SER A 411     -35.936  -8.632  35.452  1.00  0.80           O  
ATOM   6214  H   SER A 411     -35.927 -11.238  34.390  1.00  0.80           H  
ATOM   6215  HA  SER A 411     -38.083  -9.370  34.159  1.00  0.80           H  
ATOM   6216 1HB  SER A 411     -35.112  -9.050  33.617  1.00  0.80           H  
ATOM   6217 2HB  SER A 411     -36.259  -7.717  33.642  1.00  0.80           H  
ATOM   6218  HG  SER A 411     -35.237  -7.993  35.616  1.00  0.80           H  
ATOM   6219  N   ILE A 412     -36.594 -10.305  31.388  1.00  0.77           N  
ATOM   6220  CA  ILE A 412     -36.741 -10.262  29.947  1.00  0.77           C  
ATOM   6221  C   ILE A 412     -38.132 -10.790  29.577  1.00  0.77           C  
ATOM   6222  O   ILE A 412     -38.887 -10.118  28.860  1.00  0.77           O  
ATOM   6223  CB  ILE A 412     -35.622 -11.093  29.286  1.00  0.77           C  
ATOM   6224  CG1 ILE A 412     -34.258 -10.387  29.547  1.00  0.77           C  
ATOM   6225  CG2 ILE A 412     -35.865 -11.212  27.819  1.00  0.77           C  
ATOM   6226  CD1 ILE A 412     -33.027 -11.213  29.221  1.00  0.77           C  
ATOM   6227  H   ILE A 412     -35.844 -10.848  31.821  1.00  0.77           H  
ATOM   6228  HA  ILE A 412     -36.658  -9.232  29.613  1.00  0.77           H  
ATOM   6229  HB  ILE A 412     -35.585 -12.083  29.732  1.00  0.77           H  
ATOM   6230 1HG1 ILE A 412     -34.220  -9.484  28.960  1.00  0.77           H  
ATOM   6231 2HG1 ILE A 412     -34.208 -10.118  30.601  1.00  0.77           H  
ATOM   6232 1HG2 ILE A 412     -35.059 -11.791  27.349  1.00  0.77           H  
ATOM   6233 2HG2 ILE A 412     -36.819 -11.706  27.636  1.00  0.77           H  
ATOM   6234 3HG2 ILE A 412     -35.882 -10.217  27.416  1.00  0.77           H  
ATOM   6235 1HD1 ILE A 412     -32.138 -10.636  29.448  1.00  0.77           H  
ATOM   6236 2HD1 ILE A 412     -33.022 -12.121  29.820  1.00  0.77           H  
ATOM   6237 3HD1 ILE A 412     -33.028 -11.485  28.161  1.00  0.77           H  
ATOM   6238  N   PHE A 413     -38.522 -11.942  30.129  1.00  0.75           N  
ATOM   6239  CA  PHE A 413     -39.846 -12.461  29.836  1.00  0.75           C  
ATOM   6240  C   PHE A 413     -40.946 -11.538  30.310  1.00  0.75           C  
ATOM   6241  O   PHE A 413     -41.918 -11.325  29.583  1.00  0.75           O  
ATOM   6242  CB  PHE A 413     -40.088 -13.797  30.523  1.00  0.75           C  
ATOM   6243  CG  PHE A 413     -39.439 -14.958  29.903  1.00  0.75           C  
ATOM   6244  CD1 PHE A 413     -39.054 -16.043  30.671  1.00  0.75           C  
ATOM   6245  CD2 PHE A 413     -39.218 -14.995  28.558  1.00  0.75           C  
ATOM   6246  CE1 PHE A 413     -38.471 -17.139  30.088  1.00  0.75           C  
ATOM   6247  CE2 PHE A 413     -38.651 -16.080  27.985  1.00  0.75           C  
ATOM   6248  CZ  PHE A 413     -38.271 -17.159  28.738  1.00  0.75           C  
ATOM   6249  H   PHE A 413     -37.893 -12.474  30.734  1.00  0.75           H  
ATOM   6250  HA  PHE A 413     -39.937 -12.584  28.759  1.00  0.75           H  
ATOM   6251 1HB  PHE A 413     -39.734 -13.726  31.556  1.00  0.75           H  
ATOM   6252 2HB  PHE A 413     -41.160 -13.989  30.565  1.00  0.75           H  
ATOM   6253  HD1 PHE A 413     -39.221 -16.021  31.748  1.00  0.75           H  
ATOM   6254  HD2 PHE A 413     -39.518 -14.149  27.941  1.00  0.75           H  
ATOM   6255  HE1 PHE A 413     -38.175 -17.985  30.699  1.00  0.75           H  
ATOM   6256  HE2 PHE A 413     -38.509 -16.082  26.938  1.00  0.75           H  
ATOM   6257  HZ  PHE A 413     -37.816 -18.023  28.265  1.00  0.75           H  
ATOM   6258  N   ASP A 414     -40.795 -10.969  31.516  1.00  0.73           N  
ATOM   6259  CA  ASP A 414     -41.833 -10.115  32.073  1.00  0.73           C  
ATOM   6260  C   ASP A 414     -42.086  -8.889  31.220  1.00  0.73           C  
ATOM   6261  O   ASP A 414     -43.228  -8.462  31.084  1.00  0.73           O  
ATOM   6262  CB  ASP A 414     -41.535  -9.713  33.517  1.00  0.73           C  
ATOM   6263  CG  ASP A 414     -41.726 -10.873  34.560  1.00  0.73           C  
ATOM   6264  OD1 ASP A 414     -42.283 -11.915  34.226  1.00  0.73           O  
ATOM   6265  OD2 ASP A 414     -41.353 -10.670  35.697  1.00  0.73           O  
ATOM   6266  H   ASP A 414     -39.962 -11.164  32.070  1.00  0.73           H  
ATOM   6267  HA  ASP A 414     -42.750 -10.687  32.094  1.00  0.73           H  
ATOM   6268 1HB  ASP A 414     -40.502  -9.366  33.574  1.00  0.73           H  
ATOM   6269 2HB  ASP A 414     -42.173  -8.876  33.796  1.00  0.73           H  
ATOM   6270  N   ASP A 415     -41.036  -8.318  30.630  1.00  0.72           N  
ATOM   6271  CA  ASP A 415     -41.228  -7.189  29.731  1.00  0.72           C  
ATOM   6272  C   ASP A 415     -41.969  -7.588  28.458  1.00  0.72           C  
ATOM   6273  O   ASP A 415     -42.748  -6.805  27.914  1.00  0.72           O  
ATOM   6274  CB  ASP A 415     -39.912  -6.551  29.336  1.00  0.72           C  
ATOM   6275  CG  ASP A 415     -39.250  -5.668  30.372  1.00  0.72           C  
ATOM   6276  OD1 ASP A 415     -39.841  -5.296  31.362  1.00  0.72           O  
ATOM   6277  OD2 ASP A 415     -38.116  -5.322  30.133  1.00  0.72           O  
ATOM   6278  H   ASP A 415     -40.096  -8.677  30.808  1.00  0.72           H  
ATOM   6279  HA  ASP A 415     -41.829  -6.443  30.249  1.00  0.72           H  
ATOM   6280 1HB  ASP A 415     -39.215  -7.359  29.107  1.00  0.72           H  
ATOM   6281 2HB  ASP A 415     -40.063  -5.973  28.430  1.00  0.72           H  
ATOM   6282  N   ILE A 416     -41.724  -8.804  27.969  1.00  0.72           N  
ATOM   6283  CA  ILE A 416     -42.379  -9.265  26.750  1.00  0.72           C  
ATOM   6284  C   ILE A 416     -43.881  -9.538  27.016  1.00  0.72           C  
ATOM   6285  O   ILE A 416     -44.758  -9.067  26.278  1.00  0.72           O  
ATOM   6286  CB  ILE A 416     -41.696 -10.559  26.239  1.00  0.72           C  
ATOM   6287  CG1 ILE A 416     -40.232 -10.297  25.801  1.00  0.72           C  
ATOM   6288  CG2 ILE A 416     -42.440 -11.051  25.090  1.00  0.72           C  
ATOM   6289  CD1 ILE A 416     -39.429 -11.580  25.562  1.00  0.72           C  
ATOM   6290  H   ILE A 416     -41.047  -9.409  28.440  1.00  0.72           H  
ATOM   6291  HA  ILE A 416     -42.299  -8.494  25.990  1.00  0.72           H  
ATOM   6292  HB  ILE A 416     -41.697 -11.309  27.028  1.00  0.72           H  
ATOM   6293 1HG1 ILE A 416     -40.236  -9.716  24.881  1.00  0.72           H  
ATOM   6294 2HG1 ILE A 416     -39.733  -9.718  26.572  1.00  0.72           H  
ATOM   6295 1HG2 ILE A 416     -42.002 -11.971  24.720  1.00  0.72           H  
ATOM   6296 2HG2 ILE A 416     -43.438 -11.212  25.406  1.00  0.72           H  
ATOM   6297 3HG2 ILE A 416     -42.413 -10.300  24.312  1.00  0.72           H  
ATOM   6298 1HD1 ILE A 416     -38.423 -11.339  25.264  1.00  0.72           H  
ATOM   6299 2HD1 ILE A 416     -39.396 -12.163  26.476  1.00  0.72           H  
ATOM   6300 3HD1 ILE A 416     -39.901 -12.162  24.779  1.00  0.72           H  
ATOM   6301  N   ARG A 417     -44.161 -10.292  28.098  1.00  0.74           N  
ATOM   6302  CA  ARG A 417     -45.510 -10.700  28.544  1.00  0.74           C  
ATOM   6303  C   ARG A 417     -46.696  -9.754  28.249  1.00  0.74           C  
ATOM   6304  O   ARG A 417     -47.615 -10.172  27.548  1.00  0.74           O  
ATOM   6305  CB  ARG A 417     -45.553 -11.038  30.032  1.00  0.74           C  
ATOM   6306  CG  ARG A 417     -44.866 -12.306  30.468  1.00  0.74           C  
ATOM   6307  CD  ARG A 417     -44.997 -12.496  31.920  1.00  0.74           C  
ATOM   6308  NE  ARG A 417     -43.993 -13.393  32.444  1.00  0.74           N  
ATOM   6309  CZ  ARG A 417     -44.003 -14.731  32.381  1.00  0.74           C  
ATOM   6310  NH1 ARG A 417     -44.981 -15.370  31.775  1.00  0.74           N  
ATOM   6311  NH2 ARG A 417     -43.016 -15.404  32.943  1.00  0.74           N  
ATOM   6312  H   ARG A 417     -43.367 -10.611  28.655  1.00  0.74           H  
ATOM   6313  HA  ARG A 417     -45.722 -11.632  28.034  1.00  0.74           H  
ATOM   6314 1HB  ARG A 417     -45.039 -10.287  30.600  1.00  0.74           H  
ATOM   6315 2HB  ARG A 417     -46.584 -11.072  30.379  1.00  0.74           H  
ATOM   6316 1HG  ARG A 417     -45.372 -13.141  30.003  1.00  0.74           H  
ATOM   6317 2HG  ARG A 417     -43.852 -12.332  30.205  1.00  0.74           H  
ATOM   6318 1HD  ARG A 417     -44.898 -11.538  32.429  1.00  0.74           H  
ATOM   6319 2HD  ARG A 417     -45.974 -12.918  32.138  1.00  0.74           H  
ATOM   6320  HE  ARG A 417     -43.213 -12.938  32.960  1.00  0.74           H  
ATOM   6321 1HH1 ARG A 417     -45.733 -14.852  31.345  1.00  0.74           H  
ATOM   6322 2HH1 ARG A 417     -44.978 -16.378  31.745  1.00  0.74           H  
ATOM   6323 1HH2 ARG A 417     -42.266 -14.901  33.416  1.00  0.74           H  
ATOM   6324 2HH2 ARG A 417     -43.007 -16.409  32.910  1.00  0.74           H  
ATOM   6325  N   PRO A 418     -46.741  -8.485  28.749  1.00  0.76           N  
ATOM   6326  CA  PRO A 418     -47.868  -7.569  28.640  1.00  0.76           C  
ATOM   6327  C   PRO A 418     -48.236  -7.205  27.218  1.00  0.76           C  
ATOM   6328  O   PRO A 418     -49.320  -6.671  26.982  1.00  0.76           O  
ATOM   6329  CB  PRO A 418     -47.384  -6.329  29.407  1.00  0.76           C  
ATOM   6330  CG  PRO A 418     -45.900  -6.421  29.385  1.00  0.76           C  
ATOM   6331  CD  PRO A 418     -45.621  -7.880  29.493  1.00  0.76           C  
ATOM   6332  HA  PRO A 418     -48.734  -8.016  29.148  1.00  0.76           H  
ATOM   6333 1HB  PRO A 418     -47.756  -5.421  28.914  1.00  0.76           H  
ATOM   6334 2HB  PRO A 418     -47.794  -6.335  30.426  1.00  0.76           H  
ATOM   6335 1HG  PRO A 418     -45.497  -5.995  28.454  1.00  0.76           H  
ATOM   6336 2HG  PRO A 418     -45.455  -5.850  30.211  1.00  0.76           H  
ATOM   6337 1HD  PRO A 418     -44.679  -8.043  29.063  1.00  0.76           H  
ATOM   6338 2HD  PRO A 418     -45.654  -8.159  30.547  1.00  0.76           H  
ATOM   6339  N   GLY A 419     -47.337  -7.432  26.263  1.00  0.80           N  
ATOM   6340  CA  GLY A 419     -47.668  -7.098  24.896  1.00  0.80           C  
ATOM   6341  C   GLY A 419     -48.488  -8.200  24.236  1.00  0.80           C  
ATOM   6342  O   GLY A 419     -48.987  -8.026  23.129  1.00  0.80           O  
ATOM   6343  H   GLY A 419     -46.442  -7.887  26.452  1.00  0.80           H  
ATOM   6344 1HA  GLY A 419     -48.221  -6.161  24.871  1.00  0.80           H  
ATOM   6345 2HA  GLY A 419     -46.759  -6.942  24.341  1.00  0.80           H  
ATOM   6346  N   PHE A 420     -48.673  -9.332  24.911  1.00  0.84           N  
ATOM   6347  CA  PHE A 420     -49.457 -10.371  24.281  1.00  0.84           C  
ATOM   6348  C   PHE A 420     -50.934 -10.161  24.572  1.00  0.84           C  
ATOM   6349  O   PHE A 420     -51.367 -10.179  25.724  1.00  0.84           O  
ATOM   6350  CB  PHE A 420     -49.042 -11.764  24.734  1.00  0.84           C  
ATOM   6351  CG  PHE A 420     -47.701 -12.209  24.248  1.00  0.84           C  
ATOM   6352  CD1 PHE A 420     -46.641 -12.368  25.075  1.00  0.84           C  
ATOM   6353  CD2 PHE A 420     -47.523 -12.447  22.924  1.00  0.84           C  
ATOM   6354  CE1 PHE A 420     -45.438 -12.795  24.564  1.00  0.84           C  
ATOM   6355  CE2 PHE A 420     -46.343 -12.857  22.395  1.00  0.84           C  
ATOM   6356  CZ  PHE A 420     -45.291 -13.038  23.213  1.00  0.84           C  
ATOM   6357  H   PHE A 420     -48.278  -9.475  25.842  1.00  0.84           H  
ATOM   6358  HA  PHE A 420     -49.311 -10.315  23.199  1.00  0.84           H  
ATOM   6359 1HB  PHE A 420     -49.035 -11.800  25.823  1.00  0.84           H  
ATOM   6360 2HB  PHE A 420     -49.781 -12.487  24.385  1.00  0.84           H  
ATOM   6361  HD1 PHE A 420     -46.766 -12.175  26.131  1.00  0.84           H  
ATOM   6362  HD2 PHE A 420     -48.339 -12.289  22.306  1.00  0.84           H  
ATOM   6363  HE1 PHE A 420     -44.606 -12.947  25.228  1.00  0.84           H  
ATOM   6364  HE2 PHE A 420     -46.258 -13.029  21.321  1.00  0.84           H  
ATOM   6365  HZ  PHE A 420     -44.345 -13.365  22.805  1.00  0.84           H  
ATOM   6366  N   VAL A 421     -51.724 -10.015  23.514  1.00  0.87           N  
ATOM   6367  CA  VAL A 421     -53.160  -9.761  23.640  1.00  0.87           C  
ATOM   6368  C   VAL A 421     -53.941 -11.005  24.085  1.00  0.87           C  
ATOM   6369  O   VAL A 421     -55.114 -10.927  24.450  1.00  0.87           O  
ATOM   6370  CB  VAL A 421     -53.708  -9.208  22.306  1.00  0.87           C  
ATOM   6371  CG1 VAL A 421     -52.983  -7.898  21.957  1.00  0.87           C  
ATOM   6372  CG2 VAL A 421     -53.481 -10.207  21.193  1.00  0.87           C  
ATOM   6373  H   VAL A 421     -51.303 -10.020  22.594  1.00  0.87           H  
ATOM   6374  HA  VAL A 421     -53.296  -8.988  24.398  1.00  0.87           H  
ATOM   6375  HB  VAL A 421     -54.772  -9.001  22.412  1.00  0.87           H  
ATOM   6376 1HG1 VAL A 421     -53.368  -7.500  21.017  1.00  0.87           H  
ATOM   6377 2HG1 VAL A 421     -53.143  -7.170  22.750  1.00  0.87           H  
ATOM   6378 3HG1 VAL A 421     -51.911  -8.093  21.854  1.00  0.87           H  
ATOM   6379 1HG2 VAL A 421     -53.865  -9.806  20.256  1.00  0.87           H  
ATOM   6380 2HG2 VAL A 421     -52.418 -10.381  21.097  1.00  0.87           H  
ATOM   6381 3HG2 VAL A 421     -53.992 -11.143  21.422  1.00  0.87           H  
ATOM   6382  N   ALA A 422     -53.276 -12.151  24.035  1.00  0.89           N  
ATOM   6383  CA  ALA A 422     -53.830 -13.438  24.420  1.00  0.89           C  
ATOM   6384  C   ALA A 422     -52.728 -14.309  25.021  1.00  0.89           C  
ATOM   6385  O   ALA A 422     -52.427 -15.388  24.518  1.00  0.89           O  
ATOM   6386  CB  ALA A 422     -54.476 -14.121  23.232  1.00  0.89           C  
ATOM   6387  H   ALA A 422     -52.320 -12.115  23.715  1.00  0.89           H  
ATOM   6388  HA  ALA A 422     -54.586 -13.270  25.187  1.00  0.89           H  
ATOM   6389 1HB  ALA A 422     -54.896 -15.075  23.546  1.00  0.89           H  
ATOM   6390 2HB  ALA A 422     -55.267 -13.486  22.834  1.00  0.89           H  
ATOM   6391 3HB  ALA A 422     -53.736 -14.293  22.469  1.00  0.89           H  
ATOM   6392  N   ALA A 423     -52.166 -13.854  26.144  1.00  0.88           N  
ATOM   6393  CA  ALA A 423     -50.995 -14.466  26.795  1.00  0.88           C  
ATOM   6394  C   ALA A 423     -51.176 -15.951  27.116  1.00  0.88           C  
ATOM   6395  O   ALA A 423     -50.200 -16.694  27.178  1.00  0.88           O  
ATOM   6396  CB  ALA A 423     -50.679 -13.724  28.082  1.00  0.88           C  
ATOM   6397  H   ALA A 423     -52.521 -12.984  26.525  1.00  0.88           H  
ATOM   6398  HA  ALA A 423     -50.149 -14.371  26.114  1.00  0.88           H  
ATOM   6399 1HB  ALA A 423     -49.787 -14.152  28.536  1.00  0.88           H  
ATOM   6400 2HB  ALA A 423     -50.504 -12.668  27.858  1.00  0.88           H  
ATOM   6401 3HB  ALA A 423     -51.517 -13.817  28.771  1.00  0.88           H  
ATOM   6402  N   ASP A 424     -52.413 -16.392  27.310  1.00  0.85           N  
ATOM   6403  CA  ASP A 424     -52.709 -17.790  27.622  1.00  0.85           C  
ATOM   6404  C   ASP A 424     -52.234 -18.748  26.513  1.00  0.85           C  
ATOM   6405  O   ASP A 424     -52.055 -19.943  26.751  1.00  0.85           O  
ATOM   6406  CB  ASP A 424     -54.214 -17.979  27.830  1.00  0.85           C  
ATOM   6407  CG  ASP A 424     -54.746 -17.365  29.134  1.00  0.85           C  
ATOM   6408  OD1 ASP A 424     -53.961 -17.008  29.982  1.00  0.85           O  
ATOM   6409  OD2 ASP A 424     -55.943 -17.260  29.260  1.00  0.85           O  
ATOM   6410  H   ASP A 424     -53.174 -15.736  27.233  1.00  0.85           H  
ATOM   6411  HA  ASP A 424     -52.190 -18.052  28.544  1.00  0.85           H  
ATOM   6412 1HB  ASP A 424     -54.750 -17.534  26.990  1.00  0.85           H  
ATOM   6413 2HB  ASP A 424     -54.443 -19.044  27.830  1.00  0.85           H  
ATOM   6414  N   LYS A 425     -52.062 -18.226  25.293  1.00  0.80           N  
ATOM   6415  CA  LYS A 425     -51.639 -19.005  24.134  1.00  0.80           C  
ATOM   6416  C   LYS A 425     -50.119 -18.966  23.928  1.00  0.80           C  
ATOM   6417  O   LYS A 425     -49.618 -19.470  22.904  1.00  0.80           O  
ATOM   6418  CB  LYS A 425     -52.317 -18.471  22.877  1.00  0.80           C  
ATOM   6419  CG  LYS A 425     -53.829 -18.611  22.853  1.00  0.80           C  
ATOM   6420  CD  LYS A 425     -54.383 -18.072  21.546  1.00  0.80           C  
ATOM   6421  CE  LYS A 425     -55.891 -18.189  21.471  1.00  0.80           C  
ATOM   6422  NZ  LYS A 425     -56.412 -17.646  20.190  1.00  0.80           N  
ATOM   6423  H   LYS A 425     -52.212 -17.226  25.149  1.00  0.80           H  
ATOM   6424  HA  LYS A 425     -51.933 -20.042  24.289  1.00  0.80           H  
ATOM   6425 1HB  LYS A 425     -52.083 -17.401  22.768  1.00  0.80           H  
ATOM   6426 2HB  LYS A 425     -51.915 -18.977  22.000  1.00  0.80           H  
ATOM   6427 1HG  LYS A 425     -54.108 -19.658  22.967  1.00  0.80           H  
ATOM   6428 2HG  LYS A 425     -54.253 -18.041  23.681  1.00  0.80           H  
ATOM   6429 1HD  LYS A 425     -54.103 -17.019  21.450  1.00  0.80           H  
ATOM   6430 2HD  LYS A 425     -53.941 -18.618  20.712  1.00  0.80           H  
ATOM   6431 1HE  LYS A 425     -56.174 -19.237  21.553  1.00  0.80           H  
ATOM   6432 2HE  LYS A 425     -56.336 -17.635  22.298  1.00  0.80           H  
ATOM   6433 1HZ  LYS A 425     -57.418 -17.737  20.164  1.00  0.80           H  
ATOM   6434 2HZ  LYS A 425     -56.157 -16.669  20.113  1.00  0.80           H  
ATOM   6435 3HZ  LYS A 425     -56.004 -18.161  19.419  1.00  0.80           H  
ATOM   6436  N   VAL A 426     -49.402 -18.345  24.881  1.00  0.76           N  
ATOM   6437  CA  VAL A 426     -47.966 -18.170  24.761  1.00  0.76           C  
ATOM   6438  C   VAL A 426     -47.162 -18.975  25.799  1.00  0.76           C  
ATOM   6439  O   VAL A 426     -47.355 -18.832  27.010  1.00  0.76           O  
ATOM   6440  CB  VAL A 426     -47.631 -16.696  24.959  1.00  0.76           C  
ATOM   6441  CG1 VAL A 426     -46.165 -16.510  24.798  1.00  0.76           C  
ATOM   6442  CG2 VAL A 426     -48.454 -15.841  24.022  1.00  0.76           C  
ATOM   6443  H   VAL A 426     -49.864 -17.956  25.703  1.00  0.76           H  
ATOM   6444  HA  VAL A 426     -47.678 -18.469  23.765  1.00  0.76           H  
ATOM   6445  HB  VAL A 426     -47.875 -16.415  25.981  1.00  0.76           H  
ATOM   6446 1HG1 VAL A 426     -45.915 -15.483  24.967  1.00  0.76           H  
ATOM   6447 2HG1 VAL A 426     -45.627 -17.132  25.506  1.00  0.76           H  
ATOM   6448 3HG1 VAL A 426     -45.896 -16.796  23.792  1.00  0.76           H  
ATOM   6449 1HG2 VAL A 426     -48.222 -14.831  24.205  1.00  0.76           H  
ATOM   6450 2HG2 VAL A 426     -48.252 -16.068  23.006  1.00  0.76           H  
ATOM   6451 3HG2 VAL A 426     -49.517 -16.003  24.211  1.00  0.76           H  
ATOM   6452  N   ARG A 427     -46.252 -19.821  25.315  1.00  0.73           N  
ATOM   6453  CA  ARG A 427     -45.413 -20.657  26.182  1.00  0.73           C  
ATOM   6454  C   ARG A 427     -43.993 -20.096  26.376  1.00  0.73           C  
ATOM   6455  O   ARG A 427     -43.224 -20.002  25.423  1.00  0.73           O  
ATOM   6456  CB  ARG A 427     -45.371 -22.078  25.633  1.00  0.73           C  
ATOM   6457  CG  ARG A 427     -44.570 -23.087  26.462  1.00  0.73           C  
ATOM   6458  CD  ARG A 427     -44.826 -24.499  26.018  1.00  0.73           C  
ATOM   6459  NE  ARG A 427     -43.940 -25.478  26.663  1.00  0.73           N  
ATOM   6460  CZ  ARG A 427     -44.112 -26.018  27.885  1.00  0.73           C  
ATOM   6461  NH1 ARG A 427     -45.130 -25.654  28.642  1.00  0.73           N  
ATOM   6462  NH2 ARG A 427     -43.246 -26.925  28.319  1.00  0.73           N  
ATOM   6463  H   ARG A 427     -46.148 -19.873  24.301  1.00  0.73           H  
ATOM   6464  HA  ARG A 427     -45.887 -20.703  27.162  1.00  0.73           H  
ATOM   6465 1HB  ARG A 427     -46.387 -22.457  25.541  1.00  0.73           H  
ATOM   6466 2HB  ARG A 427     -44.941 -22.061  24.630  1.00  0.73           H  
ATOM   6467 1HG  ARG A 427     -43.522 -22.883  26.338  1.00  0.73           H  
ATOM   6468 2HG  ARG A 427     -44.834 -22.993  27.515  1.00  0.73           H  
ATOM   6469 1HD  ARG A 427     -45.854 -24.769  26.250  1.00  0.73           H  
ATOM   6470 2HD  ARG A 427     -44.672 -24.569  24.945  1.00  0.73           H  
ATOM   6471  HE  ARG A 427     -43.138 -25.825  26.115  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 427     -45.788 -24.966  28.307  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 427     -45.251 -26.065  29.556  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 427     -42.457 -27.217  27.708  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 427     -43.360 -27.342  29.228  1.00  0.73           H  
ATOM   6476  N   PHE A 428     -43.646 -19.743  27.616  1.00  0.72           N  
ATOM   6477  CA  PHE A 428     -42.341 -19.138  27.937  1.00  0.72           C  
ATOM   6478  C   PHE A 428     -41.314 -20.198  28.391  1.00  0.72           C  
ATOM   6479  O   PHE A 428     -41.520 -20.875  29.402  1.00  0.72           O  
ATOM   6480  CB  PHE A 428     -42.545 -18.074  29.020  1.00  0.72           C  
ATOM   6481  CG  PHE A 428     -43.345 -16.858  28.534  1.00  0.72           C  
ATOM   6482  CD1 PHE A 428     -44.732 -16.874  28.522  1.00  0.72           C  
ATOM   6483  CD2 PHE A 428     -42.711 -15.706  28.121  1.00  0.72           C  
ATOM   6484  CE1 PHE A 428     -45.446 -15.772  28.094  1.00  0.72           C  
ATOM   6485  CE2 PHE A 428     -43.419 -14.598  27.697  1.00  0.72           C  
ATOM   6486  CZ  PHE A 428     -44.787 -14.639  27.681  1.00  0.72           C  
ATOM   6487  H   PHE A 428     -44.321 -19.865  28.358  1.00  0.72           H  
ATOM   6488  HA  PHE A 428     -41.958 -18.650  27.044  1.00  0.72           H  
ATOM   6489 1HB  PHE A 428     -43.061 -18.510  29.871  1.00  0.72           H  
ATOM   6490 2HB  PHE A 428     -41.571 -17.724  29.368  1.00  0.72           H  
ATOM   6491  HD1 PHE A 428     -45.267 -17.771  28.846  1.00  0.72           H  
ATOM   6492  HD2 PHE A 428     -41.649 -15.688  28.128  1.00  0.72           H  
ATOM   6493  HE1 PHE A 428     -46.539 -15.808  28.082  1.00  0.72           H  
ATOM   6494  HE2 PHE A 428     -42.895 -13.696  27.375  1.00  0.72           H  
ATOM   6495  HZ  PHE A 428     -45.351 -13.784  27.347  1.00  0.72           H  
ATOM   6496  N   ILE A 429     -40.239 -20.363  27.609  1.00  0.72           N  
ATOM   6497  CA  ILE A 429     -39.215 -21.397  27.833  1.00  0.72           C  
ATOM   6498  C   ILE A 429     -37.774 -20.891  27.936  1.00  0.72           C  
ATOM   6499  O   ILE A 429     -37.273 -20.197  27.044  1.00  0.72           O  
ATOM   6500  CB  ILE A 429     -39.238 -22.418  26.679  1.00  0.72           C  
ATOM   6501  CG1 ILE A 429     -40.569 -23.084  26.592  1.00  0.72           C  
ATOM   6502  CG2 ILE A 429     -38.115 -23.455  26.812  1.00  0.72           C  
ATOM   6503  CD1 ILE A 429     -40.693 -23.922  25.373  1.00  0.72           C  
ATOM   6504  H   ILE A 429     -40.147 -19.746  26.808  1.00  0.72           H  
ATOM   6505  HA  ILE A 429     -39.456 -21.910  28.762  1.00  0.72           H  
ATOM   6506  HB  ILE A 429     -39.104 -21.877  25.745  1.00  0.72           H  
ATOM   6507 1HG1 ILE A 429     -40.732 -23.705  27.473  1.00  0.72           H  
ATOM   6508 2HG1 ILE A 429     -41.337 -22.324  26.552  1.00  0.72           H  
ATOM   6509 1HG2 ILE A 429     -38.160 -24.138  25.969  1.00  0.72           H  
ATOM   6510 2HG2 ILE A 429     -37.144 -22.963  26.816  1.00  0.72           H  
ATOM   6511 3HG2 ILE A 429     -38.236 -24.015  27.737  1.00  0.72           H  
ATOM   6512 1HD1 ILE A 429     -41.673 -24.369  25.339  1.00  0.72           H  
ATOM   6513 2HD1 ILE A 429     -40.552 -23.298  24.496  1.00  0.72           H  
ATOM   6514 3HD1 ILE A 429     -39.940 -24.712  25.388  1.00  0.72           H  
ATOM   6515  N   GLU A 430     -37.082 -21.269  29.005  1.00  0.74           N  
ATOM   6516  CA  GLU A 430     -35.676 -20.903  29.112  1.00  0.74           C  
ATOM   6517  C   GLU A 430     -34.825 -21.927  28.355  1.00  0.74           C  
ATOM   6518  O   GLU A 430     -34.953 -23.130  28.567  1.00  0.74           O  
ATOM   6519  CB  GLU A 430     -35.238 -20.798  30.572  1.00  0.74           C  
ATOM   6520  CG  GLU A 430     -35.901 -19.660  31.343  1.00  0.74           C  
ATOM   6521  CD  GLU A 430     -35.421 -19.535  32.773  1.00  0.74           C  
ATOM   6522  OE1 GLU A 430     -34.618 -20.337  33.186  1.00  0.74           O  
ATOM   6523  OE2 GLU A 430     -35.854 -18.627  33.446  1.00  0.74           O  
ATOM   6524  H   GLU A 430     -37.522 -21.824  29.725  1.00  0.74           H  
ATOM   6525  HA  GLU A 430     -35.530 -19.929  28.644  1.00  0.74           H  
ATOM   6526 1HB  GLU A 430     -35.461 -21.731  31.087  1.00  0.74           H  
ATOM   6527 2HB  GLU A 430     -34.159 -20.648  30.616  1.00  0.74           H  
ATOM   6528 1HG  GLU A 430     -35.707 -18.720  30.822  1.00  0.74           H  
ATOM   6529 2HG  GLU A 430     -36.974 -19.832  31.343  1.00  0.74           H  
ATOM   6530  N   GLY A 431     -33.969 -21.431  27.468  1.00  0.75           N  
ATOM   6531  CA  GLY A 431     -33.097 -22.242  26.625  1.00  0.75           C  
ATOM   6532  C   GLY A 431     -33.684 -22.322  25.219  1.00  0.75           C  
ATOM   6533  O   GLY A 431     -34.654 -23.050  24.976  1.00  0.75           O  
ATOM   6534  H   GLY A 431     -33.931 -20.429  27.361  1.00  0.75           H  
ATOM   6535 1HA  GLY A 431     -32.101 -21.801  26.590  1.00  0.75           H  
ATOM   6536 2HA  GLY A 431     -33.001 -23.242  27.047  1.00  0.75           H  
ATOM   6537  N   ARG A 432     -33.038 -21.649  24.264  1.00  0.76           N  
ATOM   6538  CA  ARG A 432     -33.575 -21.607  22.908  1.00  0.76           C  
ATOM   6539  C   ARG A 432     -33.661 -23.003  22.313  1.00  0.76           C  
ATOM   6540  O   ARG A 432     -34.605 -23.322  21.598  1.00  0.76           O  
ATOM   6541  CB  ARG A 432     -32.715 -20.755  21.995  1.00  0.76           C  
ATOM   6542  CG  ARG A 432     -32.695 -19.279  22.261  1.00  0.76           C  
ATOM   6543  CD  ARG A 432     -31.937 -18.537  21.218  1.00  0.76           C  
ATOM   6544  NE  ARG A 432     -32.640 -18.476  19.912  1.00  0.76           N  
ATOM   6545  CZ  ARG A 432     -33.613 -17.567  19.624  1.00  0.76           C  
ATOM   6546  NH1 ARG A 432     -34.016 -16.734  20.547  1.00  0.76           N  
ATOM   6547  NH2 ARG A 432     -34.149 -17.513  18.418  1.00  0.76           N  
ATOM   6548  H   ARG A 432     -32.216 -21.104  24.492  1.00  0.76           H  
ATOM   6549  HA  ARG A 432     -34.577 -21.176  22.947  1.00  0.76           H  
ATOM   6550 1HB  ARG A 432     -31.696 -21.064  22.121  1.00  0.76           H  
ATOM   6551 2HB  ARG A 432     -32.993 -20.915  20.949  1.00  0.76           H  
ATOM   6552 1HG  ARG A 432     -33.683 -18.891  22.279  1.00  0.76           H  
ATOM   6553 2HG  ARG A 432     -32.218 -19.086  23.226  1.00  0.76           H  
ATOM   6554 1HD  ARG A 432     -31.743 -17.536  21.534  1.00  0.76           H  
ATOM   6555 2HD  ARG A 432     -30.989 -19.031  21.064  1.00  0.76           H  
ATOM   6556  HE  ARG A 432     -32.350 -19.117  19.144  1.00  0.76           H  
ATOM   6557 1HH1 ARG A 432     -33.621 -16.796  21.476  1.00  0.76           H  
ATOM   6558 2HH1 ARG A 432     -34.725 -16.053  20.322  1.00  0.76           H  
ATOM   6559 1HH2 ARG A 432     -33.817 -18.152  17.690  1.00  0.76           H  
ATOM   6560 2HH2 ARG A 432     -34.869 -16.821  18.176  1.00  0.76           H  
ATOM   6561  N   GLY A 433     -32.673 -23.845  22.619  1.00  0.75           N  
ATOM   6562  CA  GLY A 433     -32.634 -25.206  22.087  1.00  0.75           C  
ATOM   6563  C   GLY A 433     -33.864 -26.020  22.494  1.00  0.75           C  
ATOM   6564  O   GLY A 433     -34.336 -26.881  21.744  1.00  0.75           O  
ATOM   6565  H   GLY A 433     -31.932 -23.528  23.225  1.00  0.75           H  
ATOM   6566 1HA  GLY A 433     -32.567 -25.168  20.999  1.00  0.75           H  
ATOM   6567 2HA  GLY A 433     -31.731 -25.707  22.436  1.00  0.75           H  
ATOM   6568  N   GLN A 434     -34.415 -25.742  23.681  1.00  0.75           N  
ATOM   6569  CA  GLN A 434     -35.574 -26.490  24.123  1.00  0.75           C  
ATOM   6570  C   GLN A 434     -36.763 -25.966  23.386  1.00  0.75           C  
ATOM   6571  O   GLN A 434     -37.578 -26.731  22.876  1.00  0.75           O  
ATOM   6572  CB  GLN A 434     -35.822 -26.340  25.623  1.00  0.75           C  
ATOM   6573  CG  GLN A 434     -37.047 -27.128  26.118  1.00  0.75           C  
ATOM   6574  CD  GLN A 434     -37.318 -26.949  27.606  1.00  0.75           C  
ATOM   6575  OE1 GLN A 434     -36.414 -26.644  28.390  1.00  0.75           O  
ATOM   6576  NE2 GLN A 434     -38.574 -27.143  28.009  1.00  0.75           N  
ATOM   6577  H   GLN A 434     -34.070 -24.981  24.259  1.00  0.75           H  
ATOM   6578  HA  GLN A 434     -35.443 -27.542  23.876  1.00  0.75           H  
ATOM   6579 1HB  GLN A 434     -34.949 -26.690  26.171  1.00  0.75           H  
ATOM   6580 2HB  GLN A 434     -35.955 -25.286  25.869  1.00  0.75           H  
ATOM   6581 1HG  GLN A 434     -37.926 -26.775  25.574  1.00  0.75           H  
ATOM   6582 2HG  GLN A 434     -36.893 -28.189  25.922  1.00  0.75           H  
ATOM   6583 1HE2 GLN A 434     -38.812 -27.042  28.972  1.00  0.75           H  
ATOM   6584 2HE2 GLN A 434     -39.308 -27.407  27.337  1.00  0.75           H  
ATOM   6585  N   ALA A 435     -36.851 -24.647  23.310  1.00  0.74           N  
ATOM   6586  CA  ALA A 435     -37.980 -24.027  22.656  1.00  0.74           C  
ATOM   6587  C   ALA A 435     -38.083 -24.448  21.190  1.00  0.74           C  
ATOM   6588  O   ALA A 435     -39.176 -24.717  20.683  1.00  0.74           O  
ATOM   6589  CB  ALA A 435     -37.841 -22.538  22.768  1.00  0.74           C  
ATOM   6590  H   ALA A 435     -36.125 -24.066  23.740  1.00  0.74           H  
ATOM   6591  HA  ALA A 435     -38.882 -24.354  23.164  1.00  0.74           H  
ATOM   6592 1HB  ALA A 435     -38.692 -22.096  22.330  1.00  0.74           H  
ATOM   6593 2HB  ALA A 435     -37.780 -22.252  23.815  1.00  0.74           H  
ATOM   6594 3HB  ALA A 435     -36.939 -22.212  22.255  1.00  0.74           H  
ATOM   6595  N   ILE A 436     -36.942 -24.559  20.514  1.00  0.74           N  
ATOM   6596  CA  ILE A 436     -36.927 -24.988  19.127  1.00  0.74           C  
ATOM   6597  C   ILE A 436     -37.379 -26.425  19.007  1.00  0.74           C  
ATOM   6598  O   ILE A 436     -38.231 -26.759  18.183  1.00  0.74           O  
ATOM   6599  CB  ILE A 436     -35.530 -24.850  18.510  1.00  0.74           C  
ATOM   6600  CG1 ILE A 436     -35.163 -23.393  18.411  1.00  0.74           C  
ATOM   6601  CG2 ILE A 436     -35.466 -25.533  17.155  1.00  0.74           C  
ATOM   6602  CD1 ILE A 436     -33.740 -23.157  18.089  1.00  0.74           C  
ATOM   6603  H   ILE A 436     -36.063 -24.313  20.972  1.00  0.74           H  
ATOM   6604  HA  ILE A 436     -37.621 -24.360  18.563  1.00  0.74           H  
ATOM   6605  HB  ILE A 436     -34.800 -25.317  19.182  1.00  0.74           H  
ATOM   6606 1HG1 ILE A 436     -35.754 -22.939  17.653  1.00  0.74           H  
ATOM   6607 2HG1 ILE A 436     -35.386 -22.913  19.350  1.00  0.74           H  
ATOM   6608 1HG2 ILE A 436     -34.465 -25.431  16.749  1.00  0.74           H  
ATOM   6609 2HG2 ILE A 436     -35.703 -26.589  17.269  1.00  0.74           H  
ATOM   6610 3HG2 ILE A 436     -36.181 -25.069  16.484  1.00  0.74           H  
ATOM   6611 1HD1 ILE A 436     -33.558 -22.088  18.040  1.00  0.74           H  
ATOM   6612 2HD1 ILE A 436     -33.115 -23.594  18.866  1.00  0.74           H  
ATOM   6613 3HD1 ILE A 436     -33.503 -23.609  17.126  1.00  0.74           H  
ATOM   6614  N   ALA A 437     -36.814 -27.296  19.848  1.00  0.74           N  
ATOM   6615  CA  ALA A 437     -37.191 -28.692  19.799  1.00  0.74           C  
ATOM   6616  C   ALA A 437     -38.671 -28.906  20.106  1.00  0.74           C  
ATOM   6617  O   ALA A 437     -39.334 -29.682  19.415  1.00  0.74           O  
ATOM   6618  CB  ALA A 437     -36.352 -29.473  20.790  1.00  0.74           C  
ATOM   6619  H   ALA A 437     -36.107 -26.999  20.524  1.00  0.74           H  
ATOM   6620  HA  ALA A 437     -36.997 -29.057  18.792  1.00  0.74           H  
ATOM   6621 1HB  ALA A 437     -36.610 -30.527  20.736  1.00  0.74           H  
ATOM   6622 2HB  ALA A 437     -35.296 -29.338  20.554  1.00  0.74           H  
ATOM   6623 3HB  ALA A 437     -36.550 -29.096  21.797  1.00  0.74           H  
ATOM   6624  N   GLU A 438     -39.227 -28.196  21.100  1.00  0.75           N  
ATOM   6625  CA  GLU A 438     -40.642 -28.403  21.409  1.00  0.75           C  
ATOM   6626  C   GLU A 438     -41.533 -27.915  20.282  1.00  0.75           C  
ATOM   6627  O   GLU A 438     -42.523 -28.565  19.925  1.00  0.75           O  
ATOM   6628  CB  GLU A 438     -41.079 -27.690  22.700  1.00  0.75           C  
ATOM   6629  CG  GLU A 438     -40.539 -28.254  24.020  1.00  0.75           C  
ATOM   6630  CD  GLU A 438     -41.215 -27.584  25.209  1.00  0.75           C  
ATOM   6631  OE1 GLU A 438     -42.023 -26.721  24.965  1.00  0.75           O  
ATOM   6632  OE2 GLU A 438     -40.953 -27.932  26.346  1.00  0.75           O  
ATOM   6633  H   GLU A 438     -38.665 -27.551  21.653  1.00  0.75           H  
ATOM   6634  HA  GLU A 438     -40.809 -29.472  21.535  1.00  0.75           H  
ATOM   6635 1HB  GLU A 438     -40.755 -26.643  22.647  1.00  0.75           H  
ATOM   6636 2HB  GLU A 438     -42.166 -27.685  22.758  1.00  0.75           H  
ATOM   6637 1HG  GLU A 438     -40.720 -29.327  24.057  1.00  0.75           H  
ATOM   6638 2HG  GLU A 438     -39.466 -28.088  24.066  1.00  0.75           H  
ATOM   6639  N   LEU A 439     -41.173 -26.779  19.697  1.00  0.76           N  
ATOM   6640  CA  LEU A 439     -41.926 -26.199  18.608  1.00  0.76           C  
ATOM   6641  C   LEU A 439     -41.949 -27.071  17.368  1.00  0.76           C  
ATOM   6642  O   LEU A 439     -43.010 -27.340  16.808  1.00  0.76           O  
ATOM   6643  CB  LEU A 439     -41.390 -24.807  18.336  1.00  0.76           C  
ATOM   6644  CG  LEU A 439     -41.911 -24.112  17.170  1.00  0.76           C  
ATOM   6645  CD1 LEU A 439     -43.318 -24.039  17.206  1.00  0.76           C  
ATOM   6646  CD2 LEU A 439     -41.394 -22.686  17.213  1.00  0.76           C  
ATOM   6647  H   LEU A 439     -40.352 -26.270  20.035  1.00  0.76           H  
ATOM   6648  HA  LEU A 439     -42.956 -26.082  18.948  1.00  0.76           H  
ATOM   6649 1HB  LEU A 439     -41.592 -24.187  19.212  1.00  0.76           H  
ATOM   6650 2HB  LEU A 439     -40.306 -24.880  18.219  1.00  0.76           H  
ATOM   6651  HG  LEU A 439     -41.606 -24.632  16.287  1.00  0.76           H  
ATOM   6652 1HD1 LEU A 439     -43.627 -23.491  16.339  1.00  0.76           H  
ATOM   6653 2HD1 LEU A 439     -43.754 -25.037  17.200  1.00  0.76           H  
ATOM   6654 3HD1 LEU A 439     -43.584 -23.534  18.079  1.00  0.76           H  
ATOM   6655 1HD2 LEU A 439     -41.764 -22.109  16.370  1.00  0.76           H  
ATOM   6656 2HD2 LEU A 439     -41.743 -22.222  18.139  1.00  0.76           H  
ATOM   6657 3HD2 LEU A 439     -40.312 -22.701  17.197  1.00  0.76           H  
ATOM   6658  N   ILE A 440     -40.787 -27.532  16.932  1.00  0.77           N  
ATOM   6659  CA  ILE A 440     -40.763 -28.386  15.763  1.00  0.77           C  
ATOM   6660  C   ILE A 440     -41.411 -29.741  16.053  1.00  0.77           C  
ATOM   6661  O   ILE A 440     -42.239 -30.210  15.280  1.00  0.77           O  
ATOM   6662  CB  ILE A 440     -39.334 -28.547  15.236  1.00  0.77           C  
ATOM   6663  CG1 ILE A 440     -38.869 -27.175  14.702  1.00  0.77           C  
ATOM   6664  CG2 ILE A 440     -39.265 -29.630  14.151  1.00  0.77           C  
ATOM   6665  CD1 ILE A 440     -37.413 -27.083  14.388  1.00  0.77           C  
ATOM   6666  H   ILE A 440     -39.921 -27.294  17.417  1.00  0.77           H  
ATOM   6667  HA  ILE A 440     -41.343 -27.904  14.979  1.00  0.77           H  
ATOM   6668  HB  ILE A 440     -38.680 -28.814  16.070  1.00  0.77           H  
ATOM   6669 1HG1 ILE A 440     -39.435 -26.947  13.805  1.00  0.77           H  
ATOM   6670 2HG1 ILE A 440     -39.096 -26.417  15.458  1.00  0.77           H  
ATOM   6671 1HG2 ILE A 440     -38.237 -29.721  13.798  1.00  0.77           H  
ATOM   6672 2HG2 ILE A 440     -39.591 -30.584  14.563  1.00  0.77           H  
ATOM   6673 3HG2 ILE A 440     -39.907 -29.353  13.321  1.00  0.77           H  
ATOM   6674 1HD1 ILE A 440     -37.181 -26.085  14.030  1.00  0.77           H  
ATOM   6675 2HD1 ILE A 440     -36.853 -27.284  15.290  1.00  0.77           H  
ATOM   6676 3HD1 ILE A 440     -37.145 -27.811  13.627  1.00  0.77           H  
ATOM   6677  N   ALA A 441     -41.073 -30.363  17.187  1.00  0.78           N  
ATOM   6678  CA  ALA A 441     -41.624 -31.668  17.544  1.00  0.78           C  
ATOM   6679  C   ALA A 441     -43.149 -31.665  17.666  1.00  0.78           C  
ATOM   6680  O   ALA A 441     -43.797 -32.660  17.335  1.00  0.78           O  
ATOM   6681  CB  ALA A 441     -41.027 -32.136  18.860  1.00  0.78           C  
ATOM   6682  H   ALA A 441     -40.405 -29.942  17.831  1.00  0.78           H  
ATOM   6683  HA  ALA A 441     -41.353 -32.369  16.756  1.00  0.78           H  
ATOM   6684 1HB  ALA A 441     -41.412 -33.124  19.103  1.00  0.78           H  
ATOM   6685 2HB  ALA A 441     -39.941 -32.178  18.774  1.00  0.78           H  
ATOM   6686 3HB  ALA A 441     -41.302 -31.432  19.648  1.00  0.78           H  
ATOM   6687  N   SER A 442     -43.729 -30.555  18.134  1.00  0.79           N  
ATOM   6688  CA  SER A 442     -45.171 -30.450  18.330  1.00  0.79           C  
ATOM   6689  C   SER A 442     -45.921 -30.079  17.051  1.00  0.79           C  
ATOM   6690  O   SER A 442     -47.155 -30.036  17.038  1.00  0.79           O  
ATOM   6691  CB  SER A 442     -45.464 -29.378  19.358  1.00  0.79           C  
ATOM   6692  OG  SER A 442     -44.896 -29.694  20.597  1.00  0.79           O  
ATOM   6693  H   SER A 442     -43.157 -29.760  18.421  1.00  0.79           H  
ATOM   6694  HA  SER A 442     -45.540 -31.413  18.683  1.00  0.79           H  
ATOM   6695 1HB  SER A 442     -45.063 -28.421  19.004  1.00  0.79           H  
ATOM   6696 2HB  SER A 442     -46.538 -29.264  19.464  1.00  0.79           H  
ATOM   6697  HG  SER A 442     -43.937 -29.498  20.490  1.00  0.79           H  
ATOM   6698  N   ALA A 443     -45.180 -29.742  16.003  1.00  0.79           N  
ATOM   6699  CA  ALA A 443     -45.742 -29.309  14.736  1.00  0.79           C  
ATOM   6700  C   ALA A 443     -46.110 -30.513  13.888  1.00  0.79           C  
ATOM   6701  O   ALA A 443     -45.590 -31.601  14.107  1.00  0.79           O  
ATOM   6702  CB  ALA A 443     -44.743 -28.426  14.020  1.00  0.79           C  
ATOM   6703  H   ALA A 443     -44.166 -29.822  16.053  1.00  0.79           H  
ATOM   6704  HA  ALA A 443     -46.652 -28.740  14.930  1.00  0.79           H  
ATOM   6705 1HB  ALA A 443     -45.164 -28.088  13.079  1.00  0.79           H  
ATOM   6706 2HB  ALA A 443     -44.504 -27.566  14.644  1.00  0.79           H  
ATOM   6707 3HB  ALA A 443     -43.847 -28.987  13.831  1.00  0.79           H  
ATOM   6708  N   ASN A 444     -47.034 -30.340  12.946  1.00  0.78           N  
ATOM   6709  CA  ASN A 444     -47.377 -31.384  11.982  1.00  0.78           C  
ATOM   6710  C   ASN A 444     -46.729 -31.077  10.620  1.00  0.78           C  
ATOM   6711  O   ASN A 444     -46.176 -30.000  10.405  1.00  0.78           O  
ATOM   6712  CB  ASN A 444     -48.895 -31.519  11.870  1.00  0.78           C  
ATOM   6713  CG  ASN A 444     -49.388 -32.899  11.428  1.00  0.78           C  
ATOM   6714  OD1 ASN A 444     -48.717 -33.633  10.689  1.00  0.78           O  
ATOM   6715  ND2 ASN A 444     -50.565 -33.252  11.879  1.00  0.78           N  
ATOM   6716  H   ASN A 444     -47.504 -29.440  12.865  1.00  0.78           H  
ATOM   6717  HA  ASN A 444     -46.978 -32.333  12.332  1.00  0.78           H  
ATOM   6718 1HB  ASN A 444     -49.341 -31.283  12.838  1.00  0.78           H  
ATOM   6719 2HB  ASN A 444     -49.263 -30.772  11.163  1.00  0.78           H  
ATOM   6720 1HD2 ASN A 444     -50.952 -34.141  11.632  1.00  0.78           H  
ATOM   6721 2HD2 ASN A 444     -51.077 -32.631  12.474  1.00  0.78           H  
ATOM   6722  N   ALA A 445     -46.872 -31.991   9.669  1.00  0.76           N  
ATOM   6723  CA  ALA A 445     -46.314 -31.834   8.322  1.00  0.76           C  
ATOM   6724  C   ALA A 445     -46.837 -30.591   7.602  1.00  0.76           C  
ATOM   6725  O   ALA A 445     -46.143 -29.986   6.789  1.00  0.76           O  
ATOM   6726  CB  ALA A 445     -46.651 -33.046   7.483  1.00  0.76           C  
ATOM   6727  H   ALA A 445     -47.366 -32.842   9.903  1.00  0.76           H  
ATOM   6728  HA  ALA A 445     -45.231 -31.749   8.416  1.00  0.76           H  
ATOM   6729 1HB  ALA A 445     -46.199 -32.936   6.494  1.00  0.76           H  
ATOM   6730 2HB  ALA A 445     -46.264 -33.942   7.960  1.00  0.76           H  
ATOM   6731 3HB  ALA A 445     -47.734 -33.126   7.383  1.00  0.76           H  
ATOM   6732  N   ASP A 446     -48.079 -30.217   7.890  1.00  0.72           N  
ATOM   6733  CA  ASP A 446     -48.723 -29.101   7.211  1.00  0.72           C  
ATOM   6734  C   ASP A 446     -48.533 -27.758   7.903  1.00  0.72           C  
ATOM   6735  O   ASP A 446     -49.072 -26.746   7.446  1.00  0.72           O  
ATOM   6736  CB  ASP A 446     -50.217 -29.369   7.094  1.00  0.72           C  
ATOM   6737  CG  ASP A 446     -50.532 -30.550   6.183  1.00  0.72           C  
ATOM   6738  OD1 ASP A 446     -49.885 -30.689   5.172  1.00  0.72           O  
ATOM   6739  OD2 ASP A 446     -51.408 -31.307   6.515  1.00  0.72           O  
ATOM   6740  H   ASP A 446     -48.592 -30.732   8.589  1.00  0.72           H  
ATOM   6741  HA  ASP A 446     -48.301 -29.026   6.209  1.00  0.72           H  
ATOM   6742 1HB  ASP A 446     -50.624 -29.569   8.087  1.00  0.72           H  
ATOM   6743 2HB  ASP A 446     -50.718 -28.478   6.708  1.00  0.72           H  
ATOM   6744  N   ASP A 447     -47.800 -27.739   9.008  1.00  0.69           N  
ATOM   6745  CA  ASP A 447     -47.620 -26.502   9.753  1.00  0.69           C  
ATOM   6746  C   ASP A 447     -46.344 -25.781   9.315  1.00  0.69           C  
ATOM   6747  O   ASP A 447     -45.439 -26.382   8.709  1.00  0.69           O  
ATOM   6748  CB  ASP A 447     -47.554 -26.775  11.260  1.00  0.69           C  
ATOM   6749  CG  ASP A 447     -48.886 -27.330  11.948  1.00  0.69           C  
ATOM   6750  OD1 ASP A 447     -49.997 -26.869  11.731  1.00  0.69           O  
ATOM   6751  OD2 ASP A 447     -48.738 -28.248  12.718  1.00  0.69           O  
ATOM   6752  H   ASP A 447     -47.334 -28.584   9.342  1.00  0.69           H  
ATOM   6753  HA  ASP A 447     -48.465 -25.841   9.557  1.00  0.69           H  
ATOM   6754 1HB  ASP A 447     -46.759 -27.496  11.437  1.00  0.69           H  
ATOM   6755 2HB  ASP A 447     -47.268 -25.849  11.774  1.00  0.69           H  
ATOM   6756  N   VAL A 448     -46.292 -24.490   9.633  1.00  0.67           N  
ATOM   6757  CA  VAL A 448     -45.107 -23.675   9.399  1.00  0.67           C  
ATOM   6758  C   VAL A 448     -44.592 -23.182  10.733  1.00  0.67           C  
ATOM   6759  O   VAL A 448     -45.359 -22.680  11.557  1.00  0.67           O  
ATOM   6760  CB  VAL A 448     -45.388 -22.472   8.468  1.00  0.67           C  
ATOM   6761  CG1 VAL A 448     -44.125 -21.598   8.311  1.00  0.67           C  
ATOM   6762  CG2 VAL A 448     -45.820 -22.982   7.107  1.00  0.67           C  
ATOM   6763  H   VAL A 448     -47.095 -24.070  10.106  1.00  0.67           H  
ATOM   6764  HA  VAL A 448     -44.339 -24.291   8.936  1.00  0.67           H  
ATOM   6765  HB  VAL A 448     -46.179 -21.859   8.901  1.00  0.67           H  
ATOM   6766 1HG1 VAL A 448     -44.351 -20.767   7.657  1.00  0.67           H  
ATOM   6767 2HG1 VAL A 448     -43.809 -21.214   9.281  1.00  0.67           H  
ATOM   6768 3HG1 VAL A 448     -43.318 -22.197   7.879  1.00  0.67           H  
ATOM   6769 1HG2 VAL A 448     -46.029 -22.139   6.451  1.00  0.67           H  
ATOM   6770 2HG2 VAL A 448     -45.035 -23.580   6.676  1.00  0.67           H  
ATOM   6771 3HG2 VAL A 448     -46.707 -23.594   7.210  1.00  0.67           H  
ATOM   6772  N   VAL A 449     -43.305 -23.364  10.930  1.00  0.66           N  
ATOM   6773  CA  VAL A 449     -42.599 -22.977  12.123  1.00  0.66           C  
ATOM   6774  C   VAL A 449     -41.644 -21.839  11.870  1.00  0.66           C  
ATOM   6775  O   VAL A 449     -40.915 -21.857  10.884  1.00  0.66           O  
ATOM   6776  CB  VAL A 449     -41.832 -24.171  12.693  1.00  0.66           C  
ATOM   6777  CG1 VAL A 449     -40.973 -23.726  13.799  1.00  0.66           C  
ATOM   6778  CG2 VAL A 449     -42.821 -25.221  13.201  1.00  0.66           C  
ATOM   6779  H   VAL A 449     -42.774 -23.801  10.188  1.00  0.66           H  
ATOM   6780  HA  VAL A 449     -43.333 -22.680  12.841  1.00  0.66           H  
ATOM   6781  HB  VAL A 449     -41.223 -24.592  11.931  1.00  0.66           H  
ATOM   6782 1HG1 VAL A 449     -40.432 -24.568  14.218  1.00  0.66           H  
ATOM   6783 2HG1 VAL A 449     -40.259 -22.988  13.445  1.00  0.66           H  
ATOM   6784 3HG1 VAL A 449     -41.610 -23.289  14.521  1.00  0.66           H  
ATOM   6785 1HG2 VAL A 449     -42.274 -26.070  13.605  1.00  0.66           H  
ATOM   6786 2HG2 VAL A 449     -43.437 -24.783  13.983  1.00  0.66           H  
ATOM   6787 3HG2 VAL A 449     -43.456 -25.556  12.382  1.00  0.66           H  
ATOM   6788  N   VAL A 450     -41.665 -20.838  12.737  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -40.749 -19.721  12.548  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -39.837 -19.541  13.729  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -40.297 -19.431  14.865  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -41.505 -18.416  12.342  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -40.539 -17.253  12.127  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -42.419 -18.598  11.242  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -42.324 -20.888  13.518  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -40.143 -19.911  11.668  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -42.035 -18.182  13.228  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -41.106 -16.330  12.001  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -39.882 -17.153  12.989  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -39.939 -17.441  11.231  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -42.979 -17.684  11.097  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -41.825 -18.838  10.372  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -43.109 -19.413  11.450  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -38.545 -19.510  13.466  1.00  0.71           N  
ATOM   6805  CA  LEU A 451     -37.585 -19.294  14.529  1.00  0.71           C  
ATOM   6806  C   LEU A 451     -36.980 -17.914  14.334  1.00  0.71           C  
ATOM   6807  O   LEU A 451     -36.153 -17.701  13.436  1.00  0.71           O  
ATOM   6808  CB  LEU A 451     -36.524 -20.360  14.493  1.00  0.71           C  
ATOM   6809  CG  LEU A 451     -37.045 -21.828  14.491  1.00  0.71           C  
ATOM   6810  CD1 LEU A 451     -35.880 -22.737  14.457  1.00  0.71           C  
ATOM   6811  CD2 LEU A 451     -37.925 -22.104  15.684  1.00  0.71           C  
ATOM   6812  H   LEU A 451     -38.239 -19.620  12.498  1.00  0.71           H  
ATOM   6813  HA  LEU A 451     -38.089 -19.314  15.490  1.00  0.71           H  
ATOM   6814 1HB  LEU A 451     -35.927 -20.205  13.618  1.00  0.71           H  
ATOM   6815 2HB  LEU A 451     -35.879 -20.234  15.369  1.00  0.71           H  
ATOM   6816  HG  LEU A 451     -37.623 -22.001  13.580  1.00  0.71           H  
ATOM   6817 1HD1 LEU A 451     -36.235 -23.763  14.425  1.00  0.71           H  
ATOM   6818 2HD1 LEU A 451     -35.286 -22.531  13.578  1.00  0.71           H  
ATOM   6819 3HD1 LEU A 451     -35.270 -22.590  15.343  1.00  0.71           H  
ATOM   6820 1HD2 LEU A 451     -38.272 -23.140  15.651  1.00  0.71           H  
ATOM   6821 2HD2 LEU A 451     -37.377 -21.942  16.587  1.00  0.71           H  
ATOM   6822 3HD2 LEU A 451     -38.779 -21.439  15.665  1.00  0.71           H  
ATOM   6823  N   ALA A 452     -37.429 -16.960  15.136  1.00  0.78           N  
ATOM   6824  CA  ALA A 452     -37.042 -15.582  14.917  1.00  0.78           C  
ATOM   6825  C   ALA A 452     -35.924 -15.065  15.825  1.00  0.78           C  
ATOM   6826  O   ALA A 452     -35.786 -15.442  16.998  1.00  0.78           O  
ATOM   6827  CB  ALA A 452     -38.252 -14.698  15.088  1.00  0.78           C  
ATOM   6828  H   ALA A 452     -38.084 -17.178  15.892  1.00  0.78           H  
ATOM   6829  HA  ALA A 452     -36.702 -15.504  13.895  1.00  0.78           H  
ATOM   6830 1HB  ALA A 452     -37.989 -13.666  14.883  1.00  0.78           H  
ATOM   6831 2HB  ALA A 452     -39.042 -15.018  14.414  1.00  0.78           H  
ATOM   6832 3HB  ALA A 452     -38.574 -14.798  16.107  1.00  0.78           H  
ATOM   6833  N   GLY A 453     -35.175 -14.123  15.265  1.00  0.87           N  
ATOM   6834  CA  GLY A 453     -34.137 -13.347  15.936  1.00  0.87           C  
ATOM   6835  C   GLY A 453     -32.717 -13.892  15.784  1.00  0.87           C  
ATOM   6836  O   GLY A 453     -31.904 -13.288  15.096  1.00  0.87           O  
ATOM   6837  H   GLY A 453     -35.333 -13.952  14.275  1.00  0.87           H  
ATOM   6838 1HA  GLY A 453     -34.167 -12.325  15.554  1.00  0.87           H  
ATOM   6839 2HA  GLY A 453     -34.381 -13.279  16.996  1.00  0.87           H  
ATOM   6840  N   LYS A 454     -32.400 -15.059  16.327  1.00  0.97           N  
ATOM   6841  CA  LYS A 454     -31.016 -15.529  16.180  1.00  0.97           C  
ATOM   6842  C   LYS A 454     -30.785 -16.283  14.870  1.00  0.97           C  
ATOM   6843  O   LYS A 454     -30.465 -17.470  14.860  1.00  0.97           O  
ATOM   6844  CB  LYS A 454     -30.614 -16.405  17.351  1.00  0.97           C  
ATOM   6845  CG  LYS A 454     -29.148 -16.721  17.332  1.00  0.97           C  
ATOM   6846  CD  LYS A 454     -28.716 -17.613  18.459  1.00  0.97           C  
ATOM   6847  CE  LYS A 454     -28.793 -16.911  19.809  1.00  0.97           C  
ATOM   6848  NZ  LYS A 454     -27.832 -15.746  19.932  1.00  0.97           N  
ATOM   6849  H   LYS A 454     -33.083 -15.590  16.852  1.00  0.97           H  
ATOM   6850  HA  LYS A 454     -30.357 -14.659  16.180  1.00  0.97           H  
ATOM   6851 1HB  LYS A 454     -30.847 -15.893  18.294  1.00  0.97           H  
ATOM   6852 2HB  LYS A 454     -31.176 -17.338  17.329  1.00  0.97           H  
ATOM   6853 1HG  LYS A 454     -28.872 -17.176  16.378  1.00  0.97           H  
ATOM   6854 2HG  LYS A 454     -28.625 -15.776  17.433  1.00  0.97           H  
ATOM   6855 1HD  LYS A 454     -29.383 -18.471  18.471  1.00  0.97           H  
ATOM   6856 2HD  LYS A 454     -27.689 -17.956  18.291  1.00  0.97           H  
ATOM   6857 1HE  LYS A 454     -29.801 -16.567  19.944  1.00  0.97           H  
ATOM   6858 2HE  LYS A 454     -28.564 -17.631  20.594  1.00  0.97           H  
ATOM   6859 1HZ  LYS A 454     -27.933 -15.323  20.846  1.00  0.97           H  
ATOM   6860 2HZ  LYS A 454     -26.856 -16.066  19.819  1.00  0.97           H  
ATOM   6861 3HZ  LYS A 454     -28.017 -15.027  19.224  1.00  0.97           H  
ATOM   6862  N   GLY A 455     -30.877 -15.540  13.780  1.00  1.05           N  
ATOM   6863  CA  GLY A 455     -30.810 -16.057  12.416  1.00  1.05           C  
ATOM   6864  C   GLY A 455     -29.525 -16.799  12.060  1.00  1.05           C  
ATOM   6865  O   GLY A 455     -29.574 -17.944  11.616  1.00  1.05           O  
ATOM   6866  H   GLY A 455     -31.085 -14.558  13.942  1.00  1.05           H  
ATOM   6867 1HA  GLY A 455     -31.659 -16.718  12.260  1.00  1.05           H  
ATOM   6868 2HA  GLY A 455     -30.946 -15.232  11.717  1.00  1.05           H  
ATOM   6869  N   HIS A 456     -28.383 -16.139  12.219  1.00  1.10           N  
ATOM   6870  CA  HIS A 456     -27.084 -16.714  11.858  1.00  1.10           C  
ATOM   6871  C   HIS A 456     -25.971 -16.561  12.857  1.00  1.10           C  
ATOM   6872  O   HIS A 456     -24.797 -16.572  12.485  1.00  1.10           O  
ATOM   6873  CB  HIS A 456     -26.598 -16.112  10.569  1.00  1.10           C  
ATOM   6874  CG  HIS A 456     -26.681 -14.591  10.564  1.00  1.10           C  
ATOM   6875  ND1 HIS A 456     -27.841 -13.917  10.207  1.00  1.10           N  
ATOM   6876  CD2 HIS A 456     -25.778 -13.633  10.887  1.00  1.10           C  
ATOM   6877  CE1 HIS A 456     -27.641 -12.608  10.315  1.00  1.10           C  
ATOM   6878  NE2 HIS A 456     -26.400 -12.410  10.722  1.00  1.10           N  
ATOM   6879  H   HIS A 456     -28.417 -15.205  12.597  1.00  1.10           H  
ATOM   6880  HA  HIS A 456     -27.213 -17.785  11.698  1.00  1.10           H  
ATOM   6881 1HB  HIS A 456     -25.551 -16.384  10.425  1.00  1.10           H  
ATOM   6882 2HB  HIS A 456     -27.123 -16.533   9.785  1.00  1.10           H  
ATOM   6883  HD2 HIS A 456     -24.753 -13.798  11.221  1.00  1.10           H  
ATOM   6884  HE1 HIS A 456     -28.375 -11.830  10.102  1.00  1.10           H  
ATOM   6885  HE2 HIS A 456     -25.970 -11.511  10.890  1.00  1.10           H  
ATOM   6886  N   GLU A 457     -26.304 -16.419  14.107  1.00  1.12           N  
ATOM   6887  CA  GLU A 457     -25.250 -16.311  15.083  1.00  1.12           C  
ATOM   6888  C   GLU A 457     -24.790 -17.726  15.370  1.00  1.12           C  
ATOM   6889  O   GLU A 457     -25.538 -18.688  15.137  1.00  1.12           O  
ATOM   6890  CB  GLU A 457     -25.734 -15.591  16.333  1.00  1.12           C  
ATOM   6891  CG  GLU A 457     -26.192 -14.144  16.059  1.00  1.12           C  
ATOM   6892  CD  GLU A 457     -26.739 -13.442  17.282  1.00  1.12           C  
ATOM   6893  OE1 GLU A 457     -26.699 -14.039  18.342  1.00  1.12           O  
ATOM   6894  OE2 GLU A 457     -27.204 -12.320  17.167  1.00  1.12           O  
ATOM   6895  H   GLU A 457     -27.278 -16.410  14.374  1.00  1.12           H  
ATOM   6896  HA  GLU A 457     -24.413 -15.753  14.659  1.00  1.12           H  
ATOM   6897 1HB  GLU A 457     -26.521 -16.150  16.778  1.00  1.12           H  
ATOM   6898 2HB  GLU A 457     -24.919 -15.550  17.064  1.00  1.12           H  
ATOM   6899 1HG  GLU A 457     -25.351 -13.574  15.667  1.00  1.12           H  
ATOM   6900 2HG  GLU A 457     -26.961 -14.182  15.291  1.00  1.12           H  
ATOM   6901  N   ASP A 458     -23.556 -17.861  15.834  1.00  1.10           N  
ATOM   6902  CA  ASP A 458     -23.056 -19.155  16.267  1.00  1.10           C  
ATOM   6903  C   ASP A 458     -22.759 -19.144  17.757  1.00  1.10           C  
ATOM   6904  O   ASP A 458     -22.071 -20.023  18.279  1.00  1.10           O  
ATOM   6905  CB  ASP A 458     -21.849 -19.607  15.427  1.00  1.10           C  
ATOM   6906  CG  ASP A 458     -20.626 -18.677  15.465  1.00  1.10           C  
ATOM   6907  OD1 ASP A 458     -20.740 -17.595  15.970  1.00  1.10           O  
ATOM   6908  OD2 ASP A 458     -19.592 -19.070  14.971  1.00  1.10           O  
ATOM   6909  H   ASP A 458     -22.973 -17.043  15.938  1.00  1.10           H  
ATOM   6910  HA  ASP A 458     -23.833 -19.890  16.109  1.00  1.10           H  
ATOM   6911 1HB  ASP A 458     -21.535 -20.593  15.769  1.00  1.10           H  
ATOM   6912 2HB  ASP A 458     -22.165 -19.716  14.388  1.00  1.10           H  
ATOM   6913  N   TYR A 459     -23.331 -18.167  18.452  1.00  1.08           N  
ATOM   6914  CA  TYR A 459     -23.142 -18.044  19.880  1.00  1.08           C  
ATOM   6915  C   TYR A 459     -24.286 -17.329  20.593  1.00  1.08           C  
ATOM   6916  O   TYR A 459     -25.146 -16.684  19.972  1.00  1.08           O  
ATOM   6917  CB  TYR A 459     -21.844 -17.305  20.190  1.00  1.08           C  
ATOM   6918  CG  TYR A 459     -21.849 -15.852  19.778  1.00  1.08           C  
ATOM   6919  CD1 TYR A 459     -22.231 -14.890  20.693  1.00  1.08           C  
ATOM   6920  CD2 TYR A 459     -21.474 -15.480  18.506  1.00  1.08           C  
ATOM   6921  CE1 TYR A 459     -22.243 -13.560  20.343  1.00  1.08           C  
ATOM   6922  CE2 TYR A 459     -21.483 -14.148  18.144  1.00  1.08           C  
ATOM   6923  CZ  TYR A 459     -21.867 -13.187  19.059  1.00  1.08           C  
ATOM   6924  OH  TYR A 459     -21.878 -11.856  18.701  1.00  1.08           O  
ATOM   6925  H   TYR A 459     -23.906 -17.501  17.965  1.00  1.08           H  
ATOM   6926  HA  TYR A 459     -23.083 -19.042  20.292  1.00  1.08           H  
ATOM   6927 1HB  TYR A 459     -21.665 -17.357  21.253  1.00  1.08           H  
ATOM   6928 2HB  TYR A 459     -21.013 -17.803  19.692  1.00  1.08           H  
ATOM   6929  HD1 TYR A 459     -22.522 -15.191  21.695  1.00  1.08           H  
ATOM   6930  HD2 TYR A 459     -21.171 -16.234  17.791  1.00  1.08           H  
ATOM   6931  HE1 TYR A 459     -22.545 -12.808  21.074  1.00  1.08           H  
ATOM   6932  HE2 TYR A 459     -21.186 -13.858  17.137  1.00  1.08           H  
ATOM   6933  HH  TYR A 459     -22.187 -11.329  19.444  1.00  1.08           H  
ATOM   6934  N   GLN A 460     -24.236 -17.431  21.915  1.00  1.07           N  
ATOM   6935  CA  GLN A 460     -25.105 -16.722  22.842  1.00  1.07           C  
ATOM   6936  C   GLN A 460     -24.250 -16.255  24.012  1.00  1.07           C  
ATOM   6937  O   GLN A 460     -23.235 -16.874  24.329  1.00  1.07           O  
ATOM   6938  CB  GLN A 460     -26.242 -17.641  23.312  1.00  1.07           C  
ATOM   6939  CG  GLN A 460     -25.773 -18.903  24.053  1.00  1.07           C  
ATOM   6940  CD  GLN A 460     -26.918 -19.865  24.365  1.00  1.07           C  
ATOM   6941  OE1 GLN A 460     -27.972 -19.804  23.719  1.00  1.07           O  
ATOM   6942  NE2 GLN A 460     -26.730 -20.755  25.338  1.00  1.07           N  
ATOM   6943  H   GLN A 460     -23.530 -18.062  22.289  1.00  1.07           H  
ATOM   6944  HA  GLN A 460     -25.524 -15.842  22.353  1.00  1.07           H  
ATOM   6945 1HB  GLN A 460     -26.906 -17.084  23.980  1.00  1.07           H  
ATOM   6946 2HB  GLN A 460     -26.832 -17.958  22.453  1.00  1.07           H  
ATOM   6947 1HG  GLN A 460     -25.044 -19.428  23.429  1.00  1.07           H  
ATOM   6948 2HG  GLN A 460     -25.313 -18.605  24.999  1.00  1.07           H  
ATOM   6949 1HE2 GLN A 460     -27.451 -21.403  25.567  1.00  1.07           H  
ATOM   6950 2HE2 GLN A 460     -25.853 -20.800  25.866  1.00  1.07           H  
ATOM   6951  N   GLU A 461     -24.636 -15.164  24.660  1.00  1.06           N  
ATOM   6952  CA  GLU A 461     -23.867 -14.700  25.803  1.00  1.06           C  
ATOM   6953  C   GLU A 461     -24.734 -14.603  27.036  1.00  1.06           C  
ATOM   6954  O   GLU A 461     -25.749 -13.907  27.056  1.00  1.06           O  
ATOM   6955  CB  GLU A 461     -23.193 -13.356  25.485  1.00  1.06           C  
ATOM   6956  CG  GLU A 461     -22.142 -13.451  24.377  1.00  1.06           C  
ATOM   6957  CD  GLU A 461     -21.425 -12.166  24.061  1.00  1.06           C  
ATOM   6958  OE1 GLU A 461     -21.875 -11.118  24.459  1.00  1.06           O  
ATOM   6959  OE2 GLU A 461     -20.397 -12.249  23.420  1.00  1.06           O  
ATOM   6960  H   GLU A 461     -25.453 -14.631  24.381  1.00  1.06           H  
ATOM   6961  HA  GLU A 461     -23.087 -15.423  26.025  1.00  1.06           H  
ATOM   6962 1HB  GLU A 461     -23.945 -12.634  25.172  1.00  1.06           H  
ATOM   6963 2HB  GLU A 461     -22.709 -12.968  26.383  1.00  1.06           H  
ATOM   6964 1HG  GLU A 461     -21.410 -14.193  24.662  1.00  1.06           H  
ATOM   6965 2HG  GLU A 461     -22.634 -13.800  23.484  1.00  1.06           H  
ATOM   6966  N   ILE A 462     -24.347 -15.360  28.046  1.00  1.06           N  
ATOM   6967  CA  ILE A 462     -25.090 -15.394  29.285  1.00  1.06           C  
ATOM   6968  C   ILE A 462     -24.233 -14.766  30.355  1.00  1.06           C  
ATOM   6969  O   ILE A 462     -23.136 -15.249  30.645  1.00  1.06           O  
ATOM   6970  CB  ILE A 462     -25.435 -16.838  29.659  1.00  1.06           C  
ATOM   6971  CG1 ILE A 462     -26.273 -17.476  28.527  1.00  1.06           C  
ATOM   6972  CG2 ILE A 462     -26.180 -16.863  30.991  1.00  1.06           C  
ATOM   6973  CD1 ILE A 462     -26.480 -18.941  28.692  1.00  1.06           C  
ATOM   6974  H   ILE A 462     -23.493 -15.917  27.962  1.00  1.06           H  
ATOM   6975  HA  ILE A 462     -26.004 -14.811  29.184  1.00  1.06           H  
ATOM   6976  HB  ILE A 462     -24.514 -17.419  29.747  1.00  1.06           H  
ATOM   6977 1HG1 ILE A 462     -27.236 -17.000  28.480  1.00  1.06           H  
ATOM   6978 2HG1 ILE A 462     -25.761 -17.318  27.578  1.00  1.06           H  
ATOM   6979 1HG2 ILE A 462     -26.417 -17.891  31.257  1.00  1.06           H  
ATOM   6980 2HG2 ILE A 462     -25.554 -16.424  31.765  1.00  1.06           H  
ATOM   6981 3HG2 ILE A 462     -27.099 -16.290  30.910  1.00  1.06           H  
ATOM   6982 1HD1 ILE A 462     -27.063 -19.326  27.858  1.00  1.06           H  
ATOM   6983 2HD1 ILE A 462     -25.514 -19.433  28.718  1.00  1.06           H  
ATOM   6984 3HD1 ILE A 462     -27.008 -19.133  29.623  1.00  1.06           H  
ATOM   6985  N   ASN A 463     -24.703 -13.688  30.946  1.00  1.07           N  
ATOM   6986  CA  ASN A 463     -23.870 -12.980  31.909  1.00  1.07           C  
ATOM   6987  C   ASN A 463     -22.499 -12.698  31.261  1.00  1.07           C  
ATOM   6988  O   ASN A 463     -22.429 -11.998  30.251  1.00  1.07           O  
ATOM   6989  CB  ASN A 463     -23.749 -13.782  33.198  1.00  1.07           C  
ATOM   6990  CG  ASN A 463     -25.087 -13.991  33.844  1.00  1.07           C  
ATOM   6991  OD1 ASN A 463     -26.025 -13.229  33.601  1.00  1.07           O  
ATOM   6992  ND2 ASN A 463     -25.194 -15.009  34.659  1.00  1.07           N  
ATOM   6993  H   ASN A 463     -25.632 -13.344  30.700  1.00  1.07           H  
ATOM   6994  HA  ASN A 463     -24.319 -12.019  32.138  1.00  1.07           H  
ATOM   6995 1HB  ASN A 463     -23.290 -14.752  33.026  1.00  1.07           H  
ATOM   6996 2HB  ASN A 463     -23.116 -13.238  33.898  1.00  1.07           H  
ATOM   6997 1HD2 ASN A 463     -26.064 -15.197  35.119  1.00  1.07           H  
ATOM   6998 2HD2 ASN A 463     -24.404 -15.600  34.824  1.00  1.07           H  
ATOM   6999  N   GLY A 464     -21.415 -13.229  31.832  1.00  1.06           N  
ATOM   7000  CA  GLY A 464     -20.071 -12.993  31.301  1.00  1.06           C  
ATOM   7001  C   GLY A 464     -19.488 -14.141  30.453  1.00  1.06           C  
ATOM   7002  O   GLY A 464     -18.292 -14.122  30.149  1.00  1.06           O  
ATOM   7003  H   GLY A 464     -21.520 -13.812  32.646  1.00  1.06           H  
ATOM   7004 1HA  GLY A 464     -20.083 -12.082  30.702  1.00  1.06           H  
ATOM   7005 2HA  GLY A 464     -19.399 -12.797  32.135  1.00  1.06           H  
ATOM   7006  N   GLN A 465     -20.299 -15.148  30.104  1.00  1.03           N  
ATOM   7007  CA  GLN A 465     -19.784 -16.324  29.388  1.00  1.03           C  
ATOM   7008  C   GLN A 465     -20.432 -16.611  28.030  1.00  1.03           C  
ATOM   7009  O   GLN A 465     -21.636 -16.890  27.937  1.00  1.03           O  
ATOM   7010  CB  GLN A 465     -19.949 -17.572  30.256  1.00  1.03           C  
ATOM   7011  CG  GLN A 465     -19.487 -18.895  29.599  1.00  1.03           C  
ATOM   7012  CD  GLN A 465     -17.952 -18.984  29.422  1.00  1.03           C  
ATOM   7013  OE1 GLN A 465     -17.209 -18.952  30.415  1.00  1.03           O  
ATOM   7014  NE2 GLN A 465     -17.480 -19.114  28.178  1.00  1.03           N  
ATOM   7015  H   GLN A 465     -21.285 -15.111  30.356  1.00  1.03           H  
ATOM   7016  HA  GLN A 465     -18.721 -16.169  29.210  1.00  1.03           H  
ATOM   7017 1HB  GLN A 465     -19.389 -17.442  31.181  1.00  1.03           H  
ATOM   7018 2HB  GLN A 465     -21.002 -17.680  30.525  1.00  1.03           H  
ATOM   7019 1HG  GLN A 465     -19.802 -19.725  30.226  1.00  1.03           H  
ATOM   7020 2HG  GLN A 465     -19.945 -18.980  28.612  1.00  1.03           H  
ATOM   7021 1HE2 GLN A 465     -16.497 -19.186  28.021  1.00  1.03           H  
ATOM   7022 2HE2 GLN A 465     -18.122 -19.157  27.375  1.00  1.03           H  
ATOM   7023  N   ARG A 466     -19.617 -16.559  26.976  1.00  0.98           N  
ATOM   7024  CA  ARG A 466     -20.090 -16.871  25.630  1.00  0.98           C  
ATOM   7025  C   ARG A 466     -20.188 -18.390  25.443  1.00  0.98           C  
ATOM   7026  O   ARG A 466     -19.299 -19.137  25.874  1.00  0.98           O  
ATOM   7027  CB  ARG A 466     -19.179 -16.287  24.548  1.00  0.98           C  
ATOM   7028  CG  ARG A 466     -19.677 -16.550  23.131  1.00  0.98           C  
ATOM   7029  CD  ARG A 466     -18.849 -15.910  22.050  1.00  0.98           C  
ATOM   7030  NE  ARG A 466     -19.000 -14.457  21.970  1.00  0.98           N  
ATOM   7031  CZ  ARG A 466     -18.411 -13.683  21.036  1.00  0.98           C  
ATOM   7032  NH1 ARG A 466     -17.643 -14.215  20.107  1.00  0.98           N  
ATOM   7033  NH2 ARG A 466     -18.621 -12.385  21.065  1.00  0.98           N  
ATOM   7034  H   ARG A 466     -18.648 -16.303  27.117  1.00  0.98           H  
ATOM   7035  HA  ARG A 466     -21.080 -16.447  25.501  1.00  0.98           H  
ATOM   7036 1HB  ARG A 466     -19.101 -15.206  24.675  1.00  0.98           H  
ATOM   7037 2HB  ARG A 466     -18.180 -16.707  24.639  1.00  0.98           H  
ATOM   7038 1HG  ARG A 466     -19.692 -17.622  22.941  1.00  0.98           H  
ATOM   7039 2HG  ARG A 466     -20.691 -16.158  23.057  1.00  0.98           H  
ATOM   7040 1HD  ARG A 466     -17.800 -16.127  22.236  1.00  0.98           H  
ATOM   7041 2HD  ARG A 466     -19.131 -16.329  21.088  1.00  0.98           H  
ATOM   7042  HE  ARG A 466     -19.591 -13.965  22.658  1.00  0.98           H  
ATOM   7043 1HH1 ARG A 466     -17.489 -15.212  20.091  1.00  0.98           H  
ATOM   7044 2HH1 ARG A 466     -17.211 -13.624  19.413  1.00  0.98           H  
ATOM   7045 1HH2 ARG A 466     -19.227 -12.008  21.810  1.00  0.98           H  
ATOM   7046 2HH2 ARG A 466     -18.199 -11.780  20.381  1.00  0.98           H  
ATOM   7047  N   GLN A 467     -21.282 -18.849  24.841  1.00  0.92           N  
ATOM   7048  CA  GLN A 467     -21.455 -20.271  24.567  1.00  0.92           C  
ATOM   7049  C   GLN A 467     -21.811 -20.477  23.091  1.00  0.92           C  
ATOM   7050  O   GLN A 467     -22.456 -19.612  22.504  1.00  0.92           O  
ATOM   7051  CB  GLN A 467     -22.593 -20.836  25.422  1.00  0.92           C  
ATOM   7052  CG  GLN A 467     -22.374 -20.734  26.915  1.00  0.92           C  
ATOM   7053  CD  GLN A 467     -23.504 -21.368  27.696  1.00  0.92           C  
ATOM   7054  OE1 GLN A 467     -24.675 -21.369  27.278  1.00  0.92           O  
ATOM   7055  NE2 GLN A 467     -23.171 -21.930  28.855  1.00  0.92           N  
ATOM   7056  H   GLN A 467     -21.999 -18.184  24.564  1.00  0.92           H  
ATOM   7057  HA  GLN A 467     -20.536 -20.777  24.828  1.00  0.92           H  
ATOM   7058 1HB  GLN A 467     -23.504 -20.304  25.192  1.00  0.92           H  
ATOM   7059 2HB  GLN A 467     -22.756 -21.884  25.167  1.00  0.92           H  
ATOM   7060 1HG  GLN A 467     -21.439 -21.233  27.176  1.00  0.92           H  
ATOM   7061 2HG  GLN A 467     -22.324 -19.676  27.194  1.00  0.92           H  
ATOM   7062 1HE2 GLN A 467     -23.872 -22.370  29.418  1.00  0.92           H  
ATOM   7063 2HE2 GLN A 467     -22.220 -21.921  29.162  1.00  0.92           H  
ATOM   7064  N   PRO A 468     -21.375 -21.566  22.431  1.00  0.86           N  
ATOM   7065  CA  PRO A 468     -21.805 -21.941  21.090  1.00  0.86           C  
ATOM   7066  C   PRO A 468     -23.311 -22.149  21.022  1.00  0.86           C  
ATOM   7067  O   PRO A 468     -23.882 -22.798  21.902  1.00  0.86           O  
ATOM   7068  CB  PRO A 468     -21.075 -23.268  20.864  1.00  0.86           C  
ATOM   7069  CG  PRO A 468     -19.853 -23.190  21.762  1.00  0.86           C  
ATOM   7070  CD  PRO A 468     -20.319 -22.431  22.995  1.00  0.86           C  
ATOM   7071  HA  PRO A 468     -21.479 -21.177  20.373  1.00  0.86           H  
ATOM   7072 1HB  PRO A 468     -21.741 -24.107  21.110  1.00  0.86           H  
ATOM   7073 2HB  PRO A 468     -20.816 -23.369  19.799  1.00  0.86           H  
ATOM   7074 1HG  PRO A 468     -19.492 -24.205  21.997  1.00  0.86           H  
ATOM   7075 2HG  PRO A 468     -19.034 -22.678  21.234  1.00  0.86           H  
ATOM   7076 1HD  PRO A 468     -20.724 -23.107  23.760  1.00  0.86           H  
ATOM   7077 2HD  PRO A 468     -19.460 -21.844  23.351  1.00  0.86           H  
ATOM   7078  N   PHE A 469     -23.941 -21.640  19.970  1.00  0.81           N  
ATOM   7079  CA  PHE A 469     -25.378 -21.849  19.759  1.00  0.81           C  
ATOM   7080  C   PHE A 469     -25.867 -21.302  18.413  1.00  0.81           C  
ATOM   7081  O   PHE A 469     -25.549 -20.168  18.072  1.00  0.81           O  
ATOM   7082  CB  PHE A 469     -26.223 -21.196  20.856  1.00  0.81           C  
ATOM   7083  CG  PHE A 469     -27.626 -21.623  20.740  1.00  0.81           C  
ATOM   7084  CD1 PHE A 469     -28.047 -22.806  21.298  1.00  0.81           C  
ATOM   7085  CD2 PHE A 469     -28.507 -20.886  20.022  1.00  0.81           C  
ATOM   7086  CE1 PHE A 469     -29.341 -23.224  21.132  1.00  0.81           C  
ATOM   7087  CE2 PHE A 469     -29.795 -21.296  19.837  1.00  0.81           C  
ATOM   7088  CZ  PHE A 469     -30.212 -22.463  20.389  1.00  0.81           C  
ATOM   7089  H   PHE A 469     -23.387 -21.105  19.302  1.00  0.81           H  
ATOM   7090  HA  PHE A 469     -25.568 -22.923  19.774  1.00  0.81           H  
ATOM   7091 1HB  PHE A 469     -25.871 -21.457  21.845  1.00  0.81           H  
ATOM   7092 2HB  PHE A 469     -26.182 -20.110  20.763  1.00  0.81           H  
ATOM   7093  HD1 PHE A 469     -27.336 -23.411  21.867  1.00  0.81           H  
ATOM   7094  HD2 PHE A 469     -28.150 -19.982  19.582  1.00  0.81           H  
ATOM   7095  HE1 PHE A 469     -29.669 -24.165  21.570  1.00  0.81           H  
ATOM   7096  HE2 PHE A 469     -30.480 -20.697  19.242  1.00  0.81           H  
ATOM   7097  HZ  PHE A 469     -31.234 -22.794  20.237  1.00  0.81           H  
ATOM   7098  N   SER A 470     -26.730 -22.030  17.696  1.00  0.78           N  
ATOM   7099  CA  SER A 470     -27.310 -21.425  16.493  1.00  0.78           C  
ATOM   7100  C   SER A 470     -28.665 -22.058  16.168  1.00  0.78           C  
ATOM   7101  O   SER A 470     -28.799 -23.286  16.173  1.00  0.78           O  
ATOM   7102  CB  SER A 470     -26.387 -21.617  15.314  1.00  0.78           C  
ATOM   7103  OG  SER A 470     -26.852 -20.917  14.202  1.00  0.78           O  
ATOM   7104  H   SER A 470     -26.981 -22.967  17.981  1.00  0.78           H  
ATOM   7105  HA  SER A 470     -27.458 -20.356  16.667  1.00  0.78           H  
ATOM   7106 1HB  SER A 470     -25.391 -21.309  15.556  1.00  0.78           H  
ATOM   7107 2HB  SER A 470     -26.346 -22.671  15.078  1.00  0.78           H  
ATOM   7108  HG  SER A 470     -26.523 -19.982  14.364  1.00  0.78           H  
ATOM   7109  N   ASP A 471     -29.664 -21.233  15.828  1.00  0.75           N  
ATOM   7110  CA  ASP A 471     -30.998 -21.759  15.524  1.00  0.75           C  
ATOM   7111  C   ASP A 471     -31.033 -22.685  14.321  1.00  0.75           C  
ATOM   7112  O   ASP A 471     -31.806 -23.635  14.287  1.00  0.75           O  
ATOM   7113  CB  ASP A 471     -32.009 -20.655  15.259  1.00  0.75           C  
ATOM   7114  CG  ASP A 471     -32.403 -19.858  16.478  1.00  0.75           C  
ATOM   7115  OD1 ASP A 471     -32.039 -20.210  17.577  1.00  0.75           O  
ATOM   7116  OD2 ASP A 471     -33.122 -18.908  16.317  1.00  0.75           O  
ATOM   7117  H   ASP A 471     -29.499 -20.233  15.800  1.00  0.75           H  
ATOM   7118  HA  ASP A 471     -31.335 -22.326  16.391  1.00  0.75           H  
ATOM   7119 1HB  ASP A 471     -31.601 -19.961  14.514  1.00  0.75           H  
ATOM   7120 2HB  ASP A 471     -32.913 -21.091  14.826  1.00  0.75           H  
ATOM   7121  N   LEU A 472     -30.206 -22.418  13.322  1.00  0.72           N  
ATOM   7122  CA  LEU A 472     -30.196 -23.259  12.131  1.00  0.72           C  
ATOM   7123  C   LEU A 472     -29.737 -24.676  12.474  1.00  0.72           C  
ATOM   7124  O   LEU A 472     -30.263 -25.660  11.948  1.00  0.72           O  
ATOM   7125  CB  LEU A 472     -29.279 -22.618  11.080  1.00  0.72           C  
ATOM   7126  CG  LEU A 472     -29.815 -21.322  10.453  1.00  0.72           C  
ATOM   7127  CD1 LEU A 472     -28.750 -20.620   9.666  1.00  0.72           C  
ATOM   7128  CD2 LEU A 472     -30.942 -21.677   9.515  1.00  0.72           C  
ATOM   7129  H   LEU A 472     -29.580 -21.625  13.392  1.00  0.72           H  
ATOM   7130  HA  LEU A 472     -31.209 -23.310  11.734  1.00  0.72           H  
ATOM   7131 1HB  LEU A 472     -28.320 -22.390  11.547  1.00  0.72           H  
ATOM   7132 2HB  LEU A 472     -29.111 -23.337  10.279  1.00  0.72           H  
ATOM   7133  HG  LEU A 472     -30.161 -20.654  11.243  1.00  0.72           H  
ATOM   7134 1HD1 LEU A 472     -29.179 -19.715   9.247  1.00  0.72           H  
ATOM   7135 2HD1 LEU A 472     -27.923 -20.356  10.325  1.00  0.72           H  
ATOM   7136 3HD1 LEU A 472     -28.391 -21.267   8.867  1.00  0.72           H  
ATOM   7137 1HD2 LEU A 472     -31.334 -20.768   9.072  1.00  0.72           H  
ATOM   7138 2HD2 LEU A 472     -30.570 -22.334   8.731  1.00  0.72           H  
ATOM   7139 3HD2 LEU A 472     -31.711 -22.181  10.062  1.00  0.72           H  
ATOM   7140  N   GLN A 473     -28.757 -24.784  13.375  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -28.235 -26.088  13.766  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -29.253 -26.825  14.622  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -29.467 -28.037  14.462  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -26.936 -25.924  14.548  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -25.774 -25.381  13.736  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -24.549 -25.100  14.601  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -24.662 -24.871  15.812  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -23.373 -25.119  13.983  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -28.377 -23.948  13.799  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -28.049 -26.676  12.868  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -27.109 -25.243  15.386  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -26.644 -26.885  14.967  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -25.500 -26.114  12.978  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -26.083 -24.449  13.261  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -22.533 -24.945  14.498  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -23.326 -25.310  13.002  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -29.895 -26.088  15.535  1.00  0.70           N  
ATOM   7158  CA  GLU A 474     -30.871 -26.719  16.407  1.00  0.70           C  
ATOM   7159  C   GLU A 474     -32.114 -27.132  15.640  1.00  0.70           C  
ATOM   7160  O   GLU A 474     -32.668 -28.208  15.877  1.00  0.70           O  
ATOM   7161  CB  GLU A 474     -31.255 -25.787  17.542  1.00  0.70           C  
ATOM   7162  CG  GLU A 474     -30.203 -25.552  18.581  1.00  0.70           C  
ATOM   7163  CD  GLU A 474     -29.770 -26.787  19.323  1.00  0.70           C  
ATOM   7164  OE1 GLU A 474     -30.624 -27.509  19.778  1.00  0.70           O  
ATOM   7165  OE2 GLU A 474     -28.586 -27.004  19.445  1.00  0.70           O  
ATOM   7166  H   GLU A 474     -29.677 -25.093  15.639  1.00  0.70           H  
ATOM   7167  HA  GLU A 474     -30.420 -27.613  16.834  1.00  0.70           H  
ATOM   7168 1HB  GLU A 474     -31.487 -24.816  17.115  1.00  0.70           H  
ATOM   7169 2HB  GLU A 474     -32.155 -26.153  18.036  1.00  0.70           H  
ATOM   7170 1HG  GLU A 474     -29.336 -25.064  18.131  1.00  0.70           H  
ATOM   7171 2HG  GLU A 474     -30.640 -24.886  19.281  1.00  0.70           H  
ATOM   7172  N   ALA A 475     -32.535 -26.301  14.691  1.00  0.70           N  
ATOM   7173  CA  ALA A 475     -33.696 -26.620  13.893  1.00  0.70           C  
ATOM   7174  C   ALA A 475     -33.428 -27.850  13.069  1.00  0.70           C  
ATOM   7175  O   ALA A 475     -34.244 -28.772  13.028  1.00  0.70           O  
ATOM   7176  CB  ALA A 475     -34.029 -25.465  12.993  1.00  0.70           C  
ATOM   7177  H   ALA A 475     -32.062 -25.415  14.535  1.00  0.70           H  
ATOM   7178  HA  ALA A 475     -34.527 -26.825  14.562  1.00  0.70           H  
ATOM   7179 1HB  ALA A 475     -34.901 -25.701  12.401  1.00  0.70           H  
ATOM   7180 2HB  ALA A 475     -34.206 -24.611  13.596  1.00  0.70           H  
ATOM   7181 3HB  ALA A 475     -33.184 -25.267  12.341  1.00  0.70           H  
ATOM   7182  N   ALA A 476     -32.245 -27.899  12.449  1.00  0.71           N  
ATOM   7183  CA  ALA A 476     -31.882 -29.042  11.643  1.00  0.71           C  
ATOM   7184  C   ALA A 476     -31.843 -30.300  12.492  1.00  0.71           C  
ATOM   7185  O   ALA A 476     -32.305 -31.359  12.060  1.00  0.71           O  
ATOM   7186  CB  ALA A 476     -30.539 -28.806  10.988  1.00  0.71           C  
ATOM   7187  H   ALA A 476     -31.589 -27.117  12.503  1.00  0.71           H  
ATOM   7188  HA  ALA A 476     -32.639 -29.172  10.872  1.00  0.71           H  
ATOM   7189 1HB  ALA A 476     -30.277 -29.659  10.367  1.00  0.71           H  
ATOM   7190 2HB  ALA A 476     -30.587 -27.908  10.374  1.00  0.71           H  
ATOM   7191 3HB  ALA A 476     -29.784 -28.671  11.763  1.00  0.71           H  
ATOM   7192  N   SER A 477     -31.335 -30.178  13.723  1.00  0.74           N  
ATOM   7193  CA  SER A 477     -31.251 -31.321  14.608  1.00  0.74           C  
ATOM   7194  C   SER A 477     -32.645 -31.818  14.979  1.00  0.74           C  
ATOM   7195  O   SER A 477     -32.898 -33.022  14.958  1.00  0.74           O  
ATOM   7196  CB  SER A 477     -30.472 -30.947  15.852  1.00  0.74           C  
ATOM   7197  OG  SER A 477     -29.138 -30.629  15.528  1.00  0.74           O  
ATOM   7198  H   SER A 477     -30.950 -29.286  14.036  1.00  0.74           H  
ATOM   7199  HA  SER A 477     -30.723 -32.120  14.090  1.00  0.74           H  
ATOM   7200 1HB  SER A 477     -30.942 -30.095  16.339  1.00  0.74           H  
ATOM   7201 2HB  SER A 477     -30.492 -31.777  16.554  1.00  0.74           H  
ATOM   7202  HG  SER A 477     -29.181 -29.775  15.031  1.00  0.74           H  
ATOM   7203  N   ALA A 478     -33.565 -30.896  15.284  1.00  0.81           N  
ATOM   7204  CA  ALA A 478     -34.927 -31.282  15.639  1.00  0.81           C  
ATOM   7205  C   ALA A 478     -35.596 -32.017  14.475  1.00  0.81           C  
ATOM   7206  O   ALA A 478     -36.312 -33.008  14.665  1.00  0.81           O  
ATOM   7207  CB  ALA A 478     -35.717 -30.049  16.020  1.00  0.81           C  
ATOM   7208  H   ALA A 478     -33.303 -29.909  15.296  1.00  0.81           H  
ATOM   7209  HA  ALA A 478     -34.881 -31.962  16.488  1.00  0.81           H  
ATOM   7210 1HB  ALA A 478     -36.728 -30.331  16.302  1.00  0.81           H  
ATOM   7211 2HB  ALA A 478     -35.231 -29.544  16.854  1.00  0.81           H  
ATOM   7212 3HB  ALA A 478     -35.748 -29.384  15.164  1.00  0.81           H  
ATOM   7213  N   LEU A 479     -35.338 -31.538  13.264  1.00  0.93           N  
ATOM   7214  CA  LEU A 479     -35.875 -32.142  12.060  1.00  0.93           C  
ATOM   7215  C   LEU A 479     -35.248 -33.526  11.843  1.00  0.93           C  
ATOM   7216  O   LEU A 479     -35.926 -34.468  11.429  1.00  0.93           O  
ATOM   7217  CB  LEU A 479     -35.635 -31.167  10.917  1.00  0.93           C  
ATOM   7218  CG  LEU A 479     -36.488 -29.871  11.024  1.00  0.93           C  
ATOM   7219  CD1 LEU A 479     -35.984 -28.863  10.053  1.00  0.93           C  
ATOM   7220  CD2 LEU A 479     -37.950 -30.195  10.726  1.00  0.93           C  
ATOM   7221  H   LEU A 479     -34.760 -30.699  13.173  1.00  0.93           H  
ATOM   7222  HA  LEU A 479     -36.949 -32.266  12.185  1.00  0.93           H  
ATOM   7223 1HB  LEU A 479     -34.590 -30.873  10.935  1.00  0.93           H  
ATOM   7224 2HB  LEU A 479     -35.838 -31.648   9.976  1.00  0.93           H  
ATOM   7225  HG  LEU A 479     -36.406 -29.465  12.026  1.00  0.93           H  
ATOM   7226 1HD1 LEU A 479     -36.572 -27.960  10.122  1.00  0.93           H  
ATOM   7227 2HD1 LEU A 479     -34.947 -28.636  10.283  1.00  0.93           H  
ATOM   7228 3HD1 LEU A 479     -36.057 -29.268   9.060  1.00  0.93           H  
ATOM   7229 1HD2 LEU A 479     -38.547 -29.293  10.802  1.00  0.93           H  
ATOM   7230 2HD2 LEU A 479     -38.020 -30.578   9.727  1.00  0.93           H  
ATOM   7231 3HD2 LEU A 479     -38.320 -30.935  11.434  1.00  0.93           H  
ATOM   7232  N   ALA A 480     -33.955 -33.663  12.144  1.00  1.13           N  
ATOM   7233  CA  ALA A 480     -33.292 -34.958  12.044  1.00  1.13           C  
ATOM   7234  C   ALA A 480     -33.927 -35.957  13.014  1.00  1.13           C  
ATOM   7235  O   ALA A 480     -34.091 -37.125  12.690  1.00  1.13           O  
ATOM   7236  CB  ALA A 480     -31.816 -34.819  12.325  1.00  1.13           C  
ATOM   7237  H   ALA A 480     -33.414 -32.850  12.434  1.00  1.13           H  
ATOM   7238  HA  ALA A 480     -33.425 -35.333  11.030  1.00  1.13           H  
ATOM   7239 1HB  ALA A 480     -31.351 -35.773  12.216  1.00  1.13           H  
ATOM   7240 2HB  ALA A 480     -31.376 -34.119  11.615  1.00  1.13           H  
ATOM   7241 3HB  ALA A 480     -31.665 -34.455  13.332  1.00  1.13           H  
ATOM   7242  N   VAL A 481     -34.332 -35.493  14.198  1.00  1.44           N  
ATOM   7243  CA  VAL A 481     -34.999 -36.373  15.157  1.00  1.44           C  
ATOM   7244  C   VAL A 481     -36.330 -36.852  14.589  1.00  1.44           C  
ATOM   7245  O   VAL A 481     -36.680 -38.027  14.713  1.00  1.44           O  
ATOM   7246  CB  VAL A 481     -35.222 -35.674  16.508  1.00  1.44           C  
ATOM   7247  CG1 VAL A 481     -36.089 -36.537  17.401  1.00  1.44           C  
ATOM   7248  CG2 VAL A 481     -33.878 -35.422  17.165  1.00  1.44           C  
ATOM   7249  H   VAL A 481     -34.142 -34.520  14.442  1.00  1.44           H  
ATOM   7250  HA  VAL A 481     -34.362 -37.241  15.325  1.00  1.44           H  
ATOM   7251  HB  VAL A 481     -35.736 -34.733  16.348  1.00  1.44           H  
ATOM   7252 1HG1 VAL A 481     -36.247 -36.031  18.352  1.00  1.44           H  
ATOM   7253 2HG1 VAL A 481     -37.051 -36.705  16.915  1.00  1.44           H  
ATOM   7254 3HG1 VAL A 481     -35.596 -37.492  17.574  1.00  1.44           H  
ATOM   7255 1HG2 VAL A 481     -34.027 -34.920  18.119  1.00  1.44           H  
ATOM   7256 2HG2 VAL A 481     -33.372 -36.371  17.327  1.00  1.44           H  
ATOM   7257 3HG2 VAL A 481     -33.273 -34.800  16.525  1.00  1.44           H  
ATOM   7258  N   TRP A 482     -37.070 -35.926  13.964  1.00  1.92           N  
ATOM   7259  CA  TRP A 482     -38.343 -36.228  13.306  1.00  1.92           C  
ATOM   7260  C   TRP A 482     -38.147 -37.408  12.354  1.00  1.92           C  
ATOM   7261  O   TRP A 482     -38.940 -38.355  12.338  1.00  1.92           O  
ATOM   7262  CB  TRP A 482     -38.841 -35.053  12.464  1.00  1.92           C  
ATOM   7263  CG  TRP A 482     -40.188 -35.243  11.884  1.00  1.92           C  
ATOM   7264  CD1 TRP A 482     -40.541 -36.076  10.860  1.00  1.92           C  
ATOM   7265  CD2 TRP A 482     -41.372 -34.519  12.232  1.00  1.92           C  
ATOM   7266  NE1 TRP A 482     -41.870 -35.933  10.577  1.00  1.92           N  
ATOM   7267  CE2 TRP A 482     -42.395 -34.985  11.398  1.00  1.92           C  
ATOM   7268  CE3 TRP A 482     -41.649 -33.517  13.168  1.00  1.92           C  
ATOM   7269  CZ2 TRP A 482     -43.668 -34.494  11.474  1.00  1.92           C  
ATOM   7270  CZ3 TRP A 482     -42.932 -33.030  13.238  1.00  1.92           C  
ATOM   7271  CH2 TRP A 482     -43.913 -33.516  12.406  1.00  1.92           C  
ATOM   7272  H   TRP A 482     -36.726 -34.964  13.954  1.00  1.92           H  
ATOM   7273  HA  TRP A 482     -39.083 -36.490  14.060  1.00  1.92           H  
ATOM   7274 1HB  TRP A 482     -38.827 -34.138  13.056  1.00  1.92           H  
ATOM   7275 2HB  TRP A 482     -38.190 -34.906  11.632  1.00  1.92           H  
ATOM   7276  HD1 TRP A 482     -39.860 -36.754  10.349  1.00  1.92           H  
ATOM   7277  HE1 TRP A 482     -42.386 -36.438   9.869  1.00  1.92           H  
ATOM   7278  HE3 TRP A 482     -40.870 -33.132  13.827  1.00  1.92           H  
ATOM   7279  HZ2 TRP A 482     -44.468 -34.852  10.823  1.00  1.92           H  
ATOM   7280  HZ3 TRP A 482     -43.154 -32.247  13.972  1.00  1.92           H  
ATOM   7281  HH2 TRP A 482     -44.902 -33.118  12.479  1.00  1.92           H  
ATOM   7282  N   GLU A 483     -37.097 -37.308  11.528  1.00  2.57           N  
ATOM   7283  CA  GLU A 483     -36.761 -38.301  10.513  1.00  2.57           C  
ATOM   7284  C   GLU A 483     -35.345 -38.878  10.673  1.00  2.57           C  
ATOM   7285  O   GLU A 483     -34.454 -38.505   9.899  1.00  2.57           O  
ATOM   7286  CB  GLU A 483     -36.843 -37.703   9.116  1.00  2.57           C  
ATOM   7287  CG  GLU A 483     -36.580 -38.733   8.023  1.00  2.57           C  
ATOM   7288  CD  GLU A 483     -36.695 -38.183   6.635  1.00  2.57           C  
ATOM   7289  OE1 GLU A 483     -37.075 -37.038   6.498  1.00  2.57           O  
ATOM   7290  OE2 GLU A 483     -36.375 -38.886   5.711  1.00  2.57           O  
ATOM   7291  H   GLU A 483     -36.510 -36.474  11.611  1.00  2.57           H  
ATOM   7292  HA  GLU A 483     -37.496 -39.098  10.560  1.00  2.57           H  
ATOM   7293 1HB  GLU A 483     -37.830 -37.267   8.957  1.00  2.57           H  
ATOM   7294 2HB  GLU A 483     -36.107 -36.903   9.020  1.00  2.57           H  
ATOM   7295 1HG  GLU A 483     -35.575 -39.127   8.161  1.00  2.57           H  
ATOM   7296 2HG  GLU A 483     -37.281 -39.558   8.144  1.00  2.57           H  
ATOM   7297  N   PRO A 484     -35.155 -39.910  11.537  1.00  3.38           N  
ATOM   7298  CA  PRO A 484     -33.891 -40.484  12.009  1.00  3.38           C  
ATOM   7299  C   PRO A 484     -32.944 -40.907  10.896  1.00  3.38           C  
ATOM   7300  O   PRO A 484     -31.745 -41.064  11.120  1.00  3.38           O  
ATOM   7301  CB  PRO A 484     -34.352 -41.718  12.791  1.00  3.38           C  
ATOM   7302  CG  PRO A 484     -35.742 -41.389  13.239  1.00  3.38           C  
ATOM   7303  CD  PRO A 484     -36.336 -40.590  12.117  1.00  3.38           C  
ATOM   7304  HA  PRO A 484     -33.408 -39.757  12.677  1.00  3.38           H  
ATOM   7305 1HB  PRO A 484     -34.309 -42.610  12.148  1.00  3.38           H  
ATOM   7306 2HB  PRO A 484     -33.670 -41.896  13.634  1.00  3.38           H  
ATOM   7307 1HG  PRO A 484     -36.306 -42.307  13.452  1.00  3.38           H  
ATOM   7308 2HG  PRO A 484     -35.712 -40.808  14.177  1.00  3.38           H  
ATOM   7309 1HD  PRO A 484     -36.831 -41.235  11.379  1.00  3.38           H  
ATOM   7310 2HD  PRO A 484     -37.013 -39.888  12.584  1.00  3.38           H  
ATOM   7311  N   ALA A 485     -33.461 -41.091   9.689  1.00  4.24           N  
ATOM   7312  CA  ALA A 485     -32.647 -41.479   8.546  1.00  4.24           C  
ATOM   7313  C   ALA A 485     -31.539 -40.451   8.309  1.00  4.24           C  
ATOM   7314  O   ALA A 485     -30.483 -40.771   7.763  1.00  4.24           O  
ATOM   7315  CB  ALA A 485     -33.513 -41.589   7.305  1.00  4.24           C  
ATOM   7316  H   ALA A 485     -34.447 -40.939   9.545  1.00  4.24           H  
ATOM   7317  HA  ALA A 485     -32.183 -42.441   8.762  1.00  4.24           H  
ATOM   7318 1HB  ALA A 485     -32.899 -41.888   6.459  1.00  4.24           H  
ATOM   7319 2HB  ALA A 485     -34.293 -42.329   7.470  1.00  4.24           H  
ATOM   7320 3HB  ALA A 485     -33.971 -40.620   7.096  1.00  4.24           H  
ATOM   7321  N   ASN A 486     -31.814 -39.205   8.699  1.00  5.01           N  
ATOM   7322  CA  ASN A 486     -30.908 -38.082   8.535  1.00  5.01           C  
ATOM   7323  C   ASN A 486     -30.259 -37.623   9.852  1.00  5.01           C  
ATOM   7324  O   ASN A 486     -29.766 -36.493   9.934  1.00  5.01           O  
ATOM   7325  CB  ASN A 486     -31.662 -36.947   7.882  1.00  5.01           C  
ATOM   7326  CG  ASN A 486     -32.036 -37.284   6.465  1.00  5.01           C  
ATOM   7327  OD1 ASN A 486     -31.201 -37.223   5.556  1.00  5.01           O  
ATOM   7328  ND2 ASN A 486     -33.267 -37.650   6.262  1.00  5.01           N  
ATOM   7329  H   ASN A 486     -32.714 -39.028   9.148  1.00  5.01           H  
ATOM   7330  HA  ASN A 486     -30.098 -38.391   7.874  1.00  5.01           H  
ATOM   7331 1HB  ASN A 486     -32.575 -36.744   8.453  1.00  5.01           H  
ATOM   7332 2HB  ASN A 486     -31.055 -36.042   7.893  1.00  5.01           H  
ATOM   7333 1HD2 ASN A 486     -33.582 -37.896   5.345  1.00  5.01           H  
ATOM   7334 2HD2 ASN A 486     -33.912 -37.694   7.032  1.00  5.01           H  
ATOM   7335  N   ALA A 487     -30.282 -38.480  10.878  1.00  5.59           N  
ATOM   7336  CA  ALA A 487     -29.714 -38.149  12.181  1.00  5.59           C  
ATOM   7337  C   ALA A 487     -28.398 -38.881  12.425  1.00  5.59           C  
ATOM   7338  O   ALA A 487     -27.449 -38.730  11.653  1.00  5.59           O  
ATOM   7339  OXT ALA A 487     -28.192 -39.346  13.546  1.00  5.59           O  
ATOM   7340  CB  ALA A 487     -30.714 -38.492  13.279  1.00  5.59           C  
ATOM   7341  H   ALA A 487     -30.709 -39.401  10.765  1.00  5.59           H  
ATOM   7342  HA  ALA A 487     -29.503 -37.082  12.201  1.00  5.59           H  
ATOM   7343 1HB  ALA A 487     -30.301 -38.220  14.248  1.00  5.59           H  
ATOM   7344 2HB  ALA A 487     -31.641 -37.952  13.116  1.00  5.59           H  
ATOM   7345 3HB  ALA A 487     -30.916 -39.563  13.256  1.00  5.59           H  
ENDMDL

REMARK ID 699326 DOMAINID 689711 MODEL 5 P20.Pseudomonas_syringae_pv._lapsa_ATCC_10859 murE
MODEL     5
ATOM      1  N   MET A   1       0.352  -0.211   0.611  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.753  -0.195   0.214  1.00  1.26           C  
ATOM      3  C   MET A   1       2.233   1.244   0.154  1.00  1.26           C  
ATOM      4  O   MET A   1       1.444   2.167   0.335  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.932  -0.829  -1.165  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.495  -2.275  -1.300  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.847  -2.962  -2.959  1.00  1.26           S  
ATOM      8  CE  MET A   1       0.680  -2.122  -4.051  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.188  -0.972   1.255  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.128   0.667   1.059  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.228  -0.326  -0.207  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.347  -0.727   0.956  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.385  -0.243  -1.900  1.00  1.26           H  
ATOM     14 2HB  MET A   1       2.983  -0.795  -1.430  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.011  -2.880  -0.557  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.423  -2.348  -1.115  1.00  1.26           H  
ATOM     17 1HE  MET A   1       0.819  -2.488  -5.070  1.00  1.26           H  
ATOM     18 2HE  MET A   1      -0.339  -2.330  -3.729  1.00  1.26           H  
ATOM     19 3HE  MET A   1       0.860  -1.046  -4.025  1.00  1.26           H  
ATOM     20  N   ALA A   2       3.521   1.446  -0.093  1.00  1.07           N  
ATOM     21  CA  ALA A   2       4.042   2.803  -0.281  1.00  1.07           C  
ATOM     22  C   ALA A   2       5.368   2.727  -1.033  1.00  1.07           C  
ATOM     23  O   ALA A   2       6.164   1.815  -0.792  1.00  1.07           O  
ATOM     24  CB  ALA A   2       4.196   3.512   1.050  1.00  1.07           C  
ATOM     25  H   ALA A   2       4.154   0.665  -0.199  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.335   3.359  -0.897  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       4.549   4.508   0.859  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       3.234   3.568   1.555  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       4.906   2.978   1.677  1.00  1.07           H  
ATOM     30  N   PHE A   3       5.599   3.679  -1.945  1.00  0.90           N  
ATOM     31  CA  PHE A   3       6.805   3.659  -2.779  1.00  0.90           C  
ATOM     32  C   PHE A   3       7.551   4.979  -2.825  1.00  0.90           C  
ATOM     33  O   PHE A   3       6.954   6.043  -2.917  1.00  0.90           O  
ATOM     34  CB  PHE A   3       6.391   3.236  -4.184  1.00  0.90           C  
ATOM     35  CG  PHE A   3       5.813   1.858  -4.164  1.00  0.90           C  
ATOM     36  CD1 PHE A   3       4.477   1.663  -3.870  1.00  0.90           C  
ATOM     37  CD2 PHE A   3       6.597   0.754  -4.410  1.00  0.90           C  
ATOM     38  CE1 PHE A   3       3.946   0.421  -3.804  1.00  0.90           C  
ATOM     39  CE2 PHE A   3       6.059  -0.514  -4.353  1.00  0.90           C  
ATOM     40  CZ  PHE A   3       4.729  -0.679  -4.044  1.00  0.90           C  
ATOM     41  H   PHE A   3       4.904   4.416  -2.061  1.00  0.90           H  
ATOM     42  HA  PHE A   3       7.484   2.908  -2.376  1.00  0.90           H  
ATOM     43 1HB  PHE A   3       5.644   3.919  -4.571  1.00  0.90           H  
ATOM     44 2HB  PHE A   3       7.250   3.251  -4.857  1.00  0.90           H  
ATOM     45  HD1 PHE A   3       3.852   2.512  -3.670  1.00  0.90           H  
ATOM     46  HD2 PHE A   3       7.650   0.890  -4.646  1.00  0.90           H  
ATOM     47  HE1 PHE A   3       2.899   0.302  -3.578  1.00  0.90           H  
ATOM     48  HE2 PHE A   3       6.684  -1.382  -4.549  1.00  0.90           H  
ATOM     49  HZ  PHE A   3       4.301  -1.673  -4.002  1.00  0.90           H  
ATOM     50  N   ASN A   4       8.869   4.918  -2.773  1.00  0.79           N  
ATOM     51  CA  ASN A   4       9.667   6.136  -2.831  1.00  0.79           C  
ATOM     52  C   ASN A   4       9.713   6.753  -4.239  1.00  0.79           C  
ATOM     53  O   ASN A   4       9.833   6.035  -5.242  1.00  0.79           O  
ATOM     54  CB  ASN A   4      11.063   5.896  -2.291  1.00  0.79           C  
ATOM     55  CG  ASN A   4      11.772   7.181  -1.917  1.00  0.79           C  
ATOM     56  OD1 ASN A   4      12.412   7.848  -2.743  1.00  0.79           O  
ATOM     57  ND2 ASN A   4      11.682   7.529  -0.651  1.00  0.79           N  
ATOM     58  H   ASN A   4       9.326   4.019  -2.686  1.00  0.79           H  
ATOM     59  HA  ASN A   4       9.194   6.865  -2.184  1.00  0.79           H  
ATOM     60 1HB  ASN A   4      11.009   5.255  -1.411  1.00  0.79           H  
ATOM     61 2HB  ASN A   4      11.658   5.375  -3.043  1.00  0.79           H  
ATOM     62 1HD2 ASN A   4      12.139   8.351  -0.314  1.00  0.79           H  
ATOM     63 2HD2 ASN A   4      11.168   6.958  -0.011  1.00  0.79           H  
ATOM     64  N   LEU A   5       9.749   8.085  -4.309  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.873   8.776  -5.596  1.00  0.71           C  
ATOM     66  C   LEU A   5      11.134   8.396  -6.356  1.00  0.71           C  
ATOM     67  O   LEU A   5      11.143   8.397  -7.586  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.947  10.286  -5.426  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.756  11.000  -4.997  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       9.188  12.458  -4.776  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       7.668  10.855  -6.067  1.00  0.71           C  
ATOM     72  H   LEU A   5       9.627   8.617  -3.448  1.00  0.71           H  
ATOM     73  HA  LEU A   5       9.005   8.527  -6.198  1.00  0.71           H  
ATOM     74 1HB  LEU A   5      10.731  10.506  -4.700  1.00  0.71           H  
ATOM     75 2HB  LEU A   5      10.257  10.718  -6.381  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.393  10.592  -4.054  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       8.377  13.041  -4.450  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.971  12.491  -4.023  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       9.576  12.866  -5.691  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       6.786  11.390  -5.773  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       8.030  11.255  -6.999  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       7.423   9.803  -6.196  1.00  0.71           H  
ATOM     83  N   SER A   6      12.198   8.045  -5.636  1.00  0.69           N  
ATOM     84  CA  SER A   6      13.466   7.688  -6.253  1.00  0.69           C  
ATOM     85  C   SER A   6      13.385   6.388  -7.051  1.00  0.69           C  
ATOM     86  O   SER A   6      14.299   6.069  -7.811  1.00  0.69           O  
ATOM     87  CB  SER A   6      14.544   7.602  -5.199  1.00  0.69           C  
ATOM     88  OG  SER A   6      14.278   6.571  -4.300  1.00  0.69           O  
ATOM     89  H   SER A   6      12.145   8.028  -4.620  1.00  0.69           H  
ATOM     90  HA  SER A   6      13.738   8.489  -6.943  1.00  0.69           H  
ATOM     91 1HB  SER A   6      15.504   7.430  -5.680  1.00  0.69           H  
ATOM     92 2HB  SER A   6      14.609   8.549  -4.663  1.00  0.69           H  
ATOM     93  HG  SER A   6      13.609   6.943  -3.700  1.00  0.69           H  
ATOM     94  N   LYS A   7      12.309   5.621  -6.853  1.00  0.72           N  
ATOM     95  CA  LYS A   7      12.094   4.390  -7.582  1.00  0.72           C  
ATOM     96  C   LYS A   7      11.008   4.625  -8.634  1.00  0.72           C  
ATOM     97  O   LYS A   7      11.098   4.136  -9.762  1.00  0.72           O  
ATOM     98  CB  LYS A   7      11.678   3.276  -6.619  1.00  0.72           C  
ATOM     99  CG  LYS A   7      12.703   2.982  -5.520  1.00  0.72           C  
ATOM    100  CD  LYS A   7      14.034   2.499  -6.099  1.00  0.72           C  
ATOM    101  CE  LYS A   7      15.025   2.140  -4.993  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      16.344   1.705  -5.543  1.00  0.72           N  
ATOM    103  H   LYS A   7      11.594   5.917  -6.197  1.00  0.72           H  
ATOM    104  HA  LYS A   7      13.014   4.107  -8.092  1.00  0.72           H  
ATOM    105 1HB  LYS A   7      10.737   3.554  -6.135  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      11.502   2.358  -7.177  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      12.879   3.893  -4.941  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      12.308   2.220  -4.850  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      13.863   1.622  -6.725  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      14.467   3.289  -6.718  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      15.177   3.013  -4.358  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      14.610   1.332  -4.390  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      16.970   1.480  -4.783  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      16.216   0.890  -6.127  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      16.737   2.457  -6.094  1.00  0.72           H  
ATOM    116  N   LEU A   8       9.988   5.414  -8.269  1.00  0.80           N  
ATOM    117  CA  LEU A   8       8.879   5.699  -9.180  1.00  0.80           C  
ATOM    118  C   LEU A   8       9.347   6.541 -10.372  1.00  0.80           C  
ATOM    119  O   LEU A   8       8.931   6.308 -11.515  1.00  0.80           O  
ATOM    120  CB  LEU A   8       7.785   6.460  -8.429  1.00  0.80           C  
ATOM    121  CG  LEU A   8       7.084   5.668  -7.328  1.00  0.80           C  
ATOM    122  CD1 LEU A   8       6.154   6.600  -6.542  1.00  0.80           C  
ATOM    123  CD2 LEU A   8       6.340   4.506  -7.943  1.00  0.80           C  
ATOM    124  H   LEU A   8       9.965   5.787  -7.320  1.00  0.80           H  
ATOM    125  HA  LEU A   8       8.479   4.756  -9.548  1.00  0.80           H  
ATOM    126 1HB  LEU A   8       8.228   7.338  -7.982  1.00  0.80           H  
ATOM    127 2HB  LEU A   8       7.033   6.786  -9.147  1.00  0.80           H  
ATOM    128  HG  LEU A   8       7.831   5.282  -6.633  1.00  0.80           H  
ATOM    129 1HD1 LEU A   8       5.675   6.045  -5.745  1.00  0.80           H  
ATOM    130 2HD1 LEU A   8       6.742   7.405  -6.111  1.00  0.80           H  
ATOM    131 3HD1 LEU A   8       5.396   7.014  -7.204  1.00  0.80           H  
ATOM    132 1HD2 LEU A   8       5.875   3.944  -7.154  1.00  0.80           H  
ATOM    133 2HD2 LEU A   8       5.583   4.875  -8.638  1.00  0.80           H  
ATOM    134 3HD2 LEU A   8       7.040   3.864  -8.478  1.00  0.80           H  
ATOM    135  N   PHE A   9      10.242   7.493 -10.087  1.00  0.93           N  
ATOM    136  CA  PHE A   9      10.840   8.404 -11.052  1.00  0.93           C  
ATOM    137  C   PHE A   9      12.348   8.411 -10.885  1.00  0.93           C  
ATOM    138  O   PHE A   9      12.920   9.427 -10.458  1.00  0.93           O  
ATOM    139  CB  PHE A   9      10.371   9.830 -10.832  1.00  0.93           C  
ATOM    140  CG  PHE A   9       8.943  10.046 -10.902  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       8.232  10.049  -9.752  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       8.295  10.275 -12.107  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       6.906  10.275  -9.766  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       6.942  10.498 -12.131  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       6.244  10.499 -10.958  1.00  0.93           C  
ATOM    146  H   PHE A   9      10.526   7.616  -9.120  1.00  0.93           H  
ATOM    147  HA  PHE A   9      10.594   8.077 -12.063  1.00  0.93           H  
ATOM    148 1HB  PHE A   9      10.713  10.168  -9.851  1.00  0.93           H  
ATOM    149 2HB  PHE A   9      10.829  10.467 -11.568  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       8.758   9.873  -8.807  1.00  0.93           H  
ATOM    151  HD2 PHE A   9       8.873  10.278 -13.037  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       6.387  10.282  -8.830  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       6.433  10.674 -13.073  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       5.172  10.681 -10.972  1.00  0.93           H  
ATOM    155  N   ALA A  10      13.012   7.298 -11.210  1.00  1.10           N  
ATOM    156  CA  ALA A  10      14.447   7.143 -10.929  1.00  1.10           C  
ATOM    157  C   ALA A  10      15.337   7.919 -11.906  1.00  1.10           C  
ATOM    158  O   ALA A  10      16.144   7.348 -12.639  1.00  1.10           O  
ATOM    159  CB  ALA A  10      14.816   5.670 -10.979  1.00  1.10           C  
ATOM    160  H   ALA A  10      12.493   6.517 -11.593  1.00  1.10           H  
ATOM    161  HA  ALA A  10      14.635   7.525  -9.925  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      15.868   5.553 -10.729  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      14.207   5.121 -10.256  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      14.631   5.282 -11.977  1.00  1.10           H  
ATOM    165  N   HIS A  11      15.139   9.226 -11.916  1.00  1.28           N  
ATOM    166  CA  HIS A  11      15.850  10.200 -12.705  1.00  1.28           C  
ATOM    167  C   HIS A  11      15.902  11.486 -11.900  1.00  1.28           C  
ATOM    168  O   HIS A  11      16.674  12.402 -12.194  1.00  1.28           O  
ATOM    169  CB  HIS A  11      15.192  10.360 -14.084  1.00  1.28           C  
ATOM    170  CG  HIS A  11      13.717  10.750 -14.090  1.00  1.28           C  
ATOM    171  ND1 HIS A  11      13.275  12.048 -13.945  1.00  1.28           N  
ATOM    172  CD2 HIS A  11      12.605   9.989 -14.245  1.00  1.28           C  
ATOM    173  CE1 HIS A  11      11.947  12.071 -14.018  1.00  1.28           C  
ATOM    174  NE2 HIS A  11      11.522  10.833 -14.204  1.00  1.28           N  
ATOM    175  H   HIS A  11      14.449   9.583 -11.272  1.00  1.28           H  
ATOM    176  HA  HIS A  11      16.875   9.871 -12.864  1.00  1.28           H  
ATOM    177 1HB  HIS A  11      15.735  11.116 -14.649  1.00  1.28           H  
ATOM    178 2HB  HIS A  11      15.289   9.421 -14.631  1.00  1.28           H  
ATOM    179  HD1 HIS A  11      13.849  12.856 -13.821  1.00  1.28           H  
ATOM    180  HD2 HIS A  11      12.457   8.919 -14.393  1.00  1.28           H  
ATOM    181  HE1 HIS A  11      11.398  13.013 -13.930  1.00  1.28           H  
ATOM    182  N   THR A  12      15.043  11.539 -10.879  1.00  1.40           N  
ATOM    183  CA  THR A  12      14.911  12.728 -10.043  1.00  1.40           C  
ATOM    184  C   THR A  12      15.958  12.788  -8.945  1.00  1.40           C  
ATOM    185  O   THR A  12      16.643  11.803  -8.662  1.00  1.40           O  
ATOM    186  CB  THR A  12      13.512  12.817  -9.410  1.00  1.40           C  
ATOM    187  OG1 THR A  12      13.295  11.695  -8.547  1.00  1.40           O  
ATOM    188  CG2 THR A  12      12.469  12.821 -10.482  1.00  1.40           C  
ATOM    189  H   THR A  12      14.440  10.730 -10.707  1.00  1.40           H  
ATOM    190  HA  THR A  12      15.048  13.605 -10.676  1.00  1.40           H  
ATOM    191  HB  THR A  12      13.434  13.733  -8.826  1.00  1.40           H  
ATOM    192  HG1 THR A  12      13.118  10.895  -9.084  1.00  1.40           H  
ATOM    193 1HG2 THR A  12      11.490  12.879 -10.027  1.00  1.40           H  
ATOM    194 2HG2 THR A  12      12.623  13.675 -11.136  1.00  1.40           H  
ATOM    195 3HG2 THR A  12      12.551  11.910 -11.055  1.00  1.40           H  
ATOM    196  N   ASP A  13      16.058  13.954  -8.314  1.00  1.42           N  
ATOM    197  CA  ASP A  13      16.976  14.188  -7.206  1.00  1.42           C  
ATOM    198  C   ASP A  13      16.273  14.553  -5.895  1.00  1.42           C  
ATOM    199  O   ASP A  13      16.847  15.247  -5.046  1.00  1.42           O  
ATOM    200  CB  ASP A  13      18.001  15.253  -7.596  1.00  1.42           C  
ATOM    201  CG  ASP A  13      17.383  16.605  -7.938  1.00  1.42           C  
ATOM    202  OD1 ASP A  13      16.180  16.678  -8.058  1.00  1.42           O  
ATOM    203  OD2 ASP A  13      18.120  17.555  -8.066  1.00  1.42           O  
ATOM    204  H   ASP A  13      15.467  14.715  -8.615  1.00  1.42           H  
ATOM    205  HA  ASP A  13      17.524  13.261  -7.030  1.00  1.42           H  
ATOM    206 1HB  ASP A  13      18.706  15.392  -6.776  1.00  1.42           H  
ATOM    207 2HB  ASP A  13      18.572  14.904  -8.458  1.00  1.42           H  
ATOM    208  N   ARG A  14      15.025  14.113  -5.741  1.00  1.33           N  
ATOM    209  CA  ARG A  14      14.255  14.376  -4.529  1.00  1.33           C  
ATOM    210  C   ARG A  14      13.509  13.136  -4.095  1.00  1.33           C  
ATOM    211  O   ARG A  14      12.841  12.483  -4.896  1.00  1.33           O  
ATOM    212  CB  ARG A  14      13.246  15.501  -4.719  1.00  1.33           C  
ATOM    213  CG  ARG A  14      13.826  16.896  -4.975  1.00  1.33           C  
ATOM    214  CD  ARG A  14      14.489  17.430  -3.747  1.00  1.33           C  
ATOM    215  NE  ARG A  14      14.978  18.789  -3.924  1.00  1.33           N  
ATOM    216  CZ  ARG A  14      16.176  19.124  -4.453  1.00  1.33           C  
ATOM    217  NH1 ARG A  14      17.017  18.197  -4.866  1.00  1.33           N  
ATOM    218  NH2 ARG A  14      16.507  20.403  -4.556  1.00  1.33           N  
ATOM    219  H   ARG A  14      14.616  13.553  -6.476  1.00  1.33           H  
ATOM    220  HA  ARG A  14      14.945  14.657  -3.731  1.00  1.33           H  
ATOM    221 1HB  ARG A  14      12.595  15.260  -5.558  1.00  1.33           H  
ATOM    222 2HB  ARG A  14      12.615  15.566  -3.830  1.00  1.33           H  
ATOM    223 1HG  ARG A  14      14.561  16.863  -5.783  1.00  1.33           H  
ATOM    224 2HG  ARG A  14      13.020  17.576  -5.248  1.00  1.33           H  
ATOM    225 1HD  ARG A  14      13.775  17.429  -2.923  1.00  1.33           H  
ATOM    226 2HD  ARG A  14      15.337  16.796  -3.492  1.00  1.33           H  
ATOM    227  HE  ARG A  14      14.376  19.542  -3.623  1.00  1.33           H  
ATOM    228 1HH1 ARG A  14      16.784  17.194  -4.800  1.00  1.33           H  
ATOM    229 2HH1 ARG A  14      17.905  18.464  -5.268  1.00  1.33           H  
ATOM    230 1HH2 ARG A  14      15.867  21.119  -4.240  1.00  1.33           H  
ATOM    231 2HH2 ARG A  14      17.399  20.659  -4.953  1.00  1.33           H  
ATOM    232  N   ASP A  15      13.586  12.840  -2.807  1.00  1.16           N  
ATOM    233  CA  ASP A  15      12.911  11.672  -2.281  1.00  1.16           C  
ATOM    234  C   ASP A  15      11.646  12.061  -1.526  1.00  1.16           C  
ATOM    235  O   ASP A  15      11.576  13.128  -0.916  1.00  1.16           O  
ATOM    236  CB  ASP A  15      13.850  10.934  -1.328  1.00  1.16           C  
ATOM    237  CG  ASP A  15      15.155  10.485  -2.001  1.00  1.16           C  
ATOM    238  OD1 ASP A  15      15.214  10.466  -3.205  1.00  1.16           O  
ATOM    239  OD2 ASP A  15      16.086  10.190  -1.291  1.00  1.16           O  
ATOM    240  H   ASP A  15      14.139  13.416  -2.190  1.00  1.16           H  
ATOM    241  HA  ASP A  15      12.637  11.013  -3.106  1.00  1.16           H  
ATOM    242 1HB  ASP A  15      14.090  11.573  -0.481  1.00  1.16           H  
ATOM    243 2HB  ASP A  15      13.345  10.053  -0.938  1.00  1.16           H  
ATOM    244  N   ALA A  16      10.673  11.169  -1.546  1.00  0.98           N  
ATOM    245  CA  ALA A  16       9.455  11.272  -0.753  1.00  0.98           C  
ATOM    246  C   ALA A  16       8.803   9.911  -0.757  1.00  0.98           C  
ATOM    247  O   ALA A  16       8.975   9.149  -1.710  1.00  0.98           O  
ATOM    248  CB  ALA A  16       8.498  12.329  -1.282  1.00  0.98           C  
ATOM    249  H   ALA A  16      10.808  10.350  -2.112  1.00  0.98           H  
ATOM    250  HA  ALA A  16       9.731  11.526   0.271  1.00  0.98           H  
ATOM    251 1HB  ALA A  16       7.613  12.357  -0.650  1.00  0.98           H  
ATOM    252 2HB  ALA A  16       8.977  13.309  -1.276  1.00  0.98           H  
ATOM    253 3HB  ALA A  16       8.196  12.086  -2.273  1.00  0.98           H  
ATOM    254  N   LEU A  17       8.034   9.594   0.275  1.00  0.84           N  
ATOM    255  CA  LEU A  17       7.324   8.322   0.270  1.00  0.84           C  
ATOM    256  C   LEU A  17       5.899   8.516  -0.225  1.00  0.84           C  
ATOM    257  O   LEU A  17       5.137   9.289   0.365  1.00  0.84           O  
ATOM    258  CB  LEU A  17       7.319   7.697   1.663  1.00  0.84           C  
ATOM    259  CG  LEU A  17       6.618   6.360   1.744  1.00  0.84           C  
ATOM    260  CD1 LEU A  17       7.400   5.366   0.882  1.00  0.84           C  
ATOM    261  CD2 LEU A  17       6.545   5.897   3.187  1.00  0.84           C  
ATOM    262  H   LEU A  17       7.927  10.232   1.051  1.00  0.84           H  
ATOM    263  HA  LEU A  17       7.823   7.637  -0.414  1.00  0.84           H  
ATOM    264 1HB  LEU A  17       8.347   7.558   1.989  1.00  0.84           H  
ATOM    265 2HB  LEU A  17       6.822   8.379   2.352  1.00  0.84           H  
ATOM    266  HG  LEU A  17       5.613   6.453   1.341  1.00  0.84           H  
ATOM    267 1HD1 LEU A  17       6.930   4.393   0.901  1.00  0.84           H  
ATOM    268 2HD1 LEU A  17       7.426   5.732  -0.133  1.00  0.84           H  
ATOM    269 3HD1 LEU A  17       8.414   5.276   1.261  1.00  0.84           H  
ATOM    270 1HD2 LEU A  17       6.044   4.930   3.233  1.00  0.84           H  
ATOM    271 2HD2 LEU A  17       7.554   5.802   3.589  1.00  0.84           H  
ATOM    272 3HD2 LEU A  17       5.987   6.624   3.774  1.00  0.84           H  
ATOM    273  N   ILE A  18       5.550   7.835  -1.309  1.00  0.73           N  
ATOM    274  CA  ILE A  18       4.244   7.969  -1.926  1.00  0.73           C  
ATOM    275  C   ILE A  18       3.271   6.869  -1.520  1.00  0.73           C  
ATOM    276  O   ILE A  18       3.511   5.681  -1.757  1.00  0.73           O  
ATOM    277  CB  ILE A  18       4.387   7.967  -3.442  1.00  0.73           C  
ATOM    278  CG1 ILE A  18       5.396   9.054  -3.865  1.00  0.73           C  
ATOM    279  CG2 ILE A  18       3.046   8.118  -4.107  1.00  0.73           C  
ATOM    280  CD1 ILE A  18       5.062  10.414  -3.362  1.00  0.73           C  
ATOM    281  H   ILE A  18       6.216   7.215  -1.757  1.00  0.73           H  
ATOM    282  HA  ILE A  18       3.826   8.927  -1.626  1.00  0.73           H  
ATOM    283  HB  ILE A  18       4.808   7.020  -3.746  1.00  0.73           H  
ATOM    284 1HG1 ILE A  18       6.394   8.776  -3.505  1.00  0.73           H  
ATOM    285 2HG1 ILE A  18       5.420   9.099  -4.946  1.00  0.73           H  
ATOM    286 1HG2 ILE A  18       3.175   8.076  -5.182  1.00  0.73           H  
ATOM    287 2HG2 ILE A  18       2.389   7.314  -3.799  1.00  0.73           H  
ATOM    288 3HG2 ILE A  18       2.608   9.063  -3.815  1.00  0.73           H  
ATOM    289 1HD1 ILE A  18       5.802  11.132  -3.689  1.00  0.73           H  
ATOM    290 2HD1 ILE A  18       4.087  10.722  -3.707  1.00  0.73           H  
ATOM    291 3HD1 ILE A  18       5.058  10.377  -2.280  1.00  0.73           H  
ATOM    292  N   ARG A  19       2.163   7.264  -0.901  1.00  0.68           N  
ATOM    293  CA  ARG A  19       1.175   6.308  -0.389  1.00  0.68           C  
ATOM    294  C   ARG A  19       0.204   5.783  -1.455  1.00  0.68           C  
ATOM    295  O   ARG A  19      -0.230   4.633  -1.391  1.00  0.68           O  
ATOM    296  CB  ARG A  19       0.355   6.954   0.708  1.00  0.68           C  
ATOM    297  CG  ARG A  19       1.129   7.308   1.960  1.00  0.68           C  
ATOM    298  CD  ARG A  19       0.253   7.986   2.960  1.00  0.68           C  
ATOM    299  NE  ARG A  19       1.003   8.455   4.119  1.00  0.68           N  
ATOM    300  CZ  ARG A  19       0.500   9.259   5.082  1.00  0.68           C  
ATOM    301  NH1 ARG A  19      -0.747   9.662   5.014  1.00  0.68           N  
ATOM    302  NH2 ARG A  19       1.263   9.645   6.088  1.00  0.68           N  
ATOM    303  H   ARG A  19       2.028   8.269  -0.755  1.00  0.68           H  
ATOM    304  HA  ARG A  19       1.714   5.456   0.031  1.00  0.68           H  
ATOM    305 1HB  ARG A  19      -0.097   7.878   0.324  1.00  0.68           H  
ATOM    306 2HB  ARG A  19      -0.458   6.288   0.992  1.00  0.68           H  
ATOM    307 1HG  ARG A  19       1.544   6.403   2.406  1.00  0.68           H  
ATOM    308 2HG  ARG A  19       1.943   7.991   1.694  1.00  0.68           H  
ATOM    309 1HD  ARG A  19      -0.242   8.841   2.498  1.00  0.68           H  
ATOM    310 2HD  ARG A  19      -0.503   7.284   3.308  1.00  0.68           H  
ATOM    311  HE  ARG A  19       1.968   8.169   4.201  1.00  0.68           H  
ATOM    312 1HH1 ARG A  19      -1.333   9.367   4.239  1.00  0.68           H  
ATOM    313 2HH1 ARG A  19      -1.122  10.270   5.722  1.00  0.68           H  
ATOM    314 1HH2 ARG A  19       2.224   9.337   6.140  1.00  0.68           H  
ATOM    315 2HH2 ARG A  19       0.886  10.247   6.804  1.00  0.68           H  
ATOM    316  N   GLU A  20      -0.136   6.636  -2.420  1.00  0.66           N  
ATOM    317  CA  GLU A  20      -1.096   6.332  -3.491  1.00  0.66           C  
ATOM    318  C   GLU A  20      -0.868   7.274  -4.675  1.00  0.66           C  
ATOM    319  O   GLU A  20      -0.263   8.338  -4.509  1.00  0.66           O  
ATOM    320  CB  GLU A  20      -2.541   6.421  -2.960  1.00  0.66           C  
ATOM    321  CG  GLU A  20      -3.687   6.021  -3.944  1.00  0.66           C  
ATOM    322  CD  GLU A  20      -3.603   4.603  -4.529  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      -2.843   4.425  -5.462  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      -4.301   3.724  -4.063  1.00  0.66           O  
ATOM    325  H   GLU A  20       0.271   7.556  -2.391  1.00  0.66           H  
ATOM    326  HA  GLU A  20      -0.937   5.316  -3.835  1.00  0.66           H  
ATOM    327 1HB  GLU A  20      -2.638   5.793  -2.076  1.00  0.66           H  
ATOM    328 2HB  GLU A  20      -2.736   7.445  -2.645  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      -4.620   6.089  -3.386  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      -3.754   6.748  -4.745  1.00  0.66           H  
ATOM    331  N   LEU A  21      -1.333   6.871  -5.855  1.00  0.66           N  
ATOM    332  CA  LEU A  21      -1.258   7.729  -7.036  1.00  0.66           C  
ATOM    333  C   LEU A  21      -2.620   8.326  -7.370  1.00  0.66           C  
ATOM    334  O   LEU A  21      -3.643   7.654  -7.229  1.00  0.66           O  
ATOM    335  CB  LEU A  21      -0.843   6.941  -8.267  1.00  0.66           C  
ATOM    336  CG  LEU A  21       0.393   6.198  -8.238  1.00  0.66           C  
ATOM    337  CD1 LEU A  21       0.524   5.537  -9.544  1.00  0.66           C  
ATOM    338  CD2 LEU A  21       1.490   7.082  -7.982  1.00  0.66           C  
ATOM    339  H   LEU A  21      -1.803   5.960  -5.903  1.00  0.66           H  
ATOM    340  HA  LEU A  21      -0.553   8.539  -6.850  1.00  0.66           H  
ATOM    341 1HB  LEU A  21      -1.629   6.223  -8.478  1.00  0.66           H  
ATOM    342 2HB  LEU A  21      -0.783   7.636  -9.106  1.00  0.66           H  
ATOM    343  HG  LEU A  21       0.357   5.440  -7.467  1.00  0.66           H  
ATOM    344 1HD1 LEU A  21       1.434   4.987  -9.563  1.00  0.66           H  
ATOM    345 2HD1 LEU A  21      -0.325   4.868  -9.695  1.00  0.66           H  
ATOM    346 3HD1 LEU A  21       0.545   6.285 -10.334  1.00  0.66           H  
ATOM    347 1HD2 LEU A  21       2.424   6.522  -7.982  1.00  0.66           H  
ATOM    348 2HD2 LEU A  21       1.508   7.840  -8.766  1.00  0.66           H  
ATOM    349 3HD2 LEU A  21       1.343   7.548  -7.014  1.00  0.66           H  
ATOM    350  N   THR A  22      -2.645   9.544  -7.895  1.00  0.68           N  
ATOM    351  CA  THR A  22      -3.915  10.087  -8.353  1.00  0.68           C  
ATOM    352  C   THR A  22      -3.859  11.046  -9.543  1.00  0.68           C  
ATOM    353  O   THR A  22      -2.891  11.769  -9.762  1.00  0.68           O  
ATOM    354  CB  THR A  22      -4.679  10.730  -7.187  1.00  0.68           C  
ATOM    355  OG1 THR A  22      -5.954  11.200  -7.669  1.00  0.68           O  
ATOM    356  CG2 THR A  22      -3.942  11.824  -6.560  1.00  0.68           C  
ATOM    357  H   THR A  22      -1.787  10.093  -7.935  1.00  0.68           H  
ATOM    358  HA  THR A  22      -4.523   9.243  -8.676  1.00  0.68           H  
ATOM    359  HB  THR A  22      -4.858   9.969  -6.428  1.00  0.68           H  
ATOM    360  HG1 THR A  22      -6.384  11.722  -6.968  1.00  0.68           H  
ATOM    361 1HG2 THR A  22      -4.559  12.189  -5.751  1.00  0.68           H  
ATOM    362 2HG2 THR A  22      -2.990  11.460  -6.171  1.00  0.68           H  
ATOM    363 3HG2 THR A  22      -3.765  12.598  -7.267  1.00  0.68           H  
ATOM    364  N   LEU A  23      -4.960  11.040 -10.289  1.00  0.69           N  
ATOM    365  CA  LEU A  23      -5.211  11.891 -11.453  1.00  0.69           C  
ATOM    366  C   LEU A  23      -6.400  12.815 -11.218  1.00  0.69           C  
ATOM    367  O   LEU A  23      -6.963  13.388 -12.153  1.00  0.69           O  
ATOM    368  CB  LEU A  23      -5.474  10.986 -12.662  1.00  0.69           C  
ATOM    369  CG  LEU A  23      -4.270  10.215 -13.176  1.00  0.69           C  
ATOM    370  CD1 LEU A  23      -4.687   9.084 -14.105  1.00  0.69           C  
ATOM    371  CD2 LEU A  23      -3.438  11.176 -13.944  1.00  0.69           C  
ATOM    372  H   LEU A  23      -5.693  10.400 -10.010  1.00  0.69           H  
ATOM    373  HA  LEU A  23      -4.327  12.501 -11.640  1.00  0.69           H  
ATOM    374 1HB  LEU A  23      -6.247  10.264 -12.398  1.00  0.69           H  
ATOM    375 2HB  LEU A  23      -5.845  11.604 -13.478  1.00  0.69           H  
ATOM    376  HG  LEU A  23      -3.708   9.831 -12.357  1.00  0.69           H  
ATOM    377 1HD1 LEU A  23      -3.802   8.570 -14.464  1.00  0.69           H  
ATOM    378 2HD1 LEU A  23      -5.313   8.374 -13.557  1.00  0.69           H  
ATOM    379 3HD1 LEU A  23      -5.246   9.486 -14.947  1.00  0.69           H  
ATOM    380 1HD2 LEU A  23      -2.565  10.687 -14.315  1.00  0.69           H  
ATOM    381 2HD2 LEU A  23      -4.009  11.578 -14.780  1.00  0.69           H  
ATOM    382 3HD2 LEU A  23      -3.160  11.978 -13.290  1.00  0.69           H  
ATOM    383  N   ASP A  24      -6.757  12.970  -9.950  1.00  0.71           N  
ATOM    384  CA  ASP A  24      -7.860  13.822  -9.523  1.00  0.71           C  
ATOM    385  C   ASP A  24      -7.500  14.454  -8.202  1.00  0.71           C  
ATOM    386  O   ASP A  24      -7.362  13.772  -7.182  1.00  0.71           O  
ATOM    387  CB  ASP A  24      -9.172  13.032  -9.458  1.00  0.71           C  
ATOM    388  CG  ASP A  24     -10.473  13.846  -9.083  1.00  0.71           C  
ATOM    389  OD1 ASP A  24     -10.421  14.927  -8.490  1.00  0.71           O  
ATOM    390  OD2 ASP A  24     -11.530  13.351  -9.430  1.00  0.71           O  
ATOM    391  H   ASP A  24      -6.255  12.443  -9.238  1.00  0.71           H  
ATOM    392  HA  ASP A  24      -7.987  14.620 -10.255  1.00  0.71           H  
ATOM    393 1HB  ASP A  24      -9.342  12.560 -10.429  1.00  0.71           H  
ATOM    394 2HB  ASP A  24      -9.057  12.227  -8.732  1.00  0.71           H  
ATOM    395  N   SER A  25      -7.323  15.771  -8.230  1.00  0.71           N  
ATOM    396  CA  SER A  25      -6.871  16.510  -7.068  1.00  0.71           C  
ATOM    397  C   SER A  25      -7.819  16.378  -5.876  1.00  0.71           C  
ATOM    398  O   SER A  25      -7.393  16.470  -4.728  1.00  0.71           O  
ATOM    399  CB  SER A  25      -6.696  17.967  -7.426  1.00  0.71           C  
ATOM    400  OG  SER A  25      -7.917  18.578  -7.729  1.00  0.71           O  
ATOM    401  H   SER A  25      -7.491  16.264  -9.095  1.00  0.71           H  
ATOM    402  HA  SER A  25      -5.895  16.135  -6.799  1.00  0.71           H  
ATOM    403 1HB  SER A  25      -6.221  18.497  -6.595  1.00  0.71           H  
ATOM    404 2HB  SER A  25      -6.025  18.045  -8.280  1.00  0.71           H  
ATOM    405  HG  SER A  25      -8.332  18.782  -6.876  1.00  0.71           H  
ATOM    406  N   ARG A  26      -9.091  16.047  -6.112  1.00  0.71           N  
ATOM    407  CA  ARG A  26     -10.024  15.970  -4.996  1.00  0.71           C  
ATOM    408  C   ARG A  26      -9.768  14.743  -4.130  1.00  0.71           C  
ATOM    409  O   ARG A  26     -10.238  14.676  -2.988  1.00  0.71           O  
ATOM    410  CB  ARG A  26     -11.447  15.929  -5.502  1.00  0.71           C  
ATOM    411  CG  ARG A  26     -11.901  17.189  -6.205  1.00  0.71           C  
ATOM    412  CD  ARG A  26     -13.248  17.011  -6.771  1.00  0.71           C  
ATOM    413  NE  ARG A  26     -13.233  15.983  -7.788  1.00  0.71           N  
ATOM    414  CZ  ARG A  26     -14.315  15.502  -8.431  1.00  0.71           C  
ATOM    415  NH1 ARG A  26     -15.522  15.987  -8.181  1.00  0.71           N  
ATOM    416  NH2 ARG A  26     -14.154  14.534  -9.310  1.00  0.71           N  
ATOM    417  H   ARG A  26      -9.433  15.868  -7.067  1.00  0.71           H  
ATOM    418  HA  ARG A  26      -9.898  16.863  -4.383  1.00  0.71           H  
ATOM    419 1HB  ARG A  26     -11.552  15.100  -6.206  1.00  0.71           H  
ATOM    420 2HB  ARG A  26     -12.126  15.742  -4.672  1.00  0.71           H  
ATOM    421 1HG  ARG A  26     -11.912  18.023  -5.504  1.00  0.71           H  
ATOM    422 2HG  ARG A  26     -11.210  17.404  -7.026  1.00  0.71           H  
ATOM    423 1HD  ARG A  26     -13.943  16.711  -5.989  1.00  0.71           H  
ATOM    424 2HD  ARG A  26     -13.584  17.941  -7.227  1.00  0.71           H  
ATOM    425  HE  ARG A  26     -12.306  15.568  -8.029  1.00  0.71           H  
ATOM    426 1HH1 ARG A  26     -15.639  16.727  -7.504  1.00  0.71           H  
ATOM    427 2HH1 ARG A  26     -16.325  15.616  -8.668  1.00  0.71           H  
ATOM    428 1HH2 ARG A  26     -13.198  14.152  -9.467  1.00  0.71           H  
ATOM    429 2HH2 ARG A  26     -14.940  14.153  -9.802  1.00  0.71           H  
ATOM    430  N   ASN A  27      -9.041  13.766  -4.686  1.00  0.69           N  
ATOM    431  CA  ASN A  27      -8.742  12.531  -3.987  1.00  0.69           C  
ATOM    432  C   ASN A  27      -7.329  12.555  -3.411  1.00  0.69           C  
ATOM    433  O   ASN A  27      -6.848  11.542  -2.905  1.00  0.69           O  
ATOM    434  CB  ASN A  27      -8.928  11.342  -4.904  1.00  0.69           C  
ATOM    435  CG  ASN A  27     -10.378  11.146  -5.314  1.00  0.69           C  
ATOM    436  OD1 ASN A  27     -11.301  11.352  -4.517  1.00  0.69           O  
ATOM    437  ND2 ASN A  27     -10.590  10.733  -6.537  1.00  0.69           N  
ATOM    438  H   ASN A  27      -8.655  13.887  -5.624  1.00  0.69           H  
ATOM    439  HA  ASN A  27      -9.430  12.431  -3.148  1.00  0.69           H  
ATOM    440 1HB  ASN A  27      -8.327  11.490  -5.806  1.00  0.69           H  
ATOM    441 2HB  ASN A  27      -8.569  10.439  -4.412  1.00  0.69           H  
ATOM    442 1HD2 ASN A  27     -11.525  10.585  -6.863  1.00  0.69           H  
ATOM    443 2HD2 ASN A  27      -9.818  10.548  -7.144  1.00  0.69           H  
ATOM    444  N   VAL A  28      -6.670  13.715  -3.471  1.00  0.68           N  
ATOM    445  CA  VAL A  28      -5.336  13.848  -2.908  1.00  0.68           C  
ATOM    446  C   VAL A  28      -5.389  13.975  -1.409  1.00  0.68           C  
ATOM    447  O   VAL A  28      -6.165  14.767  -0.862  1.00  0.68           O  
ATOM    448  CB  VAL A  28      -4.608  15.079  -3.486  1.00  0.68           C  
ATOM    449  CG1 VAL A  28      -3.299  15.330  -2.760  1.00  0.68           C  
ATOM    450  CG2 VAL A  28      -4.268  14.850  -4.904  1.00  0.68           C  
ATOM    451  H   VAL A  28      -7.093  14.536  -3.904  1.00  0.68           H  
ATOM    452  HA  VAL A  28      -4.764  12.951  -3.157  1.00  0.68           H  
ATOM    453  HB  VAL A  28      -5.258  15.945  -3.386  1.00  0.68           H  
ATOM    454 1HG1 VAL A  28      -2.834  16.192  -3.194  1.00  0.68           H  
ATOM    455 2HG1 VAL A  28      -3.481  15.518  -1.701  1.00  0.68           H  
ATOM    456 3HG1 VAL A  28      -2.646  14.470  -2.864  1.00  0.68           H  
ATOM    457 1HG2 VAL A  28      -3.775  15.725  -5.313  1.00  0.68           H  
ATOM    458 2HG2 VAL A  28      -3.598  14.012  -4.951  1.00  0.68           H  
ATOM    459 3HG2 VAL A  28      -5.170  14.636  -5.455  1.00  0.68           H  
ATOM    460  N   ARG A  29      -4.563  13.192  -0.750  1.00  0.66           N  
ATOM    461  CA  ARG A  29      -4.454  13.206   0.686  1.00  0.66           C  
ATOM    462  C   ARG A  29      -2.972  13.321   1.022  1.00  0.66           C  
ATOM    463  O   ARG A  29      -2.137  13.169   0.122  1.00  0.66           O  
ATOM    464  CB  ARG A  29      -5.058  11.926   1.245  1.00  0.66           C  
ATOM    465  CG  ARG A  29      -6.550  11.757   0.937  1.00  0.66           C  
ATOM    466  CD  ARG A  29      -7.387  12.757   1.662  1.00  0.66           C  
ATOM    467  NE  ARG A  29      -8.808  12.540   1.428  1.00  0.66           N  
ATOM    468  CZ  ARG A  29      -9.537  13.077   0.410  1.00  0.66           C  
ATOM    469  NH1 ARG A  29      -8.993  13.881  -0.490  1.00  0.66           N  
ATOM    470  NH2 ARG A  29     -10.826  12.782   0.321  1.00  0.66           N  
ATOM    471  H   ARG A  29      -4.023  12.490  -1.267  1.00  0.66           H  
ATOM    472  HA  ARG A  29      -4.998  14.066   1.064  1.00  0.66           H  
ATOM    473 1HB  ARG A  29      -4.543  11.074   0.792  1.00  0.66           H  
ATOM    474 2HB  ARG A  29      -4.930  11.844   2.307  1.00  0.66           H  
ATOM    475 1HG  ARG A  29      -6.730  11.852  -0.132  1.00  0.66           H  
ATOM    476 2HG  ARG A  29      -6.861  10.764   1.259  1.00  0.66           H  
ATOM    477 1HD  ARG A  29      -7.201  12.682   2.732  1.00  0.66           H  
ATOM    478 2HD  ARG A  29      -7.134  13.760   1.321  1.00  0.66           H  
ATOM    479  HE  ARG A  29      -9.293  11.937   2.075  1.00  0.66           H  
ATOM    480 1HH1 ARG A  29      -7.994  14.132  -0.455  1.00  0.66           H  
ATOM    481 2HH1 ARG A  29      -9.574  14.258  -1.255  1.00  0.66           H  
ATOM    482 1HH2 ARG A  29     -11.250  12.169   1.002  1.00  0.66           H  
ATOM    483 2HH2 ARG A  29     -11.392  13.167  -0.427  1.00  0.66           H  
ATOM    484  N   PRO A  30      -2.593  13.679   2.252  1.00  0.65           N  
ATOM    485  CA  PRO A  30      -1.214  13.751   2.637  1.00  0.65           C  
ATOM    486  C   PRO A  30      -0.512  12.468   2.293  1.00  0.65           C  
ATOM    487  O   PRO A  30      -0.986  11.379   2.620  1.00  0.65           O  
ATOM    488  CB  PRO A  30      -1.304  13.982   4.137  1.00  0.65           C  
ATOM    489  CG  PRO A  30      -2.615  14.738   4.305  1.00  0.65           C  
ATOM    490  CD  PRO A  30      -3.550  14.107   3.299  1.00  0.65           C  
ATOM    491  HA  PRO A  30      -0.751  14.597   2.156  1.00  0.65           H  
ATOM    492 1HB  PRO A  30      -1.284  13.020   4.665  1.00  0.65           H  
ATOM    493 2HB  PRO A  30      -0.431  14.556   4.477  1.00  0.65           H  
ATOM    494 1HG  PRO A  30      -2.978  14.657   5.340  1.00  0.65           H  
ATOM    495 2HG  PRO A  30      -2.458  15.811   4.107  1.00  0.65           H  
ATOM    496 1HD  PRO A  30      -4.065  13.262   3.755  1.00  0.65           H  
ATOM    497 2HD  PRO A  30      -4.236  14.882   2.930  1.00  0.65           H  
ATOM    498  N   GLY A  31       0.649  12.606   1.680  1.00  0.64           N  
ATOM    499  CA  GLY A  31       1.436  11.441   1.292  1.00  0.64           C  
ATOM    500  C   GLY A  31       1.214  10.961  -0.158  1.00  0.64           C  
ATOM    501  O   GLY A  31       1.953  10.106  -0.639  1.00  0.64           O  
ATOM    502  H   GLY A  31       0.946  13.554   1.430  1.00  0.64           H  
ATOM    503 1HA  GLY A  31       2.488  11.648   1.466  1.00  0.64           H  
ATOM    504 2HA  GLY A  31       1.192  10.627   1.965  1.00  0.64           H  
ATOM    505  N   ASP A  32       0.215  11.495  -0.854  1.00  0.64           N  
ATOM    506  CA  ASP A  32      -0.070  11.079  -2.241  1.00  0.64           C  
ATOM    507  C   ASP A  32       0.781  11.719  -3.351  1.00  0.64           C  
ATOM    508  O   ASP A  32       1.346  12.806  -3.175  1.00  0.64           O  
ATOM    509  CB  ASP A  32      -1.532  11.332  -2.551  1.00  0.64           C  
ATOM    510  CG  ASP A  32      -2.424  10.415  -1.783  1.00  0.64           C  
ATOM    511  OD1 ASP A  32      -1.928   9.450  -1.262  1.00  0.64           O  
ATOM    512  OD2 ASP A  32      -3.575  10.721  -1.642  1.00  0.64           O  
ATOM    513  H   ASP A  32      -0.403  12.183  -0.410  1.00  0.64           H  
ATOM    514  HA  ASP A  32       0.093  10.003  -2.297  1.00  0.64           H  
ATOM    515 1HB  ASP A  32      -1.784  12.357  -2.304  1.00  0.64           H  
ATOM    516 2HB  ASP A  32      -1.712  11.187  -3.619  1.00  0.64           H  
ATOM    517  N   LEU A  33       0.829  11.039  -4.506  1.00  0.65           N  
ATOM    518  CA  LEU A  33       1.425  11.571  -5.736  1.00  0.65           C  
ATOM    519  C   LEU A  33       0.382  11.935  -6.775  1.00  0.65           C  
ATOM    520  O   LEU A  33      -0.363  11.078  -7.264  1.00  0.65           O  
ATOM    521  CB  LEU A  33       2.408  10.582  -6.349  1.00  0.65           C  
ATOM    522  CG  LEU A  33       2.981  10.867  -7.727  1.00  0.65           C  
ATOM    523  CD1 LEU A  33       3.782  12.143  -7.787  1.00  0.65           C  
ATOM    524  CD2 LEU A  33       3.884   9.727  -8.063  1.00  0.65           C  
ATOM    525  H   LEU A  33       0.391  10.116  -4.543  1.00  0.65           H  
ATOM    526  HA  LEU A  33       1.976  12.463  -5.475  1.00  0.65           H  
ATOM    527 1HB  LEU A  33       3.248  10.502  -5.705  1.00  0.65           H  
ATOM    528 2HB  LEU A  33       1.916   9.630  -6.399  1.00  0.65           H  
ATOM    529  HG  LEU A  33       2.163  10.936  -8.436  1.00  0.65           H  
ATOM    530 1HD1 LEU A  33       4.172  12.280  -8.792  1.00  0.65           H  
ATOM    531 2HD1 LEU A  33       3.145  12.978  -7.540  1.00  0.65           H  
ATOM    532 3HD1 LEU A  33       4.599  12.084  -7.094  1.00  0.65           H  
ATOM    533 1HD2 LEU A  33       4.265   9.867  -9.043  1.00  0.65           H  
ATOM    534 2HD2 LEU A  33       4.696   9.687  -7.338  1.00  0.65           H  
ATOM    535 3HD2 LEU A  33       3.371   8.827  -8.034  1.00  0.65           H  
ATOM    536  N   PHE A  34       0.341  13.210  -7.108  1.00  0.69           N  
ATOM    537  CA  PHE A  34      -0.611  13.717  -8.083  1.00  0.69           C  
ATOM    538  C   PHE A  34       0.056  13.821  -9.435  1.00  0.69           C  
ATOM    539  O   PHE A  34       1.168  14.334  -9.538  1.00  0.69           O  
ATOM    540  CB  PHE A  34      -1.208  15.043  -7.621  1.00  0.69           C  
ATOM    541  CG  PHE A  34      -2.153  15.735  -8.626  1.00  0.69           C  
ATOM    542  CD1 PHE A  34      -3.359  15.165  -9.015  1.00  0.69           C  
ATOM    543  CD2 PHE A  34      -1.833  16.994  -9.152  1.00  0.69           C  
ATOM    544  CE1 PHE A  34      -4.194  15.811  -9.903  1.00  0.69           C  
ATOM    545  CE2 PHE A  34      -2.680  17.637 -10.033  1.00  0.69           C  
ATOM    546  CZ  PHE A  34      -3.855  17.043 -10.408  1.00  0.69           C  
ATOM    547  H   PHE A  34       1.014  13.843  -6.669  1.00  0.69           H  
ATOM    548  HA  PHE A  34      -1.429  13.005  -8.170  1.00  0.69           H  
ATOM    549 1HB  PHE A  34      -1.755  14.883  -6.696  1.00  0.69           H  
ATOM    550 2HB  PHE A  34      -0.406  15.722  -7.399  1.00  0.69           H  
ATOM    551  HD1 PHE A  34      -3.641  14.203  -8.633  1.00  0.69           H  
ATOM    552  HD2 PHE A  34      -0.913  17.475  -8.854  1.00  0.69           H  
ATOM    553  HE1 PHE A  34      -5.126  15.345 -10.205  1.00  0.69           H  
ATOM    554  HE2 PHE A  34      -2.425  18.618 -10.435  1.00  0.69           H  
ATOM    555  HZ  PHE A  34      -4.518  17.552 -11.106  1.00  0.69           H  
ATOM    556  N   LEU A  35      -0.587  13.261 -10.446  1.00  0.75           N  
ATOM    557  CA  LEU A  35      -0.061  13.258 -11.798  1.00  0.75           C  
ATOM    558  C   LEU A  35      -0.836  14.273 -12.669  1.00  0.75           C  
ATOM    559  O   LEU A  35      -1.935  14.022 -13.170  1.00  0.75           O  
ATOM    560  CB  LEU A  35      -0.150  11.820 -12.322  1.00  0.75           C  
ATOM    561  CG  LEU A  35       0.566  10.713 -11.407  1.00  0.75           C  
ATOM    562  CD1 LEU A  35       0.350   9.328 -11.961  1.00  0.75           C  
ATOM    563  CD2 LEU A  35       2.032  10.984 -11.314  1.00  0.75           C  
ATOM    564  H   LEU A  35      -1.484  12.817 -10.261  1.00  0.75           H  
ATOM    565  HA  LEU A  35       0.984  13.561 -11.772  1.00  0.75           H  
ATOM    566 1HB  LEU A  35      -1.179  11.543 -12.375  1.00  0.75           H  
ATOM    567 2HB  LEU A  35       0.286  11.784 -13.313  1.00  0.75           H  
ATOM    568  HG  LEU A  35       0.116  10.741 -10.407  1.00  0.75           H  
ATOM    569 1HD1 LEU A  35       0.822   8.601 -11.301  1.00  0.75           H  
ATOM    570 2HD1 LEU A  35      -0.709   9.124 -12.028  1.00  0.75           H  
ATOM    571 3HD1 LEU A  35       0.798   9.257 -12.932  1.00  0.75           H  
ATOM    572 1HD2 LEU A  35       2.498  10.232 -10.689  1.00  0.75           H  
ATOM    573 2HD2 LEU A  35       2.479  10.955 -12.302  1.00  0.75           H  
ATOM    574 3HD2 LEU A  35       2.168  11.960 -10.870  1.00  0.75           H  
ATOM    575  N   ALA A  36      -0.262  15.455 -12.828  1.00  0.88           N  
ATOM    576  CA  ALA A  36      -0.931  16.586 -13.467  1.00  0.88           C  
ATOM    577  C   ALA A  36      -0.867  16.551 -14.991  1.00  0.88           C  
ATOM    578  O   ALA A  36      -0.065  17.252 -15.632  1.00  0.88           O  
ATOM    579  CB  ALA A  36      -0.340  17.855 -12.958  1.00  0.88           C  
ATOM    580  H   ALA A  36       0.673  15.602 -12.455  1.00  0.88           H  
ATOM    581  HA  ALA A  36      -1.982  16.554 -13.178  1.00  0.88           H  
ATOM    582 1HB  ALA A  36      -0.861  18.657 -13.384  1.00  0.88           H  
ATOM    583 2HB  ALA A  36      -0.429  17.884 -11.881  1.00  0.88           H  
ATOM    584 3HB  ALA A  36       0.697  17.904 -13.229  1.00  0.88           H  
ATOM    585  N   VAL A  37      -1.713  15.702 -15.547  1.00  1.08           N  
ATOM    586  CA  VAL A  37      -1.779  15.445 -16.976  1.00  1.08           C  
ATOM    587  C   VAL A  37      -2.891  16.216 -17.730  1.00  1.08           C  
ATOM    588  O   VAL A  37      -4.042  16.243 -17.269  1.00  1.08           O  
ATOM    589  CB  VAL A  37      -1.975  13.948 -17.185  1.00  1.08           C  
ATOM    590  CG1 VAL A  37      -2.120  13.615 -18.606  1.00  1.08           C  
ATOM    591  CG2 VAL A  37      -0.819  13.289 -16.684  1.00  1.08           C  
ATOM    592  H   VAL A  37      -2.289  15.160 -14.900  1.00  1.08           H  
ATOM    593  HA  VAL A  37      -0.798  15.672 -17.371  1.00  1.08           H  
ATOM    594  HB  VAL A  37      -2.868  13.611 -16.658  1.00  1.08           H  
ATOM    595 1HG1 VAL A  37      -2.240  12.542 -18.715  1.00  1.08           H  
ATOM    596 2HG1 VAL A  37      -2.987  14.108 -19.004  1.00  1.08           H  
ATOM    597 3HG1 VAL A  37      -1.234  13.945 -19.135  1.00  1.08           H  
ATOM    598 1HG2 VAL A  37      -0.920  12.252 -16.833  1.00  1.08           H  
ATOM    599 2HG2 VAL A  37       0.029  13.651 -17.243  1.00  1.08           H  
ATOM    600 3HG2 VAL A  37      -0.696  13.503 -15.623  1.00  1.08           H  
ATOM    601  N   PRO A  38      -2.558  16.926 -18.836  1.00  1.36           N  
ATOM    602  CA  PRO A  38      -3.476  17.598 -19.738  1.00  1.36           C  
ATOM    603  C   PRO A  38      -4.506  16.618 -20.261  1.00  1.36           C  
ATOM    604  O   PRO A  38      -4.170  15.477 -20.565  1.00  1.36           O  
ATOM    605  CB  PRO A  38      -2.563  18.103 -20.851  1.00  1.36           C  
ATOM    606  CG  PRO A  38      -1.248  18.292 -20.180  1.00  1.36           C  
ATOM    607  CD  PRO A  38      -1.151  17.169 -19.171  1.00  1.36           C  
ATOM    608  HA  PRO A  38      -3.928  18.443 -19.237  1.00  1.36           H  
ATOM    609 1HB  PRO A  38      -2.533  17.374 -21.673  1.00  1.36           H  
ATOM    610 2HB  PRO A  38      -2.970  19.040 -21.263  1.00  1.36           H  
ATOM    611 1HG  PRO A  38      -0.445  18.286 -20.922  1.00  1.36           H  
ATOM    612 2HG  PRO A  38      -1.226  19.279 -19.704  1.00  1.36           H  
ATOM    613 1HD  PRO A  38      -0.672  16.281 -19.612  1.00  1.36           H  
ATOM    614 2HD  PRO A  38      -0.612  17.571 -18.297  1.00  1.36           H  
ATOM    615  N   GLY A  39      -5.749  17.046 -20.385  1.00  1.66           N  
ATOM    616  CA  GLY A  39      -6.784  16.144 -20.873  1.00  1.66           C  
ATOM    617  C   GLY A  39      -7.672  16.813 -21.897  1.00  1.66           C  
ATOM    618  O   GLY A  39      -7.320  17.846 -22.463  1.00  1.66           O  
ATOM    619  H   GLY A  39      -5.980  18.000 -20.143  1.00  1.66           H  
ATOM    620 1HA  GLY A  39      -6.324  15.260 -21.316  1.00  1.66           H  
ATOM    621 2HA  GLY A  39      -7.386  15.797 -20.035  1.00  1.66           H  
ATOM    622  N   ILE A  40      -8.839  16.222 -22.111  1.00  1.91           N  
ATOM    623  CA  ILE A  40      -9.805  16.730 -23.075  1.00  1.91           C  
ATOM    624  C   ILE A  40     -10.996  17.336 -22.334  1.00  1.91           C  
ATOM    625  O   ILE A  40     -11.900  17.918 -22.934  1.00  1.91           O  
ATOM    626  CB  ILE A  40     -10.279  15.578 -23.982  1.00  1.91           C  
ATOM    627  CG1 ILE A  40     -11.024  14.520 -23.137  1.00  1.91           C  
ATOM    628  CG2 ILE A  40      -9.077  14.936 -24.679  1.00  1.91           C  
ATOM    629  CD1 ILE A  40     -11.726  13.473 -23.955  1.00  1.91           C  
ATOM    630  H   ILE A  40      -9.053  15.367 -21.615  1.00  1.91           H  
ATOM    631  HA  ILE A  40      -9.337  17.504 -23.684  1.00  1.91           H  
ATOM    632  HB  ILE A  40     -10.974  15.962 -24.728  1.00  1.91           H  
ATOM    633 1HG1 ILE A  40     -10.310  14.026 -22.479  1.00  1.91           H  
ATOM    634 2HG1 ILE A  40     -11.773  15.015 -22.526  1.00  1.91           H  
ATOM    635 1HG2 ILE A  40      -9.418  14.123 -25.321  1.00  1.91           H  
ATOM    636 2HG2 ILE A  40      -8.566  15.684 -25.282  1.00  1.91           H  
ATOM    637 3HG2 ILE A  40      -8.388  14.540 -23.932  1.00  1.91           H  
ATOM    638 1HD1 ILE A  40     -12.226  12.766 -23.291  1.00  1.91           H  
ATOM    639 2HD1 ILE A  40     -12.463  13.951 -24.601  1.00  1.91           H  
ATOM    640 3HD1 ILE A  40     -10.999  12.942 -24.565  1.00  1.91           H  
ATOM    641  N   ASN A  41     -10.986  17.148 -21.018  1.00  2.00           N  
ATOM    642  CA  ASN A  41     -12.033  17.601 -20.114  1.00  2.00           C  
ATOM    643  C   ASN A  41     -11.574  18.418 -18.891  1.00  2.00           C  
ATOM    644  O   ASN A  41     -12.196  19.423 -18.543  1.00  2.00           O  
ATOM    645  CB  ASN A  41     -12.828  16.375 -19.718  1.00  2.00           C  
ATOM    646  CG  ASN A  41     -11.952  15.285 -19.090  1.00  2.00           C  
ATOM    647  OD1 ASN A  41     -10.728  15.446 -18.879  1.00  2.00           O  
ATOM    648  ND2 ASN A  41     -12.568  14.175 -18.788  1.00  2.00           N  
ATOM    649  H   ASN A  41     -10.195  16.667 -20.636  1.00  2.00           H  
ATOM    650  HA  ASN A  41     -12.696  18.254 -20.684  1.00  2.00           H  
ATOM    651 1HB  ASN A  41     -13.599  16.661 -19.002  1.00  2.00           H  
ATOM    652 2HB  ASN A  41     -13.328  15.967 -20.597  1.00  2.00           H  
ATOM    653 1HD2 ASN A  41     -12.064  13.419 -18.372  1.00  2.00           H  
ATOM    654 2HD2 ASN A  41     -13.547  14.083 -18.969  1.00  2.00           H  
ATOM    655  N   VAL A  42     -10.484  17.985 -18.257  1.00  1.90           N  
ATOM    656  CA  VAL A  42     -10.005  18.580 -17.004  1.00  1.90           C  
ATOM    657  C   VAL A  42      -8.692  19.372 -17.060  1.00  1.90           C  
ATOM    658  O   VAL A  42      -8.652  20.507 -16.599  1.00  1.90           O  
ATOM    659  CB  VAL A  42      -9.861  17.477 -15.940  1.00  1.90           C  
ATOM    660  CG1 VAL A  42      -9.268  18.053 -14.659  1.00  1.90           C  
ATOM    661  CG2 VAL A  42     -11.230  16.877 -15.654  1.00  1.90           C  
ATOM    662  H   VAL A  42     -10.057  17.146 -18.614  1.00  1.90           H  
ATOM    663  HA  VAL A  42     -10.781  19.264 -16.658  1.00  1.90           H  
ATOM    664  HB  VAL A  42      -9.186  16.705 -16.309  1.00  1.90           H  
ATOM    665 1HG1 VAL A  42      -9.166  17.263 -13.916  1.00  1.90           H  
ATOM    666 2HG1 VAL A  42      -8.290  18.479 -14.866  1.00  1.90           H  
ATOM    667 3HG1 VAL A  42      -9.926  18.829 -14.275  1.00  1.90           H  
ATOM    668 1HG2 VAL A  42     -11.133  16.093 -14.906  1.00  1.90           H  
ATOM    669 2HG2 VAL A  42     -11.894  17.657 -15.282  1.00  1.90           H  
ATOM    670 3HG2 VAL A  42     -11.644  16.459 -16.555  1.00  1.90           H  
ATOM    671  N   ASP A  43      -7.618  18.779 -17.597  1.00  1.68           N  
ATOM    672  CA  ASP A  43      -6.288  19.411 -17.591  1.00  1.68           C  
ATOM    673  C   ASP A  43      -5.721  19.570 -16.191  1.00  1.68           C  
ATOM    674  O   ASP A  43      -5.748  20.655 -15.606  1.00  1.68           O  
ATOM    675  CB  ASP A  43      -6.245  20.745 -18.363  1.00  1.68           C  
ATOM    676  CG  ASP A  43      -4.771  21.276 -18.647  1.00  1.68           C  
ATOM    677  OD1 ASP A  43      -3.811  20.591 -18.348  1.00  1.68           O  
ATOM    678  OD2 ASP A  43      -4.638  22.334 -19.223  1.00  1.68           O  
ATOM    679  H   ASP A  43      -7.720  17.855 -17.982  1.00  1.68           H  
ATOM    680  HA  ASP A  43      -5.632  18.732 -18.099  1.00  1.68           H  
ATOM    681 1HB  ASP A  43      -6.773  20.639 -19.313  1.00  1.68           H  
ATOM    682 2HB  ASP A  43      -6.763  21.515 -17.790  1.00  1.68           H  
ATOM    683  N   GLY A  44      -5.213  18.456 -15.647  1.00  1.44           N  
ATOM    684  CA  GLY A  44      -4.770  18.351 -14.260  1.00  1.44           C  
ATOM    685  C   GLY A  44      -3.772  19.416 -13.818  1.00  1.44           C  
ATOM    686  O   GLY A  44      -3.669  19.700 -12.628  1.00  1.44           O  
ATOM    687  H   GLY A  44      -5.128  17.623 -16.233  1.00  1.44           H  
ATOM    688 1HA  GLY A  44      -5.644  18.386 -13.610  1.00  1.44           H  
ATOM    689 2HA  GLY A  44      -4.325  17.367 -14.117  1.00  1.44           H  
ATOM    690  N   ARG A  45      -3.068  20.052 -14.749  1.00  1.23           N  
ATOM    691  CA  ARG A  45      -2.103  21.088 -14.390  1.00  1.23           C  
ATOM    692  C   ARG A  45      -2.793  22.241 -13.669  1.00  1.23           C  
ATOM    693  O   ARG A  45      -2.230  22.873 -12.771  1.00  1.23           O  
ATOM    694  CB  ARG A  45      -1.458  21.640 -15.632  1.00  1.23           C  
ATOM    695  CG  ARG A  45      -0.604  20.656 -16.411  1.00  1.23           C  
ATOM    696  CD  ARG A  45      -0.007  21.332 -17.578  1.00  1.23           C  
ATOM    697  NE  ARG A  45      -1.052  21.829 -18.475  1.00  1.23           N  
ATOM    698  CZ  ARG A  45      -0.869  22.744 -19.447  1.00  1.23           C  
ATOM    699  NH1 ARG A  45       0.334  23.251 -19.677  1.00  1.23           N  
ATOM    700  NH2 ARG A  45      -1.910  23.139 -20.160  1.00  1.23           N  
ATOM    701  H   ARG A  45      -3.208  19.817 -15.728  1.00  1.23           H  
ATOM    702  HA  ARG A  45      -1.344  20.679 -13.745  1.00  1.23           H  
ATOM    703 1HB  ARG A  45      -2.239  21.996 -16.311  1.00  1.23           H  
ATOM    704 2HB  ARG A  45      -0.835  22.492 -15.371  1.00  1.23           H  
ATOM    705 1HG  ARG A  45       0.189  20.253 -15.779  1.00  1.23           H  
ATOM    706 2HG  ARG A  45      -1.236  19.836 -16.774  1.00  1.23           H  
ATOM    707 1HD  ARG A  45       0.598  22.175 -17.251  1.00  1.23           H  
ATOM    708 2HD  ARG A  45       0.615  20.623 -18.130  1.00  1.23           H  
ATOM    709  HE  ARG A  45      -2.019  21.457 -18.351  1.00  1.23           H  
ATOM    710 1HH1 ARG A  45       1.127  22.948 -19.122  1.00  1.23           H  
ATOM    711 2HH1 ARG A  45       0.461  23.943 -20.401  1.00  1.23           H  
ATOM    712 1HH2 ARG A  45      -2.854  22.756 -19.937  1.00  1.23           H  
ATOM    713 2HH2 ARG A  45      -1.802  23.825 -20.884  1.00  1.23           H  
ATOM    714  N   ALA A  46      -4.063  22.461 -14.003  1.00  1.08           N  
ATOM    715  CA  ALA A  46      -4.854  23.549 -13.454  1.00  1.08           C  
ATOM    716  C   ALA A  46      -5.197  23.316 -11.998  1.00  1.08           C  
ATOM    717  O   ALA A  46      -5.634  24.232 -11.299  1.00  1.08           O  
ATOM    718  CB  ALA A  46      -6.138  23.700 -14.247  1.00  1.08           C  
ATOM    719  H   ALA A  46      -4.510  21.852 -14.693  1.00  1.08           H  
ATOM    720  HA  ALA A  46      -4.270  24.465 -13.526  1.00  1.08           H  
ATOM    721 1HB  ALA A  46      -6.720  24.526 -13.848  1.00  1.08           H  
ATOM    722 2HB  ALA A  46      -5.902  23.886 -15.295  1.00  1.08           H  
ATOM    723 3HB  ALA A  46      -6.717  22.776 -14.169  1.00  1.08           H  
ATOM    724  N   HIS A  47      -5.032  22.080 -11.549  1.00  0.98           N  
ATOM    725  CA  HIS A  47      -5.411  21.692 -10.222  1.00  0.98           C  
ATOM    726  C   HIS A  47      -4.206  21.362  -9.344  1.00  0.98           C  
ATOM    727  O   HIS A  47      -4.368  20.860  -8.225  1.00  0.98           O  
ATOM    728  CB  HIS A  47      -6.348  20.503 -10.362  1.00  0.98           C  
ATOM    729  CG  HIS A  47      -7.584  20.863 -11.151  1.00  0.98           C  
ATOM    730  ND1 HIS A  47      -8.606  21.623 -10.627  1.00  0.98           N  
ATOM    731  CD2 HIS A  47      -7.933  20.603 -12.438  1.00  0.98           C  
ATOM    732  CE1 HIS A  47      -9.537  21.804 -11.549  1.00  0.98           C  
ATOM    733  NE2 HIS A  47      -9.155  21.198 -12.655  1.00  0.98           N  
ATOM    734  H   HIS A  47      -4.625  21.362 -12.145  1.00  0.98           H  
ATOM    735  HA  HIS A  47      -5.958  22.504  -9.747  1.00  0.98           H  
ATOM    736 1HB  HIS A  47      -5.832  19.683 -10.866  1.00  0.98           H  
ATOM    737 2HB  HIS A  47      -6.650  20.165  -9.381  1.00  0.98           H  
ATOM    738  HD2 HIS A  47      -7.352  20.040 -13.166  1.00  0.98           H  
ATOM    739  HE1 HIS A  47     -10.461  22.366 -11.417  1.00  0.98           H  
ATOM    740  HE2 HIS A  47      -9.682  21.188 -13.522  1.00  0.98           H  
ATOM    741  N   ILE A  48      -2.995  21.706  -9.805  1.00  0.92           N  
ATOM    742  CA  ILE A  48      -1.819  21.409  -8.998  1.00  0.92           C  
ATOM    743  C   ILE A  48      -1.834  22.118  -7.665  1.00  0.92           C  
ATOM    744  O   ILE A  48      -1.520  21.516  -6.646  1.00  0.92           O  
ATOM    745  CB  ILE A  48      -0.501  21.722  -9.698  1.00  0.92           C  
ATOM    746  CG1 ILE A  48      -0.296  20.759 -10.856  1.00  0.92           C  
ATOM    747  CG2 ILE A  48       0.618  21.609  -8.669  1.00  0.92           C  
ATOM    748  CD1 ILE A  48       0.846  21.137 -11.791  1.00  0.92           C  
ATOM    749  H   ILE A  48      -2.883  22.140 -10.728  1.00  0.92           H  
ATOM    750  HA  ILE A  48      -1.821  20.336  -8.796  1.00  0.92           H  
ATOM    751  HB  ILE A  48      -0.534  22.725 -10.116  1.00  0.92           H  
ATOM    752 1HG1 ILE A  48      -0.110  19.779 -10.456  1.00  0.92           H  
ATOM    753 2HG1 ILE A  48      -1.217  20.719 -11.427  1.00  0.92           H  
ATOM    754 1HG2 ILE A  48       1.577  21.813  -9.123  1.00  0.92           H  
ATOM    755 2HG2 ILE A  48       0.436  22.319  -7.875  1.00  0.92           H  
ATOM    756 3HG2 ILE A  48       0.623  20.614  -8.259  1.00  0.92           H  
ATOM    757 1HD1 ILE A  48       0.927  20.411 -12.590  1.00  0.92           H  
ATOM    758 2HD1 ILE A  48       0.645  22.122 -12.219  1.00  0.92           H  
ATOM    759 3HD1 ILE A  48       1.781  21.161 -11.234  1.00  0.92           H  
ATOM    760  N   ALA A  49      -2.198  23.397  -7.650  1.00  0.87           N  
ATOM    761  CA  ALA A  49      -2.208  24.117  -6.387  1.00  0.87           C  
ATOM    762  C   ALA A  49      -3.126  23.438  -5.383  1.00  0.87           C  
ATOM    763  O   ALA A  49      -2.819  23.393  -4.194  1.00  0.87           O  
ATOM    764  CB  ALA A  49      -2.645  25.552  -6.595  1.00  0.87           C  
ATOM    765  H   ALA A  49      -2.458  23.858  -8.510  1.00  0.87           H  
ATOM    766  HA  ALA A  49      -1.201  24.109  -5.983  1.00  0.87           H  
ATOM    767 1HB  ALA A  49      -2.625  26.080  -5.643  1.00  0.87           H  
ATOM    768 2HB  ALA A  49      -1.969  26.040  -7.295  1.00  0.87           H  
ATOM    769 3HB  ALA A  49      -3.658  25.567  -6.997  1.00  0.87           H  
ATOM    770  N   ASP A  50      -4.244  22.877  -5.848  1.00  0.83           N  
ATOM    771  CA  ASP A  50      -5.164  22.231  -4.925  1.00  0.83           C  
ATOM    772  C   ASP A  50      -4.510  20.951  -4.400  1.00  0.83           C  
ATOM    773  O   ASP A  50      -4.575  20.650  -3.205  1.00  0.83           O  
ATOM    774  CB  ASP A  50      -6.501  21.943  -5.619  1.00  0.83           C  
ATOM    775  CG  ASP A  50      -7.630  21.509  -4.678  1.00  0.83           C  
ATOM    776  OD1 ASP A  50      -8.020  22.299  -3.852  1.00  0.83           O  
ATOM    777  OD2 ASP A  50      -8.107  20.397  -4.794  1.00  0.83           O  
ATOM    778  H   ASP A  50      -4.451  22.897  -6.838  1.00  0.83           H  
ATOM    779  HA  ASP A  50      -5.347  22.898  -4.084  1.00  0.83           H  
ATOM    780 1HB  ASP A  50      -6.824  22.832  -6.161  1.00  0.83           H  
ATOM    781 2HB  ASP A  50      -6.350  21.156  -6.364  1.00  0.83           H  
ATOM    782  N   ALA A  51      -3.837  20.216  -5.291  1.00  0.79           N  
ATOM    783  CA  ALA A  51      -3.168  18.981  -4.899  1.00  0.79           C  
ATOM    784  C   ALA A  51      -2.119  19.252  -3.825  1.00  0.79           C  
ATOM    785  O   ALA A  51      -1.946  18.472  -2.879  1.00  0.79           O  
ATOM    786  CB  ALA A  51      -2.510  18.355  -6.106  1.00  0.79           C  
ATOM    787  H   ALA A  51      -3.814  20.512  -6.268  1.00  0.79           H  
ATOM    788  HA  ALA A  51      -3.916  18.302  -4.491  1.00  0.79           H  
ATOM    789 1HB  ALA A  51      -2.028  17.427  -5.816  1.00  0.79           H  
ATOM    790 2HB  ALA A  51      -3.272  18.156  -6.860  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      -1.766  19.031  -6.513  1.00  0.79           H  
ATOM    792  N   LEU A  52      -1.439  20.385  -3.960  1.00  0.75           N  
ATOM    793  CA  LEU A  52      -0.419  20.767  -3.007  1.00  0.75           C  
ATOM    794  C   LEU A  52      -1.054  21.149  -1.668  1.00  0.75           C  
ATOM    795  O   LEU A  52      -0.592  20.728  -0.604  1.00  0.75           O  
ATOM    796  CB  LEU A  52       0.361  21.943  -3.583  1.00  0.75           C  
ATOM    797  CG  LEU A  52       1.190  21.621  -4.827  1.00  0.75           C  
ATOM    798  CD1 LEU A  52       1.778  22.886  -5.402  1.00  0.75           C  
ATOM    799  CD2 LEU A  52       2.218  20.716  -4.451  1.00  0.75           C  
ATOM    800  H   LEU A  52      -1.617  20.975  -4.775  1.00  0.75           H  
ATOM    801  HA  LEU A  52       0.252  19.923  -2.855  1.00  0.75           H  
ATOM    802 1HB  LEU A  52      -0.344  22.725  -3.850  1.00  0.75           H  
ATOM    803 2HB  LEU A  52       1.033  22.327  -2.820  1.00  0.75           H  
ATOM    804  HG  LEU A  52       0.571  21.160  -5.574  1.00  0.75           H  
ATOM    805 1HD1 LEU A  52       2.373  22.648  -6.280  1.00  0.75           H  
ATOM    806 2HD1 LEU A  52       0.987  23.564  -5.680  1.00  0.75           H  
ATOM    807 3HD1 LEU A  52       2.408  23.350  -4.652  1.00  0.75           H  
ATOM    808 1HD2 LEU A  52       2.835  20.464  -5.310  1.00  0.75           H  
ATOM    809 2HD2 LEU A  52       2.809  21.215  -3.704  1.00  0.75           H  
ATOM    810 3HD2 LEU A  52       1.769  19.815  -4.041  1.00  0.75           H  
ATOM    811  N   LYS A  53      -2.168  21.887  -1.715  1.00  0.72           N  
ATOM    812  CA  LYS A  53      -2.877  22.313  -0.506  1.00  0.72           C  
ATOM    813  C   LYS A  53      -3.423  21.130   0.282  1.00  0.72           C  
ATOM    814  O   LYS A  53      -3.530  21.181   1.508  1.00  0.72           O  
ATOM    815  CB  LYS A  53      -4.003  23.282  -0.858  1.00  0.72           C  
ATOM    816  CG  LYS A  53      -3.517  24.668  -1.298  1.00  0.72           C  
ATOM    817  CD  LYS A  53      -4.673  25.567  -1.703  1.00  0.72           C  
ATOM    818  CE  LYS A  53      -4.178  26.929  -2.167  1.00  0.72           C  
ATOM    819  NZ  LYS A  53      -5.300  27.815  -2.594  1.00  0.72           N  
ATOM    820  H   LYS A  53      -2.514  22.210  -2.621  1.00  0.72           H  
ATOM    821  HA  LYS A  53      -2.169  22.837   0.134  1.00  0.72           H  
ATOM    822 1HB  LYS A  53      -4.597  22.862  -1.672  1.00  0.72           H  
ATOM    823 2HB  LYS A  53      -4.661  23.405  -0.002  1.00  0.72           H  
ATOM    824 1HG  LYS A  53      -2.995  25.136  -0.464  1.00  0.72           H  
ATOM    825 2HG  LYS A  53      -2.820  24.579  -2.117  1.00  0.72           H  
ATOM    826 1HD  LYS A  53      -5.223  25.092  -2.520  1.00  0.72           H  
ATOM    827 2HD  LYS A  53      -5.348  25.698  -0.860  1.00  0.72           H  
ATOM    828 1HE  LYS A  53      -3.639  27.408  -1.351  1.00  0.72           H  
ATOM    829 2HE  LYS A  53      -3.496  26.790  -3.008  1.00  0.72           H  
ATOM    830 1HZ  LYS A  53      -4.931  28.706  -2.895  1.00  0.72           H  
ATOM    831 2HZ  LYS A  53      -5.798  27.381  -3.359  1.00  0.72           H  
ATOM    832 3HZ  LYS A  53      -5.932  27.958  -1.819  1.00  0.72           H  
ATOM    833  N   ARG A  54      -3.727  20.045  -0.423  1.00  0.69           N  
ATOM    834  CA  ARG A  54      -4.265  18.840   0.184  1.00  0.69           C  
ATOM    835  C   ARG A  54      -3.179  17.893   0.719  1.00  0.69           C  
ATOM    836  O   ARG A  54      -3.495  16.817   1.230  1.00  0.69           O  
ATOM    837  CB  ARG A  54      -5.179  18.131  -0.798  1.00  0.69           C  
ATOM    838  CG  ARG A  54      -6.474  18.894  -1.093  1.00  0.69           C  
ATOM    839  CD  ARG A  54      -7.330  18.200  -2.075  1.00  0.69           C  
ATOM    840  NE  ARG A  54      -8.540  18.978  -2.389  1.00  0.69           N  
ATOM    841  CZ  ARG A  54      -9.681  18.978  -1.664  1.00  0.69           C  
ATOM    842  NH1 ARG A  54      -9.773  18.246  -0.570  1.00  0.69           N  
ATOM    843  NH2 ARG A  54     -10.715  19.715  -2.042  1.00  0.69           N  
ATOM    844  H   ARG A  54      -3.642  20.085  -1.440  1.00  0.69           H  
ATOM    845  HA  ARG A  54      -4.883  19.144   1.028  1.00  0.69           H  
ATOM    846 1HB  ARG A  54      -4.655  17.996  -1.747  1.00  0.69           H  
ATOM    847 2HB  ARG A  54      -5.437  17.147  -0.420  1.00  0.69           H  
ATOM    848 1HG  ARG A  54      -7.041  19.006  -0.172  1.00  0.69           H  
ATOM    849 2HG  ARG A  54      -6.239  19.880  -1.492  1.00  0.69           H  
ATOM    850 1HD  ARG A  54      -6.758  18.096  -2.993  1.00  0.69           H  
ATOM    851 2HD  ARG A  54      -7.625  17.214  -1.713  1.00  0.69           H  
ATOM    852  HE  ARG A  54      -8.510  19.565  -3.241  1.00  0.69           H  
ATOM    853 1HH1 ARG A  54      -8.987  17.685  -0.272  1.00  0.69           H  
ATOM    854 2HH1 ARG A  54     -10.626  18.250  -0.030  1.00  0.69           H  
ATOM    855 1HH2 ARG A  54     -10.662  20.288  -2.882  1.00  0.69           H  
ATOM    856 2HH2 ARG A  54     -11.558  19.714  -1.496  1.00  0.69           H  
ATOM    857  N   GLY A  55      -1.903  18.309   0.647  1.00  0.67           N  
ATOM    858  CA  GLY A  55      -0.813  17.510   1.199  1.00  0.67           C  
ATOM    859  C   GLY A  55      -0.086  16.556   0.251  1.00  0.67           C  
ATOM    860  O   GLY A  55       0.641  15.663   0.717  1.00  0.67           O  
ATOM    861  H   GLY A  55      -1.669  19.203   0.213  1.00  0.67           H  
ATOM    862 1HA  GLY A  55      -0.078  18.197   1.617  1.00  0.67           H  
ATOM    863 2HA  GLY A  55      -1.199  16.944   2.043  1.00  0.67           H  
ATOM    864  N   ALA A  56      -0.229  16.723  -1.062  1.00  0.65           N  
ATOM    865  CA  ALA A  56       0.473  15.791  -1.930  1.00  0.65           C  
ATOM    866  C   ALA A  56       1.938  15.702  -1.533  1.00  0.65           C  
ATOM    867  O   ALA A  56       2.600  16.710  -1.291  1.00  0.65           O  
ATOM    868  CB  ALA A  56       0.389  16.230  -3.385  1.00  0.65           C  
ATOM    869  H   ALA A  56      -0.819  17.453  -1.467  1.00  0.65           H  
ATOM    870  HA  ALA A  56       0.020  14.804  -1.818  1.00  0.65           H  
ATOM    871 1HB  ALA A  56       0.918  15.506  -4.007  1.00  0.65           H  
ATOM    872 2HB  ALA A  56      -0.637  16.283  -3.699  1.00  0.65           H  
ATOM    873 3HB  ALA A  56       0.848  17.210  -3.496  1.00  0.65           H  
ATOM    874  N   ALA A  57       2.441  14.475  -1.444  1.00  0.64           N  
ATOM    875  CA  ALA A  57       3.844  14.222  -1.154  1.00  0.64           C  
ATOM    876  C   ALA A  57       4.672  14.756  -2.279  1.00  0.64           C  
ATOM    877  O   ALA A  57       5.790  15.232  -2.085  1.00  0.64           O  
ATOM    878  CB  ALA A  57       4.117  12.753  -1.012  1.00  0.64           C  
ATOM    879  H   ALA A  57       1.833  13.695  -1.664  1.00  0.64           H  
ATOM    880  HA  ALA A  57       4.117  14.750  -0.241  1.00  0.64           H  
ATOM    881 1HB  ALA A  57       5.171  12.582  -0.823  1.00  0.64           H  
ATOM    882 2HB  ALA A  57       3.566  12.365  -0.228  1.00  0.64           H  
ATOM    883 3HB  ALA A  57       3.820  12.281  -1.925  1.00  0.64           H  
ATOM    884  N   ALA A  58       4.109  14.627  -3.475  1.00  0.64           N  
ATOM    885  CA  ALA A  58       4.758  15.062  -4.695  1.00  0.64           C  
ATOM    886  C   ALA A  58       3.752  15.273  -5.805  1.00  0.64           C  
ATOM    887  O   ALA A  58       2.670  14.672  -5.806  1.00  0.64           O  
ATOM    888  CB  ALA A  58       5.785  14.054  -5.107  1.00  0.64           C  
ATOM    889  H   ALA A  58       3.185  14.193  -3.513  1.00  0.64           H  
ATOM    890  HA  ALA A  58       5.268  15.999  -4.514  1.00  0.64           H  
ATOM    891 1HB  ALA A  58       6.298  14.391  -6.014  1.00  0.64           H  
ATOM    892 2HB  ALA A  58       6.480  13.964  -4.299  1.00  0.64           H  
ATOM    893 3HB  ALA A  58       5.303  13.114  -5.280  1.00  0.64           H  
ATOM    894  N   VAL A  59       4.133  16.107  -6.756  1.00  0.65           N  
ATOM    895  CA  VAL A  59       3.348  16.303  -7.958  1.00  0.65           C  
ATOM    896  C   VAL A  59       4.197  16.078  -9.194  1.00  0.65           C  
ATOM    897  O   VAL A  59       5.292  16.613  -9.276  1.00  0.65           O  
ATOM    898  CB  VAL A  59       2.776  17.735  -8.015  1.00  0.65           C  
ATOM    899  CG1 VAL A  59       2.022  17.930  -9.321  1.00  0.65           C  
ATOM    900  CG2 VAL A  59       1.859  17.997  -6.792  1.00  0.65           C  
ATOM    901  H   VAL A  59       5.022  16.606  -6.657  1.00  0.65           H  
ATOM    902  HA  VAL A  59       2.527  15.592  -7.962  1.00  0.65           H  
ATOM    903  HB  VAL A  59       3.584  18.428  -8.007  1.00  0.65           H  
ATOM    904 1HG1 VAL A  59       1.651  18.925  -9.366  1.00  0.65           H  
ATOM    905 2HG1 VAL A  59       2.689  17.769 -10.162  1.00  0.65           H  
ATOM    906 3HG1 VAL A  59       1.204  17.223  -9.379  1.00  0.65           H  
ATOM    907 1HG2 VAL A  59       1.471  19.005  -6.836  1.00  0.65           H  
ATOM    908 2HG2 VAL A  59       1.037  17.302  -6.795  1.00  0.65           H  
ATOM    909 3HG2 VAL A  59       2.429  17.874  -5.875  1.00  0.65           H  
ATOM    910  N   ALA A  60       3.719  15.281 -10.133  1.00  0.69           N  
ATOM    911  CA  ALA A  60       4.422  15.109 -11.396  1.00  0.69           C  
ATOM    912  C   ALA A  60       3.662  15.940 -12.399  1.00  0.69           C  
ATOM    913  O   ALA A  60       2.441  16.051 -12.276  1.00  0.69           O  
ATOM    914  CB  ALA A  60       4.493  13.655 -11.825  1.00  0.69           C  
ATOM    915  H   ALA A  60       2.819  14.840  -9.983  1.00  0.69           H  
ATOM    916  HA  ALA A  60       5.423  15.508 -11.300  1.00  0.69           H  
ATOM    917 1HB  ALA A  60       5.015  13.589 -12.778  1.00  0.69           H  
ATOM    918 2HB  ALA A  60       5.029  13.088 -11.074  1.00  0.69           H  
ATOM    919 3HB  ALA A  60       3.506  13.284 -11.938  1.00  0.69           H  
ATOM    920  N   TYR A  61       4.320  16.501 -13.399  1.00  0.77           N  
ATOM    921  CA  TYR A  61       3.521  17.254 -14.360  1.00  0.77           C  
ATOM    922  C   TYR A  61       4.044  17.208 -15.777  1.00  0.77           C  
ATOM    923  O   TYR A  61       5.245  17.074 -16.016  1.00  0.77           O  
ATOM    924  CB  TYR A  61       3.413  18.698 -13.866  1.00  0.77           C  
ATOM    925  CG  TYR A  61       4.724  19.477 -13.808  1.00  0.77           C  
ATOM    926  CD1 TYR A  61       5.067  20.331 -14.842  1.00  0.77           C  
ATOM    927  CD2 TYR A  61       5.592  19.327 -12.724  1.00  0.77           C  
ATOM    928  CE1 TYR A  61       6.248  21.050 -14.784  1.00  0.77           C  
ATOM    929  CE2 TYR A  61       6.780  20.045 -12.695  1.00  0.77           C  
ATOM    930  CZ  TYR A  61       7.099  20.898 -13.708  1.00  0.77           C  
ATOM    931  OH  TYR A  61       8.271  21.613 -13.657  1.00  0.77           O  
ATOM    932  H   TYR A  61       5.335  16.415 -13.460  1.00  0.77           H  
ATOM    933  HA  TYR A  61       2.521  16.824 -14.387  1.00  0.77           H  
ATOM    934 1HB  TYR A  61       2.725  19.244 -14.515  1.00  0.77           H  
ATOM    935 2HB  TYR A  61       2.981  18.702 -12.865  1.00  0.77           H  
ATOM    936  HD1 TYR A  61       4.395  20.449 -15.697  1.00  0.77           H  
ATOM    937  HD2 TYR A  61       5.344  18.648 -11.903  1.00  0.77           H  
ATOM    938  HE1 TYR A  61       6.503  21.732 -15.588  1.00  0.77           H  
ATOM    939  HE2 TYR A  61       7.464  19.938 -11.869  1.00  0.77           H  
ATOM    940  HH  TYR A  61       8.648  21.556 -12.773  1.00  0.77           H  
ATOM    941  N   GLU A  62       3.127  17.372 -16.723  1.00  0.92           N  
ATOM    942  CA  GLU A  62       3.500  17.415 -18.134  1.00  0.92           C  
ATOM    943  C   GLU A  62       4.338  18.634 -18.515  1.00  0.92           C  
ATOM    944  O   GLU A  62       3.936  19.768 -18.247  1.00  0.92           O  
ATOM    945  CB  GLU A  62       2.258  17.368 -19.017  1.00  0.92           C  
ATOM    946  CG  GLU A  62       2.563  17.322 -20.504  1.00  0.92           C  
ATOM    947  CD  GLU A  62       3.235  16.062 -20.851  1.00  0.92           C  
ATOM    948  OE1 GLU A  62       3.012  15.116 -20.149  1.00  0.92           O  
ATOM    949  OE2 GLU A  62       4.002  16.023 -21.788  1.00  0.92           O  
ATOM    950  H   GLU A  62       2.143  17.447 -16.447  1.00  0.92           H  
ATOM    951  HA  GLU A  62       4.094  16.527 -18.343  1.00  0.92           H  
ATOM    952 1HB  GLU A  62       1.673  16.486 -18.758  1.00  0.92           H  
ATOM    953 2HB  GLU A  62       1.648  18.248 -18.822  1.00  0.92           H  
ATOM    954 1HG  GLU A  62       1.642  17.382 -21.066  1.00  0.92           H  
ATOM    955 2HG  GLU A  62       3.174  18.166 -20.778  1.00  0.92           H  
ATOM    956  N   VAL A  63       5.469  18.391 -19.189  1.00  1.15           N  
ATOM    957  CA  VAL A  63       6.339  19.479 -19.657  1.00  1.15           C  
ATOM    958  C   VAL A  63       6.572  19.564 -21.158  1.00  1.15           C  
ATOM    959  O   VAL A  63       7.640  19.991 -21.588  1.00  1.15           O  
ATOM    960  CB  VAL A  63       7.698  19.459 -18.991  1.00  1.15           C  
ATOM    961  CG1 VAL A  63       7.518  19.740 -17.578  1.00  1.15           C  
ATOM    962  CG2 VAL A  63       8.362  18.149 -19.195  1.00  1.15           C  
ATOM    963  H   VAL A  63       5.732  17.412 -19.327  1.00  1.15           H  
ATOM    964  HA  VAL A  63       5.865  20.414 -19.358  1.00  1.15           H  
ATOM    965  HB  VAL A  63       8.307  20.259 -19.415  1.00  1.15           H  
ATOM    966 1HG1 VAL A  63       8.465  19.785 -17.124  1.00  1.15           H  
ATOM    967 2HG1 VAL A  63       7.026  20.695 -17.494  1.00  1.15           H  
ATOM    968 3HG1 VAL A  63       6.908  18.967 -17.110  1.00  1.15           H  
ATOM    969 1HG2 VAL A  63       9.334  18.143 -18.711  1.00  1.15           H  
ATOM    970 2HG2 VAL A  63       7.740  17.407 -18.762  1.00  1.15           H  
ATOM    971 3HG2 VAL A  63       8.482  17.957 -20.262  1.00  1.15           H  
ATOM    972  N   GLU A  64       5.599  19.159 -21.961  1.00  1.51           N  
ATOM    973  CA  GLU A  64       5.728  19.302 -23.411  1.00  1.51           C  
ATOM    974  C   GLU A  64       5.789  20.787 -23.797  1.00  1.51           C  
ATOM    975  O   GLU A  64       6.466  21.170 -24.753  1.00  1.51           O  
ATOM    976  CB  GLU A  64       4.561  18.623 -24.131  1.00  1.51           C  
ATOM    977  CG  GLU A  64       4.659  18.641 -25.663  1.00  1.51           C  
ATOM    978  CD  GLU A  64       5.847  17.852 -26.201  1.00  1.51           C  
ATOM    979  OE1 GLU A  64       6.385  17.029 -25.486  1.00  1.51           O  
ATOM    980  OE2 GLU A  64       6.225  18.073 -27.329  1.00  1.51           O  
ATOM    981  H   GLU A  64       4.760  18.763 -21.558  1.00  1.51           H  
ATOM    982  HA  GLU A  64       6.658  18.830 -23.725  1.00  1.51           H  
ATOM    983 1HB  GLU A  64       4.496  17.583 -23.810  1.00  1.51           H  
ATOM    984 2HB  GLU A  64       3.629  19.110 -23.845  1.00  1.51           H  
ATOM    985 1HG  GLU A  64       3.743  18.224 -26.077  1.00  1.51           H  
ATOM    986 2HG  GLU A  64       4.737  19.677 -25.994  1.00  1.51           H  
ATOM    987  N   GLY A  65       5.027  21.604 -23.067  1.00  1.99           N  
ATOM    988  CA  GLY A  65       4.957  23.044 -23.273  1.00  1.99           C  
ATOM    989  C   GLY A  65       5.892  23.754 -22.294  1.00  1.99           C  
ATOM    990  O   GLY A  65       6.890  23.188 -21.855  1.00  1.99           O  
ATOM    991  H   GLY A  65       4.496  21.199 -22.312  1.00  1.99           H  
ATOM    992 1HA  GLY A  65       5.237  23.284 -24.298  1.00  1.99           H  
ATOM    993 2HA  GLY A  65       3.934  23.387 -23.124  1.00  1.99           H  
ATOM    994  N   SER A  66       5.577  25.000 -21.956  1.00  2.56           N  
ATOM    995  CA  SER A  66       6.430  25.776 -21.059  1.00  2.56           C  
ATOM    996  C   SER A  66       6.262  25.358 -19.600  1.00  2.56           C  
ATOM    997  O   SER A  66       5.298  24.679 -19.243  1.00  2.56           O  
ATOM    998  CB  SER A  66       6.123  27.253 -21.212  1.00  2.56           C  
ATOM    999  OG  SER A  66       4.837  27.550 -20.749  1.00  2.56           O  
ATOM   1000  H   SER A  66       4.742  25.422 -22.336  1.00  2.56           H  
ATOM   1001  HA  SER A  66       7.469  25.605 -21.342  1.00  2.56           H  
ATOM   1002 1HB  SER A  66       6.855  27.836 -20.654  1.00  2.56           H  
ATOM   1003 2HB  SER A  66       6.210  27.534 -22.259  1.00  2.56           H  
ATOM   1004  HG  SER A  66       4.862  27.399 -19.796  1.00  2.56           H  
ATOM   1005  N   ILE A  67       7.185  25.805 -18.752  1.00  3.13           N  
ATOM   1006  CA  ILE A  67       7.116  25.531 -17.322  1.00  3.13           C  
ATOM   1007  C   ILE A  67       6.299  26.620 -16.654  1.00  3.13           C  
ATOM   1008  O   ILE A  67       6.511  27.804 -16.915  1.00  3.13           O  
ATOM   1009  CB  ILE A  67       8.513  25.450 -16.691  1.00  3.13           C  
ATOM   1010  CG1 ILE A  67       9.335  24.378 -17.418  1.00  3.13           C  
ATOM   1011  CG2 ILE A  67       8.397  25.121 -15.192  1.00  3.13           C  
ATOM   1012  CD1 ILE A  67       8.719  23.005 -17.363  1.00  3.13           C  
ATOM   1013  H   ILE A  67       7.957  26.349 -19.110  1.00  3.13           H  
ATOM   1014  HA  ILE A  67       6.612  24.578 -17.168  1.00  3.13           H  
ATOM   1015  HB  ILE A  67       9.027  26.402 -16.814  1.00  3.13           H  
ATOM   1016 1HG1 ILE A  67       9.441  24.665 -18.465  1.00  3.13           H  
ATOM   1017 2HG1 ILE A  67      10.329  24.328 -16.969  1.00  3.13           H  
ATOM   1018 1HG2 ILE A  67       9.392  25.065 -14.754  1.00  3.13           H  
ATOM   1019 2HG2 ILE A  67       7.827  25.899 -14.680  1.00  3.13           H  
ATOM   1020 3HG2 ILE A  67       7.893  24.162 -15.066  1.00  3.13           H  
ATOM   1021 1HD1 ILE A  67       9.353  22.299 -17.900  1.00  3.13           H  
ATOM   1022 2HD1 ILE A  67       8.625  22.689 -16.323  1.00  3.13           H  
ATOM   1023 3HD1 ILE A  67       7.731  23.029 -17.829  1.00  3.13           H  
ATOM   1024  N   VAL A  68       5.334  26.211 -15.843  1.00  3.54           N  
ATOM   1025  CA  VAL A  68       4.422  27.145 -15.203  1.00  3.54           C  
ATOM   1026  C   VAL A  68       4.704  27.439 -13.731  1.00  3.54           C  
ATOM   1027  O   VAL A  68       4.674  28.595 -13.310  1.00  3.54           O  
ATOM   1028  CB  VAL A  68       2.991  26.606 -15.337  1.00  3.54           C  
ATOM   1029  CG1 VAL A  68       2.019  27.510 -14.600  1.00  3.54           C  
ATOM   1030  CG2 VAL A  68       2.639  26.505 -16.821  1.00  3.54           C  
ATOM   1031  H   VAL A  68       5.228  25.221 -15.681  1.00  3.54           H  
ATOM   1032  HA  VAL A  68       4.480  28.088 -15.750  1.00  3.54           H  
ATOM   1033  HB  VAL A  68       2.933  25.620 -14.878  1.00  3.54           H  
ATOM   1034 1HG1 VAL A  68       1.010  27.112 -14.692  1.00  3.54           H  
ATOM   1035 2HG1 VAL A  68       2.292  27.559 -13.552  1.00  3.54           H  
ATOM   1036 3HG1 VAL A  68       2.057  28.510 -15.030  1.00  3.54           H  
ATOM   1037 1HG2 VAL A  68       1.629  26.114 -16.931  1.00  3.54           H  
ATOM   1038 2HG2 VAL A  68       2.696  27.496 -17.274  1.00  3.54           H  
ATOM   1039 3HG2 VAL A  68       3.343  25.836 -17.324  1.00  3.54           H  
ATOM   1040  N   LEU A  69       4.919  26.406 -12.928  1.00  3.64           N  
ATOM   1041  CA  LEU A  69       5.048  26.641 -11.499  1.00  3.64           C  
ATOM   1042  C   LEU A  69       6.483  26.727 -10.964  1.00  3.64           C  
ATOM   1043  O   LEU A  69       7.381  26.082 -11.506  1.00  3.64           O  
ATOM   1044  CB  LEU A  69       4.337  25.529 -10.746  1.00  3.64           C  
ATOM   1045  CG  LEU A  69       2.870  25.418 -11.025  1.00  3.64           C  
ATOM   1046  CD1 LEU A  69       2.327  24.248 -10.286  1.00  3.64           C  
ATOM   1047  CD2 LEU A  69       2.193  26.697 -10.597  1.00  3.64           C  
ATOM   1048  H   LEU A  69       4.967  25.470 -13.298  1.00  3.64           H  
ATOM   1049  HA  LEU A  69       4.501  27.547 -11.302  1.00  3.64           H  
ATOM   1050 1HB  LEU A  69       4.798  24.583 -11.019  1.00  3.64           H  
ATOM   1051 2HB  LEU A  69       4.476  25.681  -9.673  1.00  3.64           H  
ATOM   1052  HG  LEU A  69       2.706  25.257 -12.091  1.00  3.64           H  
ATOM   1053 1HD1 LEU A  69       1.265  24.163 -10.491  1.00  3.64           H  
ATOM   1054 2HD1 LEU A  69       2.838  23.345 -10.617  1.00  3.64           H  
ATOM   1055 3HD1 LEU A  69       2.486  24.384  -9.216  1.00  3.64           H  
ATOM   1056 1HD2 LEU A  69       1.123  26.627 -10.795  1.00  3.64           H  
ATOM   1057 2HD2 LEU A  69       2.358  26.852  -9.530  1.00  3.64           H  
ATOM   1058 3HD2 LEU A  69       2.611  27.538 -11.151  1.00  3.64           H  
ATOM   1059  N   PRO A  70       6.715  27.554  -9.921  1.00  3.37           N  
ATOM   1060  CA  PRO A  70       7.888  27.584  -9.067  1.00  3.37           C  
ATOM   1061  C   PRO A  70       7.989  26.239  -8.389  1.00  3.37           C  
ATOM   1062  O   PRO A  70       6.968  25.591  -8.183  1.00  3.37           O  
ATOM   1063  CB  PRO A  70       7.572  28.691  -8.056  1.00  3.37           C  
ATOM   1064  CG  PRO A  70       6.569  29.573  -8.749  1.00  3.37           C  
ATOM   1065  CD  PRO A  70       5.749  28.643  -9.614  1.00  3.37           C  
ATOM   1066  HA  PRO A  70       8.785  27.802  -9.663  1.00  3.37           H  
ATOM   1067 1HB  PRO A  70       7.183  28.242  -7.128  1.00  3.37           H  
ATOM   1068 2HB  PRO A  70       8.495  29.224  -7.786  1.00  3.37           H  
ATOM   1069 1HG  PRO A  70       5.959  30.109  -8.003  1.00  3.37           H  
ATOM   1070 2HG  PRO A  70       7.089  30.342  -9.340  1.00  3.37           H  
ATOM   1071 1HD  PRO A  70       4.871  28.260  -9.070  1.00  3.37           H  
ATOM   1072 2HD  PRO A  70       5.484  29.217 -10.521  1.00  3.37           H  
ATOM   1073  N   ILE A  71       9.176  25.814  -8.005  1.00  2.84           N  
ATOM   1074  CA  ILE A  71       9.237  24.538  -7.311  1.00  2.84           C  
ATOM   1075  C   ILE A  71       8.910  24.758  -5.839  1.00  2.84           C  
ATOM   1076  O   ILE A  71       9.506  25.609  -5.178  1.00  2.84           O  
ATOM   1077  CB  ILE A  71      10.605  23.871  -7.460  1.00  2.84           C  
ATOM   1078  CG1 ILE A  71      10.941  23.720  -8.951  1.00  2.84           C  
ATOM   1079  CG2 ILE A  71      10.559  22.491  -6.786  1.00  2.84           C  
ATOM   1080  CD1 ILE A  71       9.941  22.899  -9.724  1.00  2.84           C  
ATOM   1081  H   ILE A  71      10.012  26.351  -8.184  1.00  2.84           H  
ATOM   1082  HA  ILE A  71       8.491  23.867  -7.726  1.00  2.84           H  
ATOM   1083  HB  ILE A  71      11.375  24.485  -6.995  1.00  2.84           H  
ATOM   1084 1HG1 ILE A  71      10.989  24.712  -9.400  1.00  2.84           H  
ATOM   1085 2HG1 ILE A  71      11.921  23.248  -9.048  1.00  2.84           H  
ATOM   1086 1HG2 ILE A  71      11.525  22.003  -6.891  1.00  2.84           H  
ATOM   1087 2HG2 ILE A  71      10.327  22.607  -5.725  1.00  2.84           H  
ATOM   1088 3HG2 ILE A  71       9.789  21.883  -7.259  1.00  2.84           H  
ATOM   1089 1HD1 ILE A  71      10.242  22.841 -10.769  1.00  2.84           H  
ATOM   1090 2HD1 ILE A  71       9.898  21.895  -9.302  1.00  2.84           H  
ATOM   1091 3HD1 ILE A  71       8.965  23.367  -9.659  1.00  2.84           H  
ATOM   1092  N   THR A  72       7.926  24.015  -5.362  1.00  2.23           N  
ATOM   1093  CA  THR A  72       7.414  24.104  -4.007  1.00  2.23           C  
ATOM   1094  C   THR A  72       8.087  23.127  -3.053  1.00  2.23           C  
ATOM   1095  O   THR A  72       8.910  22.313  -3.469  1.00  2.23           O  
ATOM   1096  CB  THR A  72       5.881  23.917  -4.017  1.00  2.23           C  
ATOM   1097  OG1 THR A  72       5.520  22.602  -4.502  1.00  2.23           O  
ATOM   1098  CG2 THR A  72       5.255  24.963  -4.938  1.00  2.23           C  
ATOM   1099  H   THR A  72       7.497  23.349  -5.987  1.00  2.23           H  
ATOM   1100  HA  THR A  72       7.618  25.108  -3.636  1.00  2.23           H  
ATOM   1101  HB  THR A  72       5.496  24.041  -3.008  1.00  2.23           H  
ATOM   1102  HG1 THR A  72       6.187  21.912  -4.278  1.00  2.23           H  
ATOM   1103 1HG2 THR A  72       4.178  24.848  -4.948  1.00  2.23           H  
ATOM   1104 2HG2 THR A  72       5.510  25.960  -4.583  1.00  2.23           H  
ATOM   1105 3HG2 THR A  72       5.642  24.833  -5.950  1.00  2.23           H  
ATOM   1106  N   ASP A  73       7.727  23.211  -1.759  1.00  1.69           N  
ATOM   1107  CA  ASP A  73       8.274  22.304  -0.739  1.00  1.69           C  
ATOM   1108  C   ASP A  73       7.971  20.869  -1.155  1.00  1.69           C  
ATOM   1109  O   ASP A  73       8.773  19.959  -0.954  1.00  1.69           O  
ATOM   1110  CB  ASP A  73       7.658  22.590   0.632  1.00  1.69           C  
ATOM   1111  CG  ASP A  73       8.121  23.910   1.243  1.00  1.69           C  
ATOM   1112  OD1 ASP A  73       9.074  24.477   0.760  1.00  1.69           O  
ATOM   1113  OD2 ASP A  73       7.506  24.342   2.188  1.00  1.69           O  
ATOM   1114  H   ASP A  73       7.062  23.918  -1.482  1.00  1.69           H  
ATOM   1115  HA  ASP A  73       9.356  22.434  -0.687  1.00  1.69           H  
ATOM   1116 1HB  ASP A  73       6.572  22.605   0.548  1.00  1.69           H  
ATOM   1117 2HB  ASP A  73       7.917  21.781   1.315  1.00  1.69           H  
ATOM   1118  N   VAL A  74       6.800  20.697  -1.752  1.00  1.28           N  
ATOM   1119  CA  VAL A  74       6.391  19.448  -2.347  1.00  1.28           C  
ATOM   1120  C   VAL A  74       7.090  19.416  -3.699  1.00  1.28           C  
ATOM   1121  O   VAL A  74       6.857  20.321  -4.503  1.00  1.28           O  
ATOM   1122  CB  VAL A  74       4.885  19.464  -2.573  1.00  1.28           C  
ATOM   1123  CG1 VAL A  74       4.466  18.260  -3.286  1.00  1.28           C  
ATOM   1124  CG2 VAL A  74       4.164  19.534  -1.247  1.00  1.28           C  
ATOM   1125  H   VAL A  74       6.193  21.498  -1.830  1.00  1.28           H  
ATOM   1126  HA  VAL A  74       6.657  18.619  -1.701  1.00  1.28           H  
ATOM   1127  HB  VAL A  74       4.650  20.310  -3.170  1.00  1.28           H  
ATOM   1128 1HG1 VAL A  74       3.398  18.261  -3.452  1.00  1.28           H  
ATOM   1129 2HG1 VAL A  74       4.985  18.217  -4.243  1.00  1.28           H  
ATOM   1130 3HG1 VAL A  74       4.727  17.423  -2.682  1.00  1.28           H  
ATOM   1131 1HG2 VAL A  74       3.084  19.550  -1.421  1.00  1.28           H  
ATOM   1132 2HG2 VAL A  74       4.418  18.651  -0.653  1.00  1.28           H  
ATOM   1133 3HG2 VAL A  74       4.460  20.434  -0.712  1.00  1.28           H  
ATOM   1134  N   PRO A  75       7.959  18.445  -4.000  1.00  1.02           N  
ATOM   1135  CA  PRO A  75       8.678  18.397  -5.247  1.00  1.02           C  
ATOM   1136  C   PRO A  75       7.723  18.385  -6.415  1.00  1.02           C  
ATOM   1137  O   PRO A  75       6.734  17.641  -6.393  1.00  1.02           O  
ATOM   1138  CB  PRO A  75       9.420  17.054  -5.153  1.00  1.02           C  
ATOM   1139  CG  PRO A  75       9.573  16.808  -3.672  1.00  1.02           C  
ATOM   1140  CD  PRO A  75       8.298  17.361  -3.058  1.00  1.02           C  
ATOM   1141  HA  PRO A  75       9.370  19.250  -5.308  1.00  1.02           H  
ATOM   1142 1HB  PRO A  75       8.833  16.270  -5.660  1.00  1.02           H  
ATOM   1143 2HB  PRO A  75      10.382  17.121  -5.683  1.00  1.02           H  
ATOM   1144 1HG  PRO A  75       9.707  15.728  -3.473  1.00  1.02           H  
ATOM   1145 2HG  PRO A  75      10.472  17.315  -3.292  1.00  1.02           H  
ATOM   1146 1HD  PRO A  75       7.511  16.610  -3.033  1.00  1.02           H  
ATOM   1147 2HD  PRO A  75       8.556  17.743  -2.064  1.00  1.02           H  
ATOM   1148  N   LEU A  76       8.058  19.145  -7.447  1.00  0.87           N  
ATOM   1149  CA  LEU A  76       7.275  19.142  -8.667  1.00  0.87           C  
ATOM   1150  C   LEU A  76       8.173  18.462  -9.701  1.00  0.87           C  
ATOM   1151  O   LEU A  76       9.246  18.979 -10.018  1.00  0.87           O  
ATOM   1152  CB  LEU A  76       6.874  20.558  -9.112  1.00  0.87           C  
ATOM   1153  CG  LEU A  76       6.144  21.465  -8.069  1.00  0.87           C  
ATOM   1154  CD1 LEU A  76       5.836  22.792  -8.722  1.00  0.87           C  
ATOM   1155  CD2 LEU A  76       4.872  20.826  -7.569  1.00  0.87           C  
ATOM   1156  H   LEU A  76       8.872  19.736  -7.382  1.00  0.87           H  
ATOM   1157  HA  LEU A  76       6.376  18.556  -8.524  1.00  0.87           H  
ATOM   1158 1HB  LEU A  76       7.747  21.076  -9.454  1.00  0.87           H  
ATOM   1159 2HB  LEU A  76       6.190  20.459  -9.944  1.00  0.87           H  
ATOM   1160  HG  LEU A  76       6.812  21.644  -7.222  1.00  0.87           H  
ATOM   1161 1HD1 LEU A  76       5.350  23.452  -8.004  1.00  0.87           H  
ATOM   1162 2HD1 LEU A  76       6.740  23.255  -9.074  1.00  0.87           H  
ATOM   1163 3HD1 LEU A  76       5.174  22.627  -9.566  1.00  0.87           H  
ATOM   1164 1HD2 LEU A  76       4.406  21.493  -6.848  1.00  0.87           H  
ATOM   1165 2HD2 LEU A  76       4.194  20.658  -8.405  1.00  0.87           H  
ATOM   1166 3HD2 LEU A  76       5.111  19.880  -7.083  1.00  0.87           H  
ATOM   1167  N   ILE A  77       7.773  17.295 -10.184  1.00  0.81           N  
ATOM   1168  CA  ILE A  77       8.611  16.517 -11.080  1.00  0.81           C  
ATOM   1169  C   ILE A  77       8.175  16.669 -12.537  1.00  0.81           C  
ATOM   1170  O   ILE A  77       7.085  16.230 -12.898  1.00  0.81           O  
ATOM   1171  CB  ILE A  77       8.526  15.026 -10.715  1.00  0.81           C  
ATOM   1172  CG1 ILE A  77       8.971  14.818  -9.290  1.00  0.81           C  
ATOM   1173  CG2 ILE A  77       9.338  14.203 -11.697  1.00  0.81           C  
ATOM   1174  CD1 ILE A  77       8.676  13.447  -8.796  1.00  0.81           C  
ATOM   1175  H   ILE A  77       6.872  16.938  -9.897  1.00  0.81           H  
ATOM   1176  HA  ILE A  77       9.630  16.836 -10.925  1.00  0.81           H  
ATOM   1177  HB  ILE A  77       7.496  14.702 -10.766  1.00  0.81           H  
ATOM   1178 1HG1 ILE A  77      10.042  14.997  -9.219  1.00  0.81           H  
ATOM   1179 2HG1 ILE A  77       8.452  15.533  -8.644  1.00  0.81           H  
ATOM   1180 1HG2 ILE A  77       9.262  13.146 -11.447  1.00  0.81           H  
ATOM   1181 2HG2 ILE A  77       8.966  14.363 -12.703  1.00  0.81           H  
ATOM   1182 3HG2 ILE A  77      10.374  14.513 -11.653  1.00  0.81           H  
ATOM   1183 1HD1 ILE A  77       9.012  13.362  -7.780  1.00  0.81           H  
ATOM   1184 2HD1 ILE A  77       7.600  13.263  -8.842  1.00  0.81           H  
ATOM   1185 3HD1 ILE A  77       9.195  12.721  -9.409  1.00  0.81           H  
ATOM   1186  N   PRO A  78       8.989  17.267 -13.404  1.00  0.80           N  
ATOM   1187  CA  PRO A  78       8.666  17.474 -14.790  1.00  0.80           C  
ATOM   1188  C   PRO A  78       8.782  16.161 -15.539  1.00  0.80           C  
ATOM   1189  O   PRO A  78       9.822  15.501 -15.451  1.00  0.80           O  
ATOM   1190  CB  PRO A  78       9.743  18.464 -15.214  1.00  0.80           C  
ATOM   1191  CG  PRO A  78      10.915  18.198 -14.309  1.00  0.80           C  
ATOM   1192  CD  PRO A  78      10.320  17.746 -13.003  1.00  0.80           C  
ATOM   1193  HA  PRO A  78       7.653  17.894 -14.885  1.00  0.80           H  
ATOM   1194 1HB  PRO A  78       9.992  18.311 -16.271  1.00  0.80           H  
ATOM   1195 2HB  PRO A  78       9.372  19.488 -15.102  1.00  0.80           H  
ATOM   1196 1HG  PRO A  78      11.572  17.439 -14.758  1.00  0.80           H  
ATOM   1197 2HG  PRO A  78      11.518  19.113 -14.199  1.00  0.80           H  
ATOM   1198 1HD  PRO A  78      10.943  16.927 -12.616  1.00  0.80           H  
ATOM   1199 2HD  PRO A  78      10.241  18.595 -12.305  1.00  0.80           H  
ATOM   1200  N   VAL A  79       7.750  15.794 -16.284  1.00  0.83           N  
ATOM   1201  CA  VAL A  79       7.763  14.554 -17.050  1.00  0.83           C  
ATOM   1202  C   VAL A  79       7.304  14.801 -18.496  1.00  0.83           C  
ATOM   1203  O   VAL A  79       6.246  15.387 -18.729  1.00  0.83           O  
ATOM   1204  CB  VAL A  79       6.852  13.512 -16.367  1.00  0.83           C  
ATOM   1205  CG1 VAL A  79       6.854  12.226 -17.159  1.00  0.83           C  
ATOM   1206  CG2 VAL A  79       7.289  13.256 -14.924  1.00  0.83           C  
ATOM   1207  H   VAL A  79       6.912  16.372 -16.292  1.00  0.83           H  
ATOM   1208  HA  VAL A  79       8.781  14.166 -17.068  1.00  0.83           H  
ATOM   1209  HB  VAL A  79       5.844  13.896 -16.358  1.00  0.83           H  
ATOM   1210 1HG1 VAL A  79       6.199  11.495 -16.698  1.00  0.83           H  
ATOM   1211 2HG1 VAL A  79       6.515  12.418 -18.178  1.00  0.83           H  
ATOM   1212 3HG1 VAL A  79       7.866  11.835 -17.176  1.00  0.83           H  
ATOM   1213 1HG2 VAL A  79       6.625  12.536 -14.470  1.00  0.83           H  
ATOM   1214 2HG2 VAL A  79       8.310  12.868 -14.911  1.00  0.83           H  
ATOM   1215 3HG2 VAL A  79       7.244  14.175 -14.360  1.00  0.83           H  
ATOM   1216  N   LYS A  80       8.093  14.376 -19.474  1.00  0.88           N  
ATOM   1217  CA  LYS A  80       7.684  14.559 -20.868  1.00  0.88           C  
ATOM   1218  C   LYS A  80       6.797  13.395 -21.312  1.00  0.88           C  
ATOM   1219  O   LYS A  80       7.200  12.228 -21.223  1.00  0.88           O  
ATOM   1220  CB  LYS A  80       8.915  14.688 -21.769  1.00  0.88           C  
ATOM   1221  CG  LYS A  80       8.623  14.921 -23.264  1.00  0.88           C  
ATOM   1222  CD  LYS A  80       9.936  15.126 -24.043  1.00  0.88           C  
ATOM   1223  CE  LYS A  80       9.741  15.147 -25.577  1.00  0.88           C  
ATOM   1224  NZ  LYS A  80       9.001  16.350 -26.067  1.00  0.88           N  
ATOM   1225  H   LYS A  80       8.966  13.918 -19.254  1.00  0.88           H  
ATOM   1226  HA  LYS A  80       7.096  15.477 -20.950  1.00  0.88           H  
ATOM   1227 1HB  LYS A  80       9.528  15.521 -21.423  1.00  0.88           H  
ATOM   1228 2HB  LYS A  80       9.517  13.784 -21.688  1.00  0.88           H  
ATOM   1229 1HG  LYS A  80       8.091  14.060 -23.672  1.00  0.88           H  
ATOM   1230 2HG  LYS A  80       7.988  15.806 -23.385  1.00  0.88           H  
ATOM   1231 1HD  LYS A  80      10.382  16.074 -23.738  1.00  0.88           H  
ATOM   1232 2HD  LYS A  80      10.630  14.325 -23.791  1.00  0.88           H  
ATOM   1233 1HE  LYS A  80      10.723  15.129 -26.046  1.00  0.88           H  
ATOM   1234 2HE  LYS A  80       9.192  14.255 -25.876  1.00  0.88           H  
ATOM   1235 1HZ  LYS A  80       8.911  16.312 -27.070  1.00  0.88           H  
ATOM   1236 2HZ  LYS A  80       8.059  16.402 -25.676  1.00  0.88           H  
ATOM   1237 3HZ  LYS A  80       9.494  17.189 -25.816  1.00  0.88           H  
ATOM   1238  N   GLY A  81       5.580  13.682 -21.783  1.00  0.92           N  
ATOM   1239  CA  GLY A  81       4.707  12.592 -22.168  1.00  0.92           C  
ATOM   1240  C   GLY A  81       4.142  11.891 -20.941  1.00  0.92           C  
ATOM   1241  O   GLY A  81       3.970  10.674 -20.954  1.00  0.92           O  
ATOM   1242  H   GLY A  81       5.223  14.639 -21.849  1.00  0.92           H  
ATOM   1243 1HA  GLY A  81       3.892  12.988 -22.774  1.00  0.92           H  
ATOM   1244 2HA  GLY A  81       5.257  11.881 -22.784  1.00  0.92           H  
ATOM   1245  N   LEU A  82       3.853  12.641 -19.876  1.00  0.95           N  
ATOM   1246  CA  LEU A  82       3.337  12.054 -18.641  1.00  0.95           C  
ATOM   1247  C   LEU A  82       2.113  11.221 -18.956  1.00  0.95           C  
ATOM   1248  O   LEU A  82       1.990  10.109 -18.456  1.00  0.95           O  
ATOM   1249  CB  LEU A  82       3.021  13.134 -17.592  1.00  0.95           C  
ATOM   1250  CG  LEU A  82       2.499  12.644 -16.174  1.00  0.95           C  
ATOM   1251  CD1 LEU A  82       3.480  11.744 -15.523  1.00  0.95           C  
ATOM   1252  CD2 LEU A  82       2.303  13.871 -15.253  1.00  0.95           C  
ATOM   1253  H   LEU A  82       3.951  13.652 -19.944  1.00  0.95           H  
ATOM   1254  HA  LEU A  82       4.102  11.404 -18.225  1.00  0.95           H  
ATOM   1255 1HB  LEU A  82       3.906  13.737 -17.446  1.00  0.95           H  
ATOM   1256 2HB  LEU A  82       2.261  13.793 -18.012  1.00  0.95           H  
ATOM   1257  HG  LEU A  82       1.582  12.096 -16.302  1.00  0.95           H  
ATOM   1258 1HD1 LEU A  82       3.088  11.430 -14.562  1.00  0.95           H  
ATOM   1259 2HD1 LEU A  82       3.642  10.874 -16.159  1.00  0.95           H  
ATOM   1260 3HD1 LEU A  82       4.403  12.266 -15.373  1.00  0.95           H  
ATOM   1261 1HD2 LEU A  82       1.948  13.550 -14.277  1.00  0.95           H  
ATOM   1262 2HD2 LEU A  82       3.262  14.372 -15.142  1.00  0.95           H  
ATOM   1263 3HD2 LEU A  82       1.587  14.566 -15.685  1.00  0.95           H  
ATOM   1264  N   ALA A  83       1.262  11.705 -19.870  1.00  0.94           N  
ATOM   1265  CA  ALA A  83       0.054  10.979 -20.258  1.00  0.94           C  
ATOM   1266  C   ALA A  83       0.376   9.574 -20.757  1.00  0.94           C  
ATOM   1267  O   ALA A  83      -0.411   8.648 -20.565  1.00  0.94           O  
ATOM   1268  CB  ALA A  83      -0.674  11.708 -21.374  1.00  0.94           C  
ATOM   1269  H   ALA A  83       1.451  12.619 -20.266  1.00  0.94           H  
ATOM   1270  HA  ALA A  83      -0.590  10.903 -19.387  1.00  0.94           H  
ATOM   1271 1HB  ALA A  83      -1.579  11.157 -21.636  1.00  0.94           H  
ATOM   1272 2HB  ALA A  83      -0.939  12.706 -21.064  1.00  0.94           H  
ATOM   1273 3HB  ALA A  83      -0.022  11.766 -22.245  1.00  0.94           H  
ATOM   1274  N   ALA A  84       1.518   9.429 -21.439  1.00  0.92           N  
ATOM   1275  CA  ALA A  84       1.946   8.155 -21.988  1.00  0.92           C  
ATOM   1276  C   ALA A  84       2.662   7.354 -20.910  1.00  0.92           C  
ATOM   1277  O   ALA A  84       2.631   6.122 -20.902  1.00  0.92           O  
ATOM   1278  CB  ALA A  84       2.857   8.378 -23.184  1.00  0.92           C  
ATOM   1279  H   ALA A  84       2.155  10.210 -21.522  1.00  0.92           H  
ATOM   1280  HA  ALA A  84       1.063   7.598 -22.302  1.00  0.92           H  
ATOM   1281 1HB  ALA A  84       3.164   7.417 -23.592  1.00  0.92           H  
ATOM   1282 2HB  ALA A  84       2.323   8.945 -23.945  1.00  0.92           H  
ATOM   1283 3HB  ALA A  84       3.739   8.936 -22.865  1.00  0.92           H  
ATOM   1284  N   GLN A  85       3.303   8.065 -19.981  1.00  0.88           N  
ATOM   1285  CA  GLN A  85       4.045   7.416 -18.917  1.00  0.88           C  
ATOM   1286  C   GLN A  85       3.162   7.055 -17.727  1.00  0.88           C  
ATOM   1287  O   GLN A  85       3.595   6.287 -16.872  1.00  0.88           O  
ATOM   1288  CB  GLN A  85       5.216   8.272 -18.414  1.00  0.88           C  
ATOM   1289  CG  GLN A  85       6.327   8.538 -19.438  1.00  0.88           C  
ATOM   1290  CD  GLN A  85       7.557   9.189 -18.794  1.00  0.88           C  
ATOM   1291  OE1 GLN A  85       7.972   8.714 -17.727  1.00  0.88           O  
ATOM   1292  NE2 GLN A  85       8.149  10.227 -19.391  1.00  0.88           N  
ATOM   1293  H   GLN A  85       3.308   9.082 -20.047  1.00  0.88           H  
ATOM   1294  HA  GLN A  85       4.459   6.489 -19.313  1.00  0.88           H  
ATOM   1295 1HB  GLN A  85       4.833   9.232 -18.089  1.00  0.88           H  
ATOM   1296 2HB  GLN A  85       5.665   7.794 -17.547  1.00  0.88           H  
ATOM   1297 1HG  GLN A  85       6.627   7.598 -19.896  1.00  0.88           H  
ATOM   1298 2HG  GLN A  85       5.944   9.221 -20.200  1.00  0.88           H  
ATOM   1299 1HE2 GLN A  85       8.954  10.640 -18.976  1.00  0.88           H  
ATOM   1300 2HE2 GLN A  85       7.788  10.636 -20.254  1.00  0.88           H  
ATOM   1301  N   LEU A  86       1.910   7.515 -17.700  1.00  0.83           N  
ATOM   1302  CA  LEU A  86       1.042   7.234 -16.558  1.00  0.83           C  
ATOM   1303  C   LEU A  86       0.844   5.761 -16.297  1.00  0.83           C  
ATOM   1304  O   LEU A  86       0.828   5.328 -15.143  1.00  0.83           O  
ATOM   1305  CB  LEU A  86      -0.373   7.771 -16.785  1.00  0.83           C  
ATOM   1306  CG  LEU A  86      -0.593   9.230 -16.759  1.00  0.83           C  
ATOM   1307  CD1 LEU A  86      -2.052   9.498 -17.129  1.00  0.83           C  
ATOM   1308  CD2 LEU A  86      -0.203   9.723 -15.419  1.00  0.83           C  
ATOM   1309  H   LEU A  86       1.609   8.164 -18.425  1.00  0.83           H  
ATOM   1310  HA  LEU A  86       1.477   7.694 -15.675  1.00  0.83           H  
ATOM   1311 1HB  LEU A  86      -0.699   7.428 -17.768  1.00  0.83           H  
ATOM   1312 2HB  LEU A  86      -1.029   7.331 -16.040  1.00  0.83           H  
ATOM   1313  HG  LEU A  86      -0.012   9.704 -17.477  1.00  0.83           H  
ATOM   1314 1HD1 LEU A  86      -2.266  10.552 -17.126  1.00  0.83           H  
ATOM   1315 2HD1 LEU A  86      -2.239   9.099 -18.128  1.00  0.83           H  
ATOM   1316 3HD1 LEU A  86      -2.696   9.006 -16.421  1.00  0.83           H  
ATOM   1317 1HD2 LEU A  86      -0.346  10.777 -15.343  1.00  0.83           H  
ATOM   1318 2HD2 LEU A  86      -0.812   9.220 -14.675  1.00  0.83           H  
ATOM   1319 3HD2 LEU A  86       0.849   9.494 -15.255  1.00  0.83           H  
ATOM   1320  N   SER A  87       0.702   4.968 -17.348  1.00  0.79           N  
ATOM   1321  CA  SER A  87       0.487   3.550 -17.137  1.00  0.79           C  
ATOM   1322  C   SER A  87       1.760   2.910 -16.587  1.00  0.79           C  
ATOM   1323  O   SER A  87       1.690   1.958 -15.807  1.00  0.79           O  
ATOM   1324  CB  SER A  87      -0.006   2.904 -18.406  1.00  0.79           C  
ATOM   1325  OG  SER A  87      -1.252   3.424 -18.746  1.00  0.79           O  
ATOM   1326  H   SER A  87       0.735   5.354 -18.284  1.00  0.79           H  
ATOM   1327  HA  SER A  87      -0.291   3.427 -16.385  1.00  0.79           H  
ATOM   1328 1HB  SER A  87       0.699   3.064 -19.219  1.00  0.79           H  
ATOM   1329 2HB  SER A  87      -0.114   1.839 -18.241  1.00  0.79           H  
ATOM   1330  HG  SER A  87      -1.640   2.821 -19.399  1.00  0.79           H  
ATOM   1331  N   ALA A  88       2.926   3.383 -17.048  1.00  0.75           N  
ATOM   1332  CA  ALA A  88       4.211   2.870 -16.579  1.00  0.75           C  
ATOM   1333  C   ALA A  88       4.447   3.275 -15.124  1.00  0.75           C  
ATOM   1334  O   ALA A  88       4.948   2.481 -14.328  1.00  0.75           O  
ATOM   1335  CB  ALA A  88       5.344   3.361 -17.457  1.00  0.75           C  
ATOM   1336  H   ALA A  88       2.916   4.161 -17.697  1.00  0.75           H  
ATOM   1337  HA  ALA A  88       4.177   1.781 -16.626  1.00  0.75           H  
ATOM   1338 1HB  ALA A  88       6.283   2.945 -17.101  1.00  0.75           H  
ATOM   1339 2HB  ALA A  88       5.169   3.044 -18.484  1.00  0.75           H  
ATOM   1340 3HB  ALA A  88       5.388   4.451 -17.416  1.00  0.75           H  
ATOM   1341  N   ILE A  89       4.059   4.506 -14.763  1.00  0.72           N  
ATOM   1342  CA  ILE A  89       4.215   4.990 -13.393  1.00  0.72           C  
ATOM   1343  C   ILE A  89       3.344   4.155 -12.483  1.00  0.72           C  
ATOM   1344  O   ILE A  89       3.800   3.660 -11.451  1.00  0.72           O  
ATOM   1345  CB  ILE A  89       3.836   6.483 -13.254  1.00  0.72           C  
ATOM   1346  CG1 ILE A  89       4.827   7.363 -14.010  1.00  0.72           C  
ATOM   1347  CG2 ILE A  89       3.777   6.896 -11.748  1.00  0.72           C  
ATOM   1348  CD1 ILE A  89       4.355   8.779 -14.182  1.00  0.72           C  
ATOM   1349  H   ILE A  89       3.662   5.126 -15.465  1.00  0.72           H  
ATOM   1350  HA  ILE A  89       5.258   4.862 -13.091  1.00  0.72           H  
ATOM   1351  HB  ILE A  89       2.852   6.639 -13.705  1.00  0.72           H  
ATOM   1352 1HG1 ILE A  89       5.767   7.382 -13.458  1.00  0.72           H  
ATOM   1353 2HG1 ILE A  89       5.014   6.932 -14.986  1.00  0.72           H  
ATOM   1354 1HG2 ILE A  89       3.489   7.943 -11.669  1.00  0.72           H  
ATOM   1355 2HG2 ILE A  89       3.045   6.280 -11.230  1.00  0.72           H  
ATOM   1356 3HG2 ILE A  89       4.758   6.755 -11.291  1.00  0.72           H  
ATOM   1357 1HD1 ILE A  89       5.113   9.345 -14.724  1.00  0.72           H  
ATOM   1358 2HD1 ILE A  89       3.426   8.777 -14.748  1.00  0.72           H  
ATOM   1359 3HD1 ILE A  89       4.187   9.232 -13.207  1.00  0.72           H  
ATOM   1360  N   ALA A  90       2.082   3.977 -12.891  1.00  0.70           N  
ATOM   1361  CA  ALA A  90       1.140   3.154 -12.159  1.00  0.70           C  
ATOM   1362  C   ALA A  90       1.636   1.721 -12.091  1.00  0.70           C  
ATOM   1363  O   ALA A  90       1.531   1.069 -11.053  1.00  0.70           O  
ATOM   1364  CB  ALA A  90      -0.219   3.250 -12.804  1.00  0.70           C  
ATOM   1365  H   ALA A  90       1.764   4.430 -13.746  1.00  0.70           H  
ATOM   1366  HA  ALA A  90       1.078   3.509 -11.150  1.00  0.70           H  
ATOM   1367 1HB  ALA A  90      -0.928   2.648 -12.248  1.00  0.70           H  
ATOM   1368 2HB  ALA A  90      -0.547   4.288 -12.810  1.00  0.70           H  
ATOM   1369 3HB  ALA A  90      -0.158   2.895 -13.826  1.00  0.70           H  
ATOM   1370  N   GLY A  91       2.238   1.240 -13.174  1.00  0.70           N  
ATOM   1371  CA  GLY A  91       2.801  -0.092 -13.204  1.00  0.70           C  
ATOM   1372  C   GLY A  91       3.861  -0.209 -12.122  1.00  0.70           C  
ATOM   1373  O   GLY A  91       3.780  -1.075 -11.258  1.00  0.70           O  
ATOM   1374  H   GLY A  91       2.284   1.794 -14.023  1.00  0.70           H  
ATOM   1375 1HA  GLY A  91       2.017  -0.833 -13.045  1.00  0.70           H  
ATOM   1376 2HA  GLY A  91       3.241  -0.278 -14.184  1.00  0.70           H  
ATOM   1377  N   ARG A  92       4.839   0.695 -12.130  1.00  0.70           N  
ATOM   1378  CA  ARG A  92       5.906   0.655 -11.140  1.00  0.70           C  
ATOM   1379  C   ARG A  92       5.380   0.804  -9.716  1.00  0.70           C  
ATOM   1380  O   ARG A  92       5.853   0.121  -8.807  1.00  0.70           O  
ATOM   1381  CB  ARG A  92       6.925   1.757 -11.416  1.00  0.70           C  
ATOM   1382  CG  ARG A  92       7.797   1.516 -12.660  1.00  0.70           C  
ATOM   1383  CD  ARG A  92       8.984   2.440 -12.751  1.00  0.70           C  
ATOM   1384  NE  ARG A  92       8.629   3.853 -12.945  1.00  0.70           N  
ATOM   1385  CZ  ARG A  92       8.411   4.460 -14.127  1.00  0.70           C  
ATOM   1386  NH1 ARG A  92       8.461   3.808 -15.265  1.00  0.70           N  
ATOM   1387  NH2 ARG A  92       8.164   5.744 -14.111  1.00  0.70           N  
ATOM   1388  H   ARG A  92       4.852   1.408 -12.856  1.00  0.70           H  
ATOM   1389  HA  ARG A  92       6.409  -0.307 -11.223  1.00  0.70           H  
ATOM   1390 1HB  ARG A  92       6.397   2.703 -11.564  1.00  0.70           H  
ATOM   1391 2HB  ARG A  92       7.583   1.880 -10.556  1.00  0.70           H  
ATOM   1392 1HG  ARG A  92       8.168   0.492 -12.642  1.00  0.70           H  
ATOM   1393 2HG  ARG A  92       7.193   1.659 -13.553  1.00  0.70           H  
ATOM   1394 1HD  ARG A  92       9.561   2.369 -11.826  1.00  0.70           H  
ATOM   1395 2HD  ARG A  92       9.610   2.135 -13.585  1.00  0.70           H  
ATOM   1396  HE  ARG A  92       8.596   4.473 -12.127  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  92       8.656   2.818 -15.271  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  92       8.332   4.315 -16.129  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  92       8.172   6.214 -13.197  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  92       7.999   6.252 -14.968  1.00  0.70           H  
ATOM   1401  N   PHE A  93       4.385   1.671  -9.523  1.00  0.70           N  
ATOM   1402  CA  PHE A  93       3.804   1.899  -8.209  1.00  0.70           C  
ATOM   1403  C   PHE A  93       3.112   0.663  -7.657  1.00  0.70           C  
ATOM   1404  O   PHE A  93       3.313   0.298  -6.515  1.00  0.70           O  
ATOM   1405  CB  PHE A  93       2.801   3.040  -8.235  1.00  0.70           C  
ATOM   1406  CG  PHE A  93       2.278   3.364  -6.912  1.00  0.70           C  
ATOM   1407  CD1 PHE A  93       2.980   4.201  -6.073  1.00  0.70           C  
ATOM   1408  CD2 PHE A  93       1.113   2.814  -6.476  1.00  0.70           C  
ATOM   1409  CE1 PHE A  93       2.526   4.476  -4.833  1.00  0.70           C  
ATOM   1410  CE2 PHE A  93       0.650   3.081  -5.226  1.00  0.70           C  
ATOM   1411  CZ  PHE A  93       1.369   3.910  -4.404  1.00  0.70           C  
ATOM   1412  H   PHE A  93       4.037   2.216 -10.311  1.00  0.70           H  
ATOM   1413  HA  PHE A  93       4.605   2.150  -7.520  1.00  0.70           H  
ATOM   1414 1HB  PHE A  93       3.270   3.926  -8.655  1.00  0.70           H  
ATOM   1415 2HB  PHE A  93       1.966   2.764  -8.877  1.00  0.70           H  
ATOM   1416  HD1 PHE A  93       3.900   4.637  -6.412  1.00  0.70           H  
ATOM   1417  HD2 PHE A  93       0.569   2.157  -7.138  1.00  0.70           H  
ATOM   1418  HE1 PHE A  93       3.091   5.129  -4.178  1.00  0.70           H  
ATOM   1419  HE2 PHE A  93      -0.283   2.635  -4.875  1.00  0.70           H  
ATOM   1420  HZ  PHE A  93       1.016   4.111  -3.412  1.00  0.70           H  
ATOM   1421  N   TYR A  94       2.268   0.011  -8.440  1.00  0.71           N  
ATOM   1422  CA  TYR A  94       1.563  -1.143  -7.892  1.00  0.71           C  
ATOM   1423  C   TYR A  94       2.372  -2.428  -8.039  1.00  0.71           C  
ATOM   1424  O   TYR A  94       2.122  -3.422  -7.351  1.00  0.71           O  
ATOM   1425  CB  TYR A  94       0.207  -1.320  -8.574  1.00  0.71           C  
ATOM   1426  CG  TYR A  94      -0.750  -0.216  -8.319  1.00  0.71           C  
ATOM   1427  CD1 TYR A  94      -1.121   0.617  -9.354  1.00  0.71           C  
ATOM   1428  CD2 TYR A  94      -1.248  -0.019  -7.045  1.00  0.71           C  
ATOM   1429  CE1 TYR A  94      -1.984   1.639  -9.131  1.00  0.71           C  
ATOM   1430  CE2 TYR A  94      -2.118   1.019  -6.811  1.00  0.71           C  
ATOM   1431  CZ  TYR A  94      -2.486   1.845  -7.846  1.00  0.71           C  
ATOM   1432  OH  TYR A  94      -3.350   2.874  -7.614  1.00  0.71           O  
ATOM   1433  H   TYR A  94       2.099   0.318  -9.399  1.00  0.71           H  
ATOM   1434  HA  TYR A  94       1.400  -0.970  -6.832  1.00  0.71           H  
ATOM   1435 1HB  TYR A  94       0.353  -1.406  -9.656  1.00  0.71           H  
ATOM   1436 2HB  TYR A  94      -0.245  -2.244  -8.231  1.00  0.71           H  
ATOM   1437  HD1 TYR A  94      -0.725   0.449 -10.350  1.00  0.71           H  
ATOM   1438  HD2 TYR A  94      -0.947  -0.678  -6.231  1.00  0.71           H  
ATOM   1439  HE1 TYR A  94      -2.273   2.281  -9.955  1.00  0.71           H  
ATOM   1440  HE2 TYR A  94      -2.515   1.192  -5.808  1.00  0.71           H  
ATOM   1441  HH  TYR A  94      -3.218   3.232  -6.707  1.00  0.71           H  
ATOM   1442  N   GLY A  95       3.341  -2.393  -8.943  1.00  0.72           N  
ATOM   1443  CA  GLY A  95       4.154  -3.522  -9.339  1.00  0.72           C  
ATOM   1444  C   GLY A  95       3.603  -3.936 -10.689  1.00  0.72           C  
ATOM   1445  O   GLY A  95       2.383  -3.892 -10.897  1.00  0.72           O  
ATOM   1446  H   GLY A  95       3.504  -1.531  -9.457  1.00  0.72           H  
ATOM   1447 1HA  GLY A  95       5.198  -3.217  -9.426  1.00  0.72           H  
ATOM   1448 2HA  GLY A  95       4.078  -4.331  -8.616  1.00  0.72           H  
ATOM   1449  N   ASP A  96       4.452  -4.385 -11.613  1.00  0.72           N  
ATOM   1450  CA  ASP A  96       3.928  -4.685 -12.943  1.00  0.72           C  
ATOM   1451  C   ASP A  96       3.194  -6.016 -12.994  1.00  0.72           C  
ATOM   1452  O   ASP A  96       3.683  -7.015 -13.525  1.00  0.72           O  
ATOM   1453  CB  ASP A  96       5.051  -4.646 -13.981  1.00  0.72           C  
ATOM   1454  CG  ASP A  96       4.542  -4.814 -15.424  1.00  0.72           C  
ATOM   1455  OD1 ASP A  96       3.326  -4.895 -15.598  1.00  0.72           O  
ATOM   1456  OD2 ASP A  96       5.371  -4.871 -16.335  1.00  0.72           O  
ATOM   1457  H   ASP A  96       5.440  -4.457 -11.416  1.00  0.72           H  
ATOM   1458  HA  ASP A  96       3.215  -3.899 -13.204  1.00  0.72           H  
ATOM   1459 1HB  ASP A  96       5.584  -3.695 -13.905  1.00  0.72           H  
ATOM   1460 2HB  ASP A  96       5.765  -5.441 -13.770  1.00  0.72           H  
ATOM   1461  N   SER A  97       1.964  -5.965 -12.487  1.00  0.71           N  
ATOM   1462  CA  SER A  97       1.050  -7.080 -12.327  1.00  0.71           C  
ATOM   1463  C   SER A  97       0.664  -7.714 -13.650  1.00  0.71           C  
ATOM   1464  O   SER A  97       0.315  -8.895 -13.698  1.00  0.71           O  
ATOM   1465  CB  SER A  97      -0.195  -6.595 -11.613  1.00  0.71           C  
ATOM   1466  OG  SER A  97       0.119  -6.167 -10.303  1.00  0.71           O  
ATOM   1467  H   SER A  97       1.698  -5.063 -12.100  1.00  0.71           H  
ATOM   1468  HA  SER A  97       1.541  -7.837 -11.711  1.00  0.71           H  
ATOM   1469 1HB  SER A  97      -0.643  -5.769 -12.173  1.00  0.71           H  
ATOM   1470 2HB  SER A  97      -0.934  -7.399 -11.572  1.00  0.71           H  
ATOM   1471  HG  SER A  97       0.779  -5.447 -10.409  1.00  0.71           H  
ATOM   1472  N   SER A  98       0.775  -6.958 -14.745  1.00  0.69           N  
ATOM   1473  CA  SER A  98       0.379  -7.473 -16.042  1.00  0.69           C  
ATOM   1474  C   SER A  98       1.360  -8.559 -16.501  1.00  0.69           C  
ATOM   1475  O   SER A  98       1.064  -9.319 -17.411  1.00  0.69           O  
ATOM   1476  CB  SER A  98       0.241  -6.348 -17.071  1.00  0.69           C  
ATOM   1477  OG  SER A  98       1.479  -5.811 -17.513  1.00  0.69           O  
ATOM   1478  H   SER A  98       1.131  -6.010 -14.668  1.00  0.69           H  
ATOM   1479  HA  SER A  98      -0.603  -7.937 -15.939  1.00  0.69           H  
ATOM   1480 1HB  SER A  98      -0.315  -6.722 -17.931  1.00  0.69           H  
ATOM   1481 2HB  SER A  98      -0.352  -5.546 -16.633  1.00  0.69           H  
ATOM   1482  HG  SER A  98       2.009  -5.528 -16.712  1.00  0.69           H  
ATOM   1483  N   ARG A  99       2.523  -8.666 -15.839  1.00  0.67           N  
ATOM   1484  CA  ARG A  99       3.501  -9.689 -16.177  1.00  0.67           C  
ATOM   1485  C   ARG A  99       3.281 -10.976 -15.364  1.00  0.67           C  
ATOM   1486  O   ARG A  99       4.008 -11.954 -15.549  1.00  0.67           O  
ATOM   1487  CB  ARG A  99       4.901  -9.182 -15.879  1.00  0.67           C  
ATOM   1488  CG  ARG A  99       5.301  -7.940 -16.621  1.00  0.67           C  
ATOM   1489  CD  ARG A  99       5.634  -8.143 -18.036  1.00  0.67           C  
ATOM   1490  NE  ARG A  99       5.925  -6.854 -18.667  1.00  0.67           N  
ATOM   1491  CZ  ARG A  99       6.203  -6.674 -19.992  1.00  0.67           C  
ATOM   1492  NH1 ARG A  99       6.249  -7.689 -20.814  1.00  0.67           N  
ATOM   1493  NH2 ARG A  99       6.410  -5.480 -20.498  1.00  0.67           N  
ATOM   1494  H   ARG A  99       2.753  -8.017 -15.083  1.00  0.67           H  
ATOM   1495  HA  ARG A  99       3.412  -9.918 -17.239  1.00  0.67           H  
ATOM   1496 1HB  ARG A  99       4.979  -8.957 -14.815  1.00  0.67           H  
ATOM   1497 2HB  ARG A  99       5.628  -9.958 -16.105  1.00  0.67           H  
ATOM   1498 1HG  ARG A  99       4.446  -7.271 -16.606  1.00  0.67           H  
ATOM   1499 2HG  ARG A  99       6.144  -7.458 -16.123  1.00  0.67           H  
ATOM   1500 1HD  ARG A  99       6.514  -8.778 -18.125  1.00  0.67           H  
ATOM   1501 2HD  ARG A  99       4.793  -8.602 -18.550  1.00  0.67           H  
ATOM   1502  HE  ARG A  99       5.857  -6.018 -18.045  1.00  0.67           H  
ATOM   1503 1HH1 ARG A  99       6.090  -8.627 -20.488  1.00  0.67           H  
ATOM   1504 2HH1 ARG A  99       6.424  -7.486 -21.816  1.00  0.67           H  
ATOM   1505 1HH2 ARG A  99       6.369  -4.656 -19.914  1.00  0.67           H  
ATOM   1506 2HH2 ARG A  99       6.586  -5.415 -21.521  1.00  0.67           H  
ATOM   1507  N   SER A 100       2.299 -10.973 -14.445  1.00  0.65           N  
ATOM   1508  CA  SER A 100       2.027 -12.136 -13.595  1.00  0.65           C  
ATOM   1509  C   SER A 100       0.730 -12.841 -14.003  1.00  0.65           C  
ATOM   1510  O   SER A 100       0.410 -13.927 -13.513  1.00  0.65           O  
ATOM   1511  CB  SER A 100       1.931 -11.706 -12.142  1.00  0.65           C  
ATOM   1512  OG  SER A 100       0.824 -10.872 -11.929  1.00  0.65           O  
ATOM   1513  H   SER A 100       1.715 -10.148 -14.319  1.00  0.65           H  
ATOM   1514  HA  SER A 100       2.849 -12.845 -13.700  1.00  0.65           H  
ATOM   1515 1HB  SER A 100       1.863 -12.581 -11.506  1.00  0.65           H  
ATOM   1516 2HB  SER A 100       2.841 -11.173 -11.871  1.00  0.65           H  
ATOM   1517  HG  SER A 100       0.814 -10.223 -12.662  1.00  0.65           H  
ATOM   1518  N   LEU A 101      -0.021 -12.182 -14.869  1.00  0.63           N  
ATOM   1519  CA  LEU A 101      -1.326 -12.624 -15.342  1.00  0.63           C  
ATOM   1520  C   LEU A 101      -1.309 -12.867 -16.843  1.00  0.63           C  
ATOM   1521  O   LEU A 101      -0.731 -12.080 -17.579  1.00  0.63           O  
ATOM   1522  CB  LEU A 101      -2.345 -11.520 -15.018  1.00  0.63           C  
ATOM   1523  CG  LEU A 101      -2.578 -11.214 -13.540  1.00  0.63           C  
ATOM   1524  CD1 LEU A 101      -3.401  -9.937 -13.385  1.00  0.63           C  
ATOM   1525  CD2 LEU A 101      -3.338 -12.389 -12.953  1.00  0.63           C  
ATOM   1526  H   LEU A 101       0.337 -11.308 -15.225  1.00  0.63           H  
ATOM   1527  HA  LEU A 101      -1.595 -13.550 -14.835  1.00  0.63           H  
ATOM   1528 1HB  LEU A 101      -2.011 -10.597 -15.495  1.00  0.63           H  
ATOM   1529 2HB  LEU A 101      -3.306 -11.803 -15.455  1.00  0.63           H  
ATOM   1530  HG  LEU A 101      -1.631 -11.078 -13.023  1.00  0.63           H  
ATOM   1531 1HD1 LEU A 101      -3.588  -9.739 -12.338  1.00  0.63           H  
ATOM   1532 2HD1 LEU A 101      -2.856  -9.097 -13.817  1.00  0.63           H  
ATOM   1533 3HD1 LEU A 101      -4.320 -10.048 -13.880  1.00  0.63           H  
ATOM   1534 1HD2 LEU A 101      -3.537 -12.211 -11.912  1.00  0.63           H  
ATOM   1535 2HD2 LEU A 101      -4.284 -12.513 -13.480  1.00  0.63           H  
ATOM   1536 3HD2 LEU A 101      -2.744 -13.299 -13.060  1.00  0.63           H  
ATOM   1537  N   ASN A 102      -2.018 -13.878 -17.321  1.00  0.61           N  
ATOM   1538  CA  ASN A 102      -2.117 -14.057 -18.771  1.00  0.61           C  
ATOM   1539  C   ASN A 102      -3.208 -13.118 -19.287  1.00  0.61           C  
ATOM   1540  O   ASN A 102      -4.395 -13.311 -19.012  1.00  0.61           O  
ATOM   1541  CB  ASN A 102      -2.391 -15.493 -19.134  1.00  0.61           C  
ATOM   1542  CG  ASN A 102      -1.239 -16.415 -18.824  1.00  0.61           C  
ATOM   1543  OD1 ASN A 102      -0.084 -16.157 -19.182  1.00  0.61           O  
ATOM   1544  ND2 ASN A 102      -1.530 -17.495 -18.149  1.00  0.61           N  
ATOM   1545  H   ASN A 102      -2.466 -14.533 -16.679  1.00  0.61           H  
ATOM   1546  HA  ASN A 102      -1.177 -13.760 -19.228  1.00  0.61           H  
ATOM   1547 1HB  ASN A 102      -3.260 -15.837 -18.591  1.00  0.61           H  
ATOM   1548 2HB  ASN A 102      -2.624 -15.545 -20.169  1.00  0.61           H  
ATOM   1549 1HD2 ASN A 102      -0.807 -18.143 -17.908  1.00  0.61           H  
ATOM   1550 2HD2 ASN A 102      -2.470 -17.675 -17.864  1.00  0.61           H  
ATOM   1551  N   LEU A 103      -2.786 -12.044 -19.944  1.00  0.61           N  
ATOM   1552  CA  LEU A 103      -3.694 -10.952 -20.312  1.00  0.61           C  
ATOM   1553  C   LEU A 103      -4.153 -10.974 -21.774  1.00  0.61           C  
ATOM   1554  O   LEU A 103      -3.333 -10.953 -22.707  1.00  0.61           O  
ATOM   1555  CB  LEU A 103      -3.023  -9.604 -19.953  1.00  0.61           C  
ATOM   1556  CG  LEU A 103      -3.795  -8.294 -20.302  1.00  0.61           C  
ATOM   1557  CD1 LEU A 103      -5.096  -8.182 -19.498  1.00  0.61           C  
ATOM   1558  CD2 LEU A 103      -2.896  -7.073 -19.999  1.00  0.61           C  
ATOM   1559  H   LEU A 103      -1.785 -12.001 -20.185  1.00  0.61           H  
ATOM   1560  HA  LEU A 103      -4.581 -11.040 -19.691  1.00  0.61           H  
ATOM   1561 1HB  LEU A 103      -2.851  -9.599 -18.877  1.00  0.61           H  
ATOM   1562 2HB  LEU A 103      -2.044  -9.566 -20.438  1.00  0.61           H  
ATOM   1563  HG  LEU A 103      -4.056  -8.321 -21.334  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 103      -5.610  -7.266 -19.779  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 103      -5.736  -9.032 -19.716  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 103      -4.870  -8.161 -18.437  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 103      -3.431  -6.170 -20.263  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 103      -2.651  -7.055 -18.940  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 103      -1.981  -7.126 -20.574  1.00  0.61           H  
ATOM   1570  N   VAL A 104      -5.473 -11.007 -21.961  1.00  0.61           N  
ATOM   1571  CA  VAL A 104      -6.058 -11.013 -23.294  1.00  0.61           C  
ATOM   1572  C   VAL A 104      -6.844  -9.731 -23.544  1.00  0.61           C  
ATOM   1573  O   VAL A 104      -7.835  -9.465 -22.864  1.00  0.61           O  
ATOM   1574  CB  VAL A 104      -7.033 -12.192 -23.454  1.00  0.61           C  
ATOM   1575  CG1 VAL A 104      -7.635 -12.176 -24.864  1.00  0.61           C  
ATOM   1576  CG2 VAL A 104      -6.332 -13.481 -23.159  1.00  0.61           C  
ATOM   1577  H   VAL A 104      -6.082 -11.038 -21.141  1.00  0.61           H  
ATOM   1578  HA  VAL A 104      -5.262 -11.099 -24.027  1.00  0.61           H  
ATOM   1579  HB  VAL A 104      -7.855 -12.070 -22.754  1.00  0.61           H  
ATOM   1580 1HG1 VAL A 104      -8.342 -12.992 -24.973  1.00  0.61           H  
ATOM   1581 2HG1 VAL A 104      -8.149 -11.229 -25.032  1.00  0.61           H  
ATOM   1582 3HG1 VAL A 104      -6.843 -12.284 -25.599  1.00  0.61           H  
ATOM   1583 1HG2 VAL A 104      -7.033 -14.298 -23.261  1.00  0.61           H  
ATOM   1584 2HG2 VAL A 104      -5.513 -13.630 -23.838  1.00  0.61           H  
ATOM   1585 3HG2 VAL A 104      -5.948 -13.455 -22.135  1.00  0.61           H  
ATOM   1586  N   GLY A 105      -6.408  -8.935 -24.510  1.00  0.63           N  
ATOM   1587  CA  GLY A 105      -7.098  -7.689 -24.806  1.00  0.63           C  
ATOM   1588  C   GLY A 105      -8.070  -7.930 -25.931  1.00  0.63           C  
ATOM   1589  O   GLY A 105      -7.714  -8.582 -26.910  1.00  0.63           O  
ATOM   1590  H   GLY A 105      -5.599  -9.218 -25.052  1.00  0.63           H  
ATOM   1591 1HA  GLY A 105      -7.618  -7.327 -23.923  1.00  0.63           H  
ATOM   1592 2HA  GLY A 105      -6.377  -6.931 -25.105  1.00  0.63           H  
ATOM   1593  N   VAL A 106      -9.260  -7.369 -25.840  1.00  0.68           N  
ATOM   1594  CA  VAL A 106     -10.234  -7.574 -26.897  1.00  0.68           C  
ATOM   1595  C   VAL A 106     -10.749  -6.264 -27.466  1.00  0.68           C  
ATOM   1596  O   VAL A 106     -11.171  -5.364 -26.736  1.00  0.68           O  
ATOM   1597  CB  VAL A 106     -11.410  -8.405 -26.365  1.00  0.68           C  
ATOM   1598  CG1 VAL A 106     -12.419  -8.624 -27.470  1.00  0.68           C  
ATOM   1599  CG2 VAL A 106     -10.904  -9.752 -25.785  1.00  0.68           C  
ATOM   1600  H   VAL A 106      -9.510  -6.865 -24.993  1.00  0.68           H  
ATOM   1601  HA  VAL A 106      -9.762  -8.126 -27.707  1.00  0.68           H  
ATOM   1602  HB  VAL A 106     -11.910  -7.841 -25.578  1.00  0.68           H  
ATOM   1603 1HG1 VAL A 106     -13.252  -9.176 -27.067  1.00  0.68           H  
ATOM   1604 2HG1 VAL A 106     -12.767  -7.668 -27.838  1.00  0.68           H  
ATOM   1605 3HG1 VAL A 106     -11.962  -9.183 -28.288  1.00  0.68           H  
ATOM   1606 1HG2 VAL A 106     -11.748 -10.313 -25.408  1.00  0.68           H  
ATOM   1607 2HG2 VAL A 106     -10.407 -10.325 -26.558  1.00  0.68           H  
ATOM   1608 3HG2 VAL A 106     -10.207  -9.562 -24.967  1.00  0.68           H  
ATOM   1609  N   THR A 107     -10.719  -6.154 -28.782  1.00  0.73           N  
ATOM   1610  CA  THR A 107     -11.165  -4.949 -29.450  1.00  0.73           C  
ATOM   1611  C   THR A 107     -12.278  -5.172 -30.465  1.00  0.73           C  
ATOM   1612  O   THR A 107     -12.463  -6.272 -31.003  1.00  0.73           O  
ATOM   1613  CB  THR A 107      -9.993  -4.305 -30.181  1.00  0.73           C  
ATOM   1614  OG1 THR A 107      -9.505  -5.227 -31.145  1.00  0.73           O  
ATOM   1615  CG2 THR A 107      -8.902  -3.928 -29.258  1.00  0.73           C  
ATOM   1616  H   THR A 107     -10.343  -6.918 -29.332  1.00  0.73           H  
ATOM   1617  HA  THR A 107     -11.535  -4.254 -28.695  1.00  0.73           H  
ATOM   1618  HB  THR A 107     -10.347  -3.447 -30.693  1.00  0.73           H  
ATOM   1619  HG1 THR A 107      -9.366  -6.103 -30.713  1.00  0.73           H  
ATOM   1620 1HG2 THR A 107      -8.089  -3.476 -29.825  1.00  0.73           H  
ATOM   1621 2HG2 THR A 107      -9.275  -3.220 -28.539  1.00  0.73           H  
ATOM   1622 3HG2 THR A 107      -8.547  -4.816 -28.746  1.00  0.73           H  
ATOM   1623  N   GLY A 108     -12.970  -4.082 -30.765  1.00  0.79           N  
ATOM   1624  CA  GLY A 108     -14.040  -4.060 -31.739  1.00  0.79           C  
ATOM   1625  C   GLY A 108     -15.225  -3.331 -31.143  1.00  0.79           C  
ATOM   1626  O   GLY A 108     -15.067  -2.553 -30.199  1.00  0.79           O  
ATOM   1627  H   GLY A 108     -12.759  -3.233 -30.273  1.00  0.79           H  
ATOM   1628 1HA  GLY A 108     -13.705  -3.552 -32.643  1.00  0.79           H  
ATOM   1629 2HA  GLY A 108     -14.326  -5.067 -32.017  1.00  0.79           H  
ATOM   1630  N   THR A 109     -16.406  -3.603 -31.674  1.00  0.85           N  
ATOM   1631  CA  THR A 109     -17.621  -2.954 -31.229  1.00  0.85           C  
ATOM   1632  C   THR A 109     -18.584  -3.955 -30.565  1.00  0.85           C  
ATOM   1633  O   THR A 109     -18.441  -4.274 -29.385  1.00  0.85           O  
ATOM   1634  CB  THR A 109     -18.313  -2.278 -32.434  1.00  0.85           C  
ATOM   1635  OG1 THR A 109     -18.567  -3.263 -33.424  1.00  0.85           O  
ATOM   1636  CG2 THR A 109     -17.436  -1.234 -33.017  1.00  0.85           C  
ATOM   1637  H   THR A 109     -16.426  -4.226 -32.475  1.00  0.85           H  
ATOM   1638  HA  THR A 109     -17.366  -2.189 -30.496  1.00  0.85           H  
ATOM   1639  HB  THR A 109     -19.259  -1.830 -32.118  1.00  0.85           H  
ATOM   1640  HG1 THR A 109     -17.706  -3.574 -33.777  1.00  0.85           H  
ATOM   1641 1HG2 THR A 109     -17.927  -0.782 -33.871  1.00  0.85           H  
ATOM   1642 2HG2 THR A 109     -17.232  -0.477 -32.276  1.00  0.85           H  
ATOM   1643 3HG2 THR A 109     -16.505  -1.690 -33.334  1.00  0.85           H  
ATOM   1644  N   ASN A 110     -19.515  -4.513 -31.333  1.00  0.88           N  
ATOM   1645  CA  ASN A 110     -20.567  -5.371 -30.794  1.00  0.88           C  
ATOM   1646  C   ASN A 110     -20.077  -6.643 -30.113  1.00  0.88           C  
ATOM   1647  O   ASN A 110     -20.705  -7.132 -29.177  1.00  0.88           O  
ATOM   1648  CB  ASN A 110     -21.509  -5.748 -31.911  1.00  0.88           C  
ATOM   1649  CG  ASN A 110     -22.354  -4.622 -32.360  1.00  0.88           C  
ATOM   1650  OD1 ASN A 110     -22.612  -3.645 -31.645  1.00  0.88           O  
ATOM   1651  ND2 ASN A 110     -22.764  -4.741 -33.581  1.00  0.88           N  
ATOM   1652  H   ASN A 110     -19.520  -4.265 -32.311  1.00  0.88           H  
ATOM   1653  HA  ASN A 110     -21.116  -4.797 -30.046  1.00  0.88           H  
ATOM   1654 1HB  ASN A 110     -20.932  -6.097 -32.764  1.00  0.88           H  
ATOM   1655 2HB  ASN A 110     -22.149  -6.569 -31.589  1.00  0.88           H  
ATOM   1656 1HD2 ASN A 110     -23.305  -4.023 -34.052  1.00  0.88           H  
ATOM   1657 2HD2 ASN A 110     -22.508  -5.545 -34.102  1.00  0.88           H  
ATOM   1658  N   GLY A 111     -18.978  -7.207 -30.595  1.00  0.88           N  
ATOM   1659  CA  GLY A 111     -18.485  -8.457 -30.036  1.00  0.88           C  
ATOM   1660  C   GLY A 111     -17.394  -8.302 -28.984  1.00  0.88           C  
ATOM   1661  O   GLY A 111     -16.892  -9.307 -28.476  1.00  0.88           O  
ATOM   1662  H   GLY A 111     -18.485  -6.765 -31.357  1.00  0.88           H  
ATOM   1663 1HA  GLY A 111     -19.320  -9.009 -29.607  1.00  0.88           H  
ATOM   1664 2HA  GLY A 111     -18.104  -9.075 -30.851  1.00  0.88           H  
ATOM   1665  N   LYS A 112     -16.993  -7.071 -28.631  1.00  0.86           N  
ATOM   1666  CA  LYS A 112     -15.867  -6.998 -27.696  1.00  0.86           C  
ATOM   1667  C   LYS A 112     -16.209  -7.526 -26.306  1.00  0.86           C  
ATOM   1668  O   LYS A 112     -15.380  -8.147 -25.634  1.00  0.86           O  
ATOM   1669  CB  LYS A 112     -15.373  -5.557 -27.556  1.00  0.86           C  
ATOM   1670  CG  LYS A 112     -16.341  -4.636 -26.808  1.00  0.86           C  
ATOM   1671  CD  LYS A 112     -15.869  -3.208 -26.743  1.00  0.86           C  
ATOM   1672  CE  LYS A 112     -16.891  -2.364 -26.000  1.00  0.86           C  
ATOM   1673  NZ  LYS A 112     -16.468  -0.962 -25.877  1.00  0.86           N  
ATOM   1674  H   LYS A 112     -17.437  -6.223 -28.994  1.00  0.86           H  
ATOM   1675  HA  LYS A 112     -15.062  -7.607 -28.099  1.00  0.86           H  
ATOM   1676 1HB  LYS A 112     -14.414  -5.544 -27.032  1.00  0.86           H  
ATOM   1677 2HB  LYS A 112     -15.211  -5.129 -28.549  1.00  0.86           H  
ATOM   1678 1HG  LYS A 112     -17.325  -4.674 -27.258  1.00  0.86           H  
ATOM   1679 2HG  LYS A 112     -16.424  -4.966 -25.775  1.00  0.86           H  
ATOM   1680 1HD  LYS A 112     -14.912  -3.161 -26.221  1.00  0.86           H  
ATOM   1681 2HD  LYS A 112     -15.745  -2.817 -27.750  1.00  0.86           H  
ATOM   1682 1HE  LYS A 112     -17.835  -2.403 -26.542  1.00  0.86           H  
ATOM   1683 2HE  LYS A 112     -17.044  -2.778 -25.008  1.00  0.86           H  
ATOM   1684 1HZ  LYS A 112     -17.173  -0.436 -25.381  1.00  0.86           H  
ATOM   1685 2HZ  LYS A 112     -15.599  -0.933 -25.365  1.00  0.86           H  
ATOM   1686 3HZ  LYS A 112     -16.340  -0.571 -26.800  1.00  0.86           H  
ATOM   1687  N   THR A 113     -17.467  -7.389 -25.908  1.00  0.81           N  
ATOM   1688  CA  THR A 113     -17.863  -7.822 -24.583  1.00  0.81           C  
ATOM   1689  C   THR A 113     -18.049  -9.312 -24.557  1.00  0.81           C  
ATOM   1690  O   THR A 113     -17.566 -10.000 -23.657  1.00  0.81           O  
ATOM   1691  CB  THR A 113     -19.144  -7.122 -24.128  1.00  0.81           C  
ATOM   1692  OG1 THR A 113     -18.924  -5.712 -24.075  1.00  0.81           O  
ATOM   1693  CG2 THR A 113     -19.571  -7.622 -22.794  1.00  0.81           C  
ATOM   1694  H   THR A 113     -18.129  -6.921 -26.511  1.00  0.81           H  
ATOM   1695  HA  THR A 113     -17.069  -7.562 -23.880  1.00  0.81           H  
ATOM   1696  HB  THR A 113     -19.935  -7.325 -24.849  1.00  0.81           H  
ATOM   1697  HG1 THR A 113     -18.190  -5.519 -23.437  1.00  0.81           H  
ATOM   1698 1HG2 THR A 113     -20.484  -7.110 -22.511  1.00  0.81           H  
ATOM   1699 2HG2 THR A 113     -19.750  -8.696 -22.842  1.00  0.81           H  
ATOM   1700 3HG2 THR A 113     -18.787  -7.414 -22.062  1.00  0.81           H  
ATOM   1701  N   SER A 114     -18.740  -9.826 -25.566  1.00  0.76           N  
ATOM   1702  CA  SER A 114     -19.010 -11.242 -25.600  1.00  0.76           C  
ATOM   1703  C   SER A 114     -17.716 -12.019 -25.690  1.00  0.76           C  
ATOM   1704  O   SER A 114     -17.523 -12.967 -24.940  1.00  0.76           O  
ATOM   1705  CB  SER A 114     -19.918 -11.572 -26.761  1.00  0.76           C  
ATOM   1706  OG  SER A 114     -21.190 -11.002 -26.593  1.00  0.76           O  
ATOM   1707  H   SER A 114     -19.087  -9.222 -26.297  1.00  0.76           H  
ATOM   1708  HA  SER A 114     -19.501 -11.524 -24.676  1.00  0.76           H  
ATOM   1709 1HB  SER A 114     -19.468 -11.197 -27.681  1.00  0.76           H  
ATOM   1710 2HB  SER A 114     -20.005 -12.654 -26.854  1.00  0.76           H  
ATOM   1711  HG  SER A 114     -21.060 -10.052 -26.640  1.00  0.76           H  
ATOM   1712  N   VAL A 115     -16.776 -11.580 -26.523  1.00  0.71           N  
ATOM   1713  CA  VAL A 115     -15.523 -12.308 -26.600  1.00  0.71           C  
ATOM   1714  C   VAL A 115     -14.747 -12.226 -25.299  1.00  0.71           C  
ATOM   1715  O   VAL A 115     -14.227 -13.242 -24.841  1.00  0.71           O  
ATOM   1716  CB  VAL A 115     -14.688 -11.855 -27.784  1.00  0.71           C  
ATOM   1717  CG1 VAL A 115     -13.304 -12.483 -27.722  1.00  0.71           C  
ATOM   1718  CG2 VAL A 115     -15.387 -12.302 -29.023  1.00  0.71           C  
ATOM   1719  H   VAL A 115     -16.926 -10.772 -27.128  1.00  0.71           H  
ATOM   1720  HA  VAL A 115     -15.760 -13.355 -26.781  1.00  0.71           H  
ATOM   1721  HB  VAL A 115     -14.594 -10.780 -27.780  1.00  0.71           H  
ATOM   1722 1HG1 VAL A 115     -12.746 -12.158 -28.577  1.00  0.71           H  
ATOM   1723 2HG1 VAL A 115     -12.799 -12.165 -26.812  1.00  0.71           H  
ATOM   1724 3HG1 VAL A 115     -13.391 -13.571 -27.732  1.00  0.71           H  
ATOM   1725 1HG2 VAL A 115     -14.831 -12.016 -29.894  1.00  0.71           H  
ATOM   1726 2HG2 VAL A 115     -15.480 -13.385 -29.000  1.00  0.71           H  
ATOM   1727 3HG2 VAL A 115     -16.374 -11.847 -29.056  1.00  0.71           H  
ATOM   1728  N   THR A 116     -14.692 -11.050 -24.668  1.00  0.68           N  
ATOM   1729  CA  THR A 116     -13.989 -10.929 -23.399  1.00  0.68           C  
ATOM   1730  C   THR A 116     -14.547 -11.914 -22.373  1.00  0.68           C  
ATOM   1731  O   THR A 116     -13.785 -12.617 -21.696  1.00  0.68           O  
ATOM   1732  CB  THR A 116     -14.142  -9.501 -22.847  1.00  0.68           C  
ATOM   1733  OG1 THR A 116     -13.577  -8.580 -23.765  1.00  0.68           O  
ATOM   1734  CG2 THR A 116     -13.450  -9.345 -21.526  1.00  0.68           C  
ATOM   1735  H   THR A 116     -15.121 -10.212 -25.065  1.00  0.68           H  
ATOM   1736  HA  THR A 116     -12.936 -11.152 -23.554  1.00  0.68           H  
ATOM   1737  HB  THR A 116     -15.201  -9.279 -22.724  1.00  0.68           H  
ATOM   1738  HG1 THR A 116     -14.167  -8.507 -24.545  1.00  0.68           H  
ATOM   1739 1HG2 THR A 116     -13.581  -8.326 -21.161  1.00  0.68           H  
ATOM   1740 2HG2 THR A 116     -13.874 -10.049 -20.814  1.00  0.68           H  
ATOM   1741 3HG2 THR A 116     -12.408  -9.538 -21.660  1.00  0.68           H  
ATOM   1742  N   GLN A 117     -15.882 -11.976 -22.273  1.00  0.65           N  
ATOM   1743  CA  GLN A 117     -16.536 -12.856 -21.315  1.00  0.65           C  
ATOM   1744  C   GLN A 117     -16.336 -14.325 -21.696  1.00  0.65           C  
ATOM   1745  O   GLN A 117     -16.054 -15.148 -20.829  1.00  0.65           O  
ATOM   1746  CB  GLN A 117     -18.045 -12.556 -21.275  1.00  0.65           C  
ATOM   1747  CG  GLN A 117     -18.475 -11.146 -20.732  1.00  0.65           C  
ATOM   1748  CD  GLN A 117     -18.320 -10.901 -19.258  1.00  0.65           C  
ATOM   1749  OE1 GLN A 117     -18.721 -11.719 -18.430  1.00  0.65           O  
ATOM   1750  NE2 GLN A 117     -17.778  -9.744 -18.913  1.00  0.65           N  
ATOM   1751  H   GLN A 117     -16.455 -11.373 -22.866  1.00  0.65           H  
ATOM   1752  HA  GLN A 117     -16.101 -12.688 -20.332  1.00  0.65           H  
ATOM   1753 1HB  GLN A 117     -18.441 -12.640 -22.292  1.00  0.65           H  
ATOM   1754 2HB  GLN A 117     -18.548 -13.310 -20.673  1.00  0.65           H  
ATOM   1755 1HG  GLN A 117     -17.868 -10.401 -21.237  1.00  0.65           H  
ATOM   1756 2HG  GLN A 117     -19.509 -10.980 -20.970  1.00  0.65           H  
ATOM   1757 1HE2 GLN A 117     -17.667  -9.509 -17.942  1.00  0.65           H  
ATOM   1758 2HE2 GLN A 117     -17.474  -9.101 -19.615  1.00  0.65           H  
ATOM   1759  N   LEU A 118     -16.439 -14.664 -22.989  1.00  0.63           N  
ATOM   1760  CA  LEU A 118     -16.290 -16.055 -23.423  1.00  0.63           C  
ATOM   1761  C   LEU A 118     -14.878 -16.563 -23.164  1.00  0.63           C  
ATOM   1762  O   LEU A 118     -14.694 -17.686 -22.690  1.00  0.63           O  
ATOM   1763  CB  LEU A 118     -16.629 -16.186 -24.915  1.00  0.63           C  
ATOM   1764  CG  LEU A 118     -18.132 -15.984 -25.306  1.00  0.63           C  
ATOM   1765  CD1 LEU A 118     -18.233 -15.914 -26.832  1.00  0.63           C  
ATOM   1766  CD2 LEU A 118     -18.974 -17.110 -24.760  1.00  0.63           C  
ATOM   1767  H   LEU A 118     -16.659 -13.955 -23.683  1.00  0.63           H  
ATOM   1768  HA  LEU A 118     -16.989 -16.666 -22.856  1.00  0.63           H  
ATOM   1769 1HB  LEU A 118     -16.047 -15.441 -25.457  1.00  0.63           H  
ATOM   1770 2HB  LEU A 118     -16.322 -17.172 -25.254  1.00  0.63           H  
ATOM   1771  HG  LEU A 118     -18.496 -15.067 -24.886  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 118     -19.271 -15.754 -27.124  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 118     -17.624 -15.085 -27.180  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 118     -17.870 -16.844 -27.273  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 118     -20.014 -16.952 -25.029  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 118     -18.636 -18.030 -25.183  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 118     -18.888 -17.147 -23.674  1.00  0.63           H  
ATOM   1778  N   VAL A 119     -13.870 -15.713 -23.392  1.00  0.62           N  
ATOM   1779  CA  VAL A 119     -12.504 -16.119 -23.102  1.00  0.62           C  
ATOM   1780  C   VAL A 119     -12.366 -16.354 -21.610  1.00  0.62           C  
ATOM   1781  O   VAL A 119     -11.843 -17.384 -21.191  1.00  0.62           O  
ATOM   1782  CB  VAL A 119     -11.472 -15.054 -23.550  1.00  0.62           C  
ATOM   1783  CG1 VAL A 119     -10.086 -15.421 -23.021  1.00  0.62           C  
ATOM   1784  CG2 VAL A 119     -11.402 -15.000 -25.054  1.00  0.62           C  
ATOM   1785  H   VAL A 119     -14.054 -14.791 -23.789  1.00  0.62           H  
ATOM   1786  HA  VAL A 119     -12.295 -17.050 -23.629  1.00  0.62           H  
ATOM   1787  HB  VAL A 119     -11.765 -14.078 -23.148  1.00  0.62           H  
ATOM   1788 1HG1 VAL A 119      -9.374 -14.667 -23.334  1.00  0.62           H  
ATOM   1789 2HG1 VAL A 119     -10.122 -15.458 -21.938  1.00  0.62           H  
ATOM   1790 3HG1 VAL A 119      -9.786 -16.394 -23.414  1.00  0.62           H  
ATOM   1791 1HG2 VAL A 119     -10.676 -14.251 -25.362  1.00  0.62           H  
ATOM   1792 2HG2 VAL A 119     -11.097 -15.979 -25.415  1.00  0.62           H  
ATOM   1793 3HG2 VAL A 119     -12.376 -14.747 -25.459  1.00  0.62           H  
ATOM   1794  N   ALA A 120     -12.871 -15.425 -20.793  1.00  0.62           N  
ATOM   1795  CA  ALA A 120     -12.773 -15.595 -19.354  1.00  0.62           C  
ATOM   1796  C   ALA A 120     -13.480 -16.850 -18.862  1.00  0.62           C  
ATOM   1797  O   ALA A 120     -12.951 -17.575 -18.013  1.00  0.62           O  
ATOM   1798  CB  ALA A 120     -13.372 -14.402 -18.669  1.00  0.62           C  
ATOM   1799  H   ALA A 120     -13.305 -14.579 -21.169  1.00  0.62           H  
ATOM   1800  HA  ALA A 120     -11.722 -15.681 -19.103  1.00  0.62           H  
ATOM   1801 1HB  ALA A 120     -13.274 -14.506 -17.588  1.00  0.62           H  
ATOM   1802 2HB  ALA A 120     -12.853 -13.514 -19.000  1.00  0.62           H  
ATOM   1803 3HB  ALA A 120     -14.421 -14.336 -18.940  1.00  0.62           H  
ATOM   1804  N   GLN A 121     -14.658 -17.138 -19.416  1.00  0.63           N  
ATOM   1805  CA  GLN A 121     -15.390 -18.324 -19.010  1.00  0.63           C  
ATOM   1806  C   GLN A 121     -14.632 -19.575 -19.384  1.00  0.63           C  
ATOM   1807  O   GLN A 121     -14.539 -20.511 -18.586  1.00  0.63           O  
ATOM   1808  CB  GLN A 121     -16.740 -18.392 -19.702  1.00  0.63           C  
ATOM   1809  CG  GLN A 121     -17.771 -17.438 -19.285  1.00  0.63           C  
ATOM   1810  CD  GLN A 121     -18.956 -17.559 -20.214  1.00  0.63           C  
ATOM   1811  OE1 GLN A 121     -19.491 -18.663 -20.412  1.00  0.63           O  
ATOM   1812  NE2 GLN A 121     -19.365 -16.463 -20.800  1.00  0.63           N  
ATOM   1813  H   GLN A 121     -15.064 -16.510 -20.106  1.00  0.63           H  
ATOM   1814  HA  GLN A 121     -15.525 -18.302 -17.930  1.00  0.63           H  
ATOM   1815 1HB  GLN A 121     -16.576 -18.192 -20.750  1.00  0.63           H  
ATOM   1816 2HB  GLN A 121     -17.147 -19.394 -19.607  1.00  0.63           H  
ATOM   1817 1HG  GLN A 121     -18.086 -17.710 -18.291  1.00  0.63           H  
ATOM   1818 2HG  GLN A 121     -17.395 -16.424 -19.296  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 121     -20.152 -16.501 -21.443  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 121     -18.902 -15.596 -20.623  1.00  0.63           H  
ATOM   1821  N   ALA A 122     -14.070 -19.589 -20.593  1.00  0.64           N  
ATOM   1822  CA  ALA A 122     -13.324 -20.739 -21.055  1.00  0.64           C  
ATOM   1823  C   ALA A 122     -12.115 -20.957 -20.179  1.00  0.64           C  
ATOM   1824  O   ALA A 122     -11.837 -22.078 -19.767  1.00  0.64           O  
ATOM   1825  CB  ALA A 122     -12.898 -20.538 -22.484  1.00  0.64           C  
ATOM   1826  H   ALA A 122     -14.179 -18.790 -21.218  1.00  0.64           H  
ATOM   1827  HA  ALA A 122     -13.967 -21.615 -20.988  1.00  0.64           H  
ATOM   1828 1HB  ALA A 122     -12.350 -21.417 -22.815  1.00  0.64           H  
ATOM   1829 2HB  ALA A 122     -13.763 -20.387 -23.119  1.00  0.64           H  
ATOM   1830 3HB  ALA A 122     -12.260 -19.656 -22.529  1.00  0.64           H  
ATOM   1831  N   LEU A 123     -11.433 -19.878 -19.825  1.00  0.65           N  
ATOM   1832  CA  LEU A 123     -10.264 -20.004 -18.985  1.00  0.65           C  
ATOM   1833  C   LEU A 123     -10.623 -20.556 -17.623  1.00  0.65           C  
ATOM   1834  O   LEU A 123      -9.938 -21.454 -17.118  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      -9.587 -18.648 -18.854  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      -8.897 -18.145 -20.094  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      -8.462 -16.720 -19.899  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      -7.725 -19.025 -20.347  1.00  0.65           C  
ATOM   1839  H   LEU A 123     -11.705 -18.961 -20.180  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      -9.570 -20.689 -19.461  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123     -10.348 -17.914 -18.584  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      -8.857 -18.693 -18.044  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      -9.569 -18.180 -20.930  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      -7.951 -16.364 -20.794  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      -9.333 -16.102 -19.711  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      -7.799 -16.673 -19.063  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      -7.210 -18.688 -21.229  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      -7.053 -18.979 -19.489  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      -8.061 -20.050 -20.489  1.00  0.65           H  
ATOM   1850  N   ASP A 124     -11.761 -20.116 -17.078  1.00  0.66           N  
ATOM   1851  CA  ASP A 124     -12.177 -20.583 -15.771  1.00  0.66           C  
ATOM   1852  C   ASP A 124     -12.550 -22.072 -15.878  1.00  0.66           C  
ATOM   1853  O   ASP A 124     -12.197 -22.874 -15.011  1.00  0.66           O  
ATOM   1854  CB  ASP A 124     -13.352 -19.729 -15.275  1.00  0.66           C  
ATOM   1855  CG  ASP A 124     -13.621 -19.846 -13.772  1.00  0.66           C  
ATOM   1856  OD1 ASP A 124     -12.755 -19.459 -13.002  1.00  0.66           O  
ATOM   1857  OD2 ASP A 124     -14.682 -20.286 -13.398  1.00  0.66           O  
ATOM   1858  H   ASP A 124     -12.302 -19.388 -17.547  1.00  0.66           H  
ATOM   1859  HA  ASP A 124     -11.343 -20.479 -15.076  1.00  0.66           H  
ATOM   1860 1HB  ASP A 124     -13.156 -18.681 -15.519  1.00  0.66           H  
ATOM   1861 2HB  ASP A 124     -14.254 -20.017 -15.820  1.00  0.66           H  
ATOM   1862  N   ALA A 125     -13.216 -22.455 -16.976  1.00  0.66           N  
ATOM   1863  CA  ALA A 125     -13.607 -23.843 -17.240  1.00  0.66           C  
ATOM   1864  C   ALA A 125     -12.382 -24.758 -17.332  1.00  0.66           C  
ATOM   1865  O   ALA A 125     -12.433 -25.927 -16.942  1.00  0.66           O  
ATOM   1866  CB  ALA A 125     -14.416 -23.923 -18.513  1.00  0.66           C  
ATOM   1867  H   ALA A 125     -13.494 -21.746 -17.653  1.00  0.66           H  
ATOM   1868  HA  ALA A 125     -14.221 -24.183 -16.407  1.00  0.66           H  
ATOM   1869 1HB  ALA A 125     -14.718 -24.946 -18.691  1.00  0.66           H  
ATOM   1870 2HB  ALA A 125     -15.295 -23.287 -18.428  1.00  0.66           H  
ATOM   1871 3HB  ALA A 125     -13.803 -23.579 -19.326  1.00  0.66           H  
ATOM   1872  N   LEU A 126     -11.272 -24.198 -17.817  1.00  0.66           N  
ATOM   1873  CA  LEU A 126      -9.992 -24.883 -17.980  1.00  0.66           C  
ATOM   1874  C   LEU A 126      -9.203 -24.944 -16.655  1.00  0.66           C  
ATOM   1875  O   LEU A 126      -8.086 -25.467 -16.620  1.00  0.66           O  
ATOM   1876  CB  LEU A 126      -9.170 -24.171 -19.075  1.00  0.66           C  
ATOM   1877  CG  LEU A 126      -9.761 -24.252 -20.530  1.00  0.66           C  
ATOM   1878  CD1 LEU A 126      -9.012 -23.309 -21.488  1.00  0.66           C  
ATOM   1879  CD2 LEU A 126      -9.628 -25.633 -21.014  1.00  0.66           C  
ATOM   1880  H   LEU A 126     -11.335 -23.234 -18.148  1.00  0.66           H  
ATOM   1881  HA  LEU A 126     -10.192 -25.901 -18.307  1.00  0.66           H  
ATOM   1882 1HB  LEU A 126      -9.082 -23.120 -18.815  1.00  0.66           H  
ATOM   1883 2HB  LEU A 126      -8.170 -24.599 -19.096  1.00  0.66           H  
ATOM   1884  HG  LEU A 126     -10.799 -23.993 -20.517  1.00  0.66           H  
ATOM   1885 1HD1 LEU A 126      -9.439 -23.395 -22.488  1.00  0.66           H  
ATOM   1886 2HD1 LEU A 126      -9.110 -22.285 -21.143  1.00  0.66           H  
ATOM   1887 3HD1 LEU A 126      -7.975 -23.584 -21.516  1.00  0.66           H  
ATOM   1888 1HD2 LEU A 126     -10.041 -25.687 -22.008  1.00  0.66           H  
ATOM   1889 2HD2 LEU A 126      -8.576 -25.897 -21.034  1.00  0.66           H  
ATOM   1890 3HD2 LEU A 126     -10.166 -26.312 -20.355  1.00  0.66           H  
ATOM   1891  N   GLY A 127      -9.779 -24.404 -15.568  1.00  0.66           N  
ATOM   1892  CA  GLY A 127      -9.158 -24.416 -14.245  1.00  0.66           C  
ATOM   1893  C   GLY A 127      -8.267 -23.211 -13.946  1.00  0.66           C  
ATOM   1894  O   GLY A 127      -7.510 -23.224 -12.972  1.00  0.66           O  
ATOM   1895  H   GLY A 127     -10.699 -23.973 -15.636  1.00  0.66           H  
ATOM   1896 1HA  GLY A 127      -9.951 -24.461 -13.498  1.00  0.66           H  
ATOM   1897 2HA  GLY A 127      -8.578 -25.328 -14.137  1.00  0.66           H  
ATOM   1898  N   GLN A 128      -8.330 -22.186 -14.787  1.00  0.65           N  
ATOM   1899  CA  GLN A 128      -7.510 -21.001 -14.607  1.00  0.65           C  
ATOM   1900  C   GLN A 128      -8.342 -19.813 -14.145  1.00  0.65           C  
ATOM   1901  O   GLN A 128      -9.060 -19.210 -14.941  1.00  0.65           O  
ATOM   1902  CB  GLN A 128      -6.800 -20.687 -15.916  1.00  0.65           C  
ATOM   1903  CG  GLN A 128      -5.915 -21.837 -16.405  1.00  0.65           C  
ATOM   1904  CD  GLN A 128      -4.712 -22.085 -15.512  1.00  0.65           C  
ATOM   1905  OE1 GLN A 128      -3.902 -21.167 -15.293  1.00  0.65           O  
ATOM   1906  NE2 GLN A 128      -4.577 -23.315 -15.008  1.00  0.65           N  
ATOM   1907  H   GLN A 128      -8.975 -22.202 -15.577  1.00  0.65           H  
ATOM   1908  HA  GLN A 128      -6.764 -21.207 -13.845  1.00  0.65           H  
ATOM   1909 1HB  GLN A 128      -7.534 -20.475 -16.690  1.00  0.65           H  
ATOM   1910 2HB  GLN A 128      -6.179 -19.797 -15.794  1.00  0.65           H  
ATOM   1911 1HG  GLN A 128      -6.512 -22.754 -16.437  1.00  0.65           H  
ATOM   1912 2HG  GLN A 128      -5.563 -21.608 -17.386  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 128      -3.806 -23.549 -14.417  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 128      -5.246 -24.030 -15.229  1.00  0.65           H  
ATOM   1915  N   ARG A 129      -8.238 -19.451 -12.865  1.00  0.64           N  
ATOM   1916  CA  ARG A 129      -9.076 -18.369 -12.354  1.00  0.64           C  
ATOM   1917  C   ARG A 129      -8.855 -17.147 -13.226  1.00  0.64           C  
ATOM   1918  O   ARG A 129      -7.699 -16.762 -13.483  1.00  0.64           O  
ATOM   1919  CB  ARG A 129      -8.721 -18.041 -10.906  1.00  0.64           C  
ATOM   1920  CG  ARG A 129      -9.113 -19.095  -9.895  1.00  0.64           C  
ATOM   1921  CD  ARG A 129      -8.675 -18.719  -8.528  1.00  0.64           C  
ATOM   1922  NE  ARG A 129      -9.062 -19.708  -7.531  1.00  0.64           N  
ATOM   1923  CZ  ARG A 129      -8.752 -19.616  -6.226  1.00  0.64           C  
ATOM   1924  NH1 ARG A 129      -8.054 -18.593  -5.805  1.00  0.64           N  
ATOM   1925  NH2 ARG A 129      -9.148 -20.548  -5.377  1.00  0.64           N  
ATOM   1926  H   ARG A 129      -7.621 -19.956 -12.244  1.00  0.64           H  
ATOM   1927  HA  ARG A 129     -10.128 -18.667 -12.415  1.00  0.64           H  
ATOM   1928 1HB  ARG A 129      -7.646 -17.888 -10.820  1.00  0.64           H  
ATOM   1929 2HB  ARG A 129      -9.208 -17.108 -10.617  1.00  0.64           H  
ATOM   1930 1HG  ARG A 129     -10.198 -19.207  -9.892  1.00  0.64           H  
ATOM   1931 2HG  ARG A 129      -8.648 -20.044 -10.160  1.00  0.64           H  
ATOM   1932 1HD  ARG A 129      -7.589 -18.627  -8.512  1.00  0.64           H  
ATOM   1933 2HD  ARG A 129      -9.114 -17.768  -8.252  1.00  0.64           H  
ATOM   1934  HE  ARG A 129      -9.601 -20.507  -7.836  1.00  0.64           H  
ATOM   1935 1HH1 ARG A 129      -7.754 -17.897  -6.474  1.00  0.64           H  
ATOM   1936 2HH1 ARG A 129      -7.813 -18.504  -4.830  1.00  0.64           H  
ATOM   1937 1HH2 ARG A 129      -9.687 -21.337  -5.708  1.00  0.64           H  
ATOM   1938 2HH2 ARG A 129      -8.913 -20.473  -4.399  1.00  0.64           H  
ATOM   1939  N   CYS A 130      -9.953 -16.518 -13.650  1.00  0.65           N  
ATOM   1940  CA  CYS A 130      -9.798 -15.398 -14.552  1.00  0.65           C  
ATOM   1941  C   CYS A 130     -10.634 -14.188 -14.221  1.00  0.65           C  
ATOM   1942  O   CYS A 130     -11.851 -14.274 -13.977  1.00  0.65           O  
ATOM   1943  CB  CYS A 130     -10.139 -15.807 -15.979  1.00  0.65           C  
ATOM   1944  SG  CYS A 130      -9.899 -14.473 -17.216  1.00  0.65           S  
ATOM   1945  H   CYS A 130     -10.873 -16.861 -13.398  1.00  0.65           H  
ATOM   1946  HA  CYS A 130      -8.763 -15.108 -14.525  1.00  0.65           H  
ATOM   1947 1HB  CYS A 130      -9.524 -16.661 -16.272  1.00  0.65           H  
ATOM   1948 2HB  CYS A 130     -11.182 -16.124 -16.027  1.00  0.65           H  
ATOM   1949  HG  CYS A 130     -10.318 -13.440 -16.436  1.00  0.65           H  
ATOM   1950  N   GLY A 131      -9.930 -13.067 -14.221  1.00  0.66           N  
ATOM   1951  CA  GLY A 131     -10.497 -11.766 -13.983  1.00  0.66           C  
ATOM   1952  C   GLY A 131     -10.996 -11.173 -15.276  1.00  0.66           C  
ATOM   1953  O   GLY A 131     -10.518 -11.545 -16.351  1.00  0.66           O  
ATOM   1954  H   GLY A 131      -8.935 -13.135 -14.443  1.00  0.66           H  
ATOM   1955 1HA  GLY A 131     -11.295 -11.818 -13.259  1.00  0.66           H  
ATOM   1956 2HA  GLY A 131      -9.727 -11.131 -13.569  1.00  0.66           H  
ATOM   1957  N   ILE A 132     -11.927 -10.254 -15.169  1.00  0.69           N  
ATOM   1958  CA  ILE A 132     -12.439  -9.523 -16.302  1.00  0.69           C  
ATOM   1959  C   ILE A 132     -12.404  -8.036 -16.039  1.00  0.69           C  
ATOM   1960  O   ILE A 132     -12.672  -7.602 -14.913  1.00  0.69           O  
ATOM   1961  CB  ILE A 132     -13.884  -9.919 -16.656  1.00  0.69           C  
ATOM   1962  CG1 ILE A 132     -13.965 -11.380 -17.001  1.00  0.69           C  
ATOM   1963  CG2 ILE A 132     -14.399  -9.082 -17.796  1.00  0.69           C  
ATOM   1964  CD1 ILE A 132     -15.361 -11.852 -17.160  1.00  0.69           C  
ATOM   1965  H   ILE A 132     -12.319 -10.066 -14.255  1.00  0.69           H  
ATOM   1966  HA  ILE A 132     -11.814  -9.739 -17.154  1.00  0.69           H  
ATOM   1967  HB  ILE A 132     -14.504  -9.759 -15.807  1.00  0.69           H  
ATOM   1968 1HG1 ILE A 132     -13.420 -11.547 -17.925  1.00  0.69           H  
ATOM   1969 2HG1 ILE A 132     -13.506 -11.968 -16.211  1.00  0.69           H  
ATOM   1970 1HG2 ILE A 132     -15.394  -9.372 -18.015  1.00  0.69           H  
ATOM   1971 2HG2 ILE A 132     -14.393  -8.033 -17.526  1.00  0.69           H  
ATOM   1972 3HG2 ILE A 132     -13.768  -9.241 -18.660  1.00  0.69           H  
ATOM   1973 1HD1 ILE A 132     -15.371 -12.894 -17.407  1.00  0.69           H  
ATOM   1974 2HD1 ILE A 132     -15.906 -11.696 -16.238  1.00  0.69           H  
ATOM   1975 3HD1 ILE A 132     -15.823 -11.300 -17.950  1.00  0.69           H  
ATOM   1976  N   VAL A 133     -11.972  -7.267 -17.031  1.00  0.73           N  
ATOM   1977  CA  VAL A 133     -12.051  -5.821 -16.916  1.00  0.73           C  
ATOM   1978  C   VAL A 133     -12.813  -5.278 -18.146  1.00  0.73           C  
ATOM   1979  O   VAL A 133     -12.253  -5.244 -19.246  1.00  0.73           O  
ATOM   1980  CB  VAL A 133     -10.631  -5.206 -16.818  1.00  0.73           C  
ATOM   1981  CG1 VAL A 133     -10.721  -3.688 -16.669  1.00  0.73           C  
ATOM   1982  CG2 VAL A 133      -9.867  -5.851 -15.670  1.00  0.73           C  
ATOM   1983  H   VAL A 133     -11.662  -7.714 -17.895  1.00  0.73           H  
ATOM   1984  HA  VAL A 133     -12.610  -5.574 -16.024  1.00  0.73           H  
ATOM   1985  HB  VAL A 133     -10.101  -5.403 -17.737  1.00  0.73           H  
ATOM   1986 1HG1 VAL A 133      -9.721  -3.261 -16.625  1.00  0.73           H  
ATOM   1987 2HG1 VAL A 133     -11.257  -3.272 -17.524  1.00  0.73           H  
ATOM   1988 3HG1 VAL A 133     -11.254  -3.444 -15.753  1.00  0.73           H  
ATOM   1989 1HG2 VAL A 133      -8.863  -5.431 -15.606  1.00  0.73           H  
ATOM   1990 2HG2 VAL A 133     -10.400  -5.669 -14.750  1.00  0.73           H  
ATOM   1991 3HG2 VAL A 133      -9.796  -6.920 -15.837  1.00  0.73           H  
ATOM   1992  N   GLY A 134     -14.064  -4.818 -17.967  1.00  0.77           N  
ATOM   1993  CA  GLY A 134     -14.852  -4.361 -19.132  1.00  0.77           C  
ATOM   1994  C   GLY A 134     -16.185  -3.662 -18.798  1.00  0.77           C  
ATOM   1995  O   GLY A 134     -16.399  -3.185 -17.681  1.00  0.77           O  
ATOM   1996  H   GLY A 134     -14.507  -4.884 -17.048  1.00  0.77           H  
ATOM   1997 1HA  GLY A 134     -14.240  -3.684 -19.730  1.00  0.77           H  
ATOM   1998 2HA  GLY A 134     -15.059  -5.220 -19.767  1.00  0.77           H  
ATOM   1999  N   THR A 135     -17.098  -3.596 -19.779  1.00  0.80           N  
ATOM   2000  CA  THR A 135     -18.356  -2.853 -19.624  1.00  0.80           C  
ATOM   2001  C   THR A 135     -19.394  -3.551 -18.760  1.00  0.80           C  
ATOM   2002  O   THR A 135     -20.361  -2.933 -18.317  1.00  0.80           O  
ATOM   2003  CB  THR A 135     -18.963  -2.524 -20.996  1.00  0.80           C  
ATOM   2004  OG1 THR A 135     -19.154  -3.737 -21.739  1.00  0.80           O  
ATOM   2005  CG2 THR A 135     -18.086  -1.575 -21.745  1.00  0.80           C  
ATOM   2006  H   THR A 135     -16.917  -4.054 -20.679  1.00  0.80           H  
ATOM   2007  HA  THR A 135     -18.118  -1.903 -19.145  1.00  0.80           H  
ATOM   2008  HB  THR A 135     -19.935  -2.059 -20.849  1.00  0.80           H  
ATOM   2009  HG1 THR A 135     -18.278  -4.161 -21.909  1.00  0.80           H  
ATOM   2010 1HG2 THR A 135     -18.532  -1.344 -22.710  1.00  0.80           H  
ATOM   2011 2HG2 THR A 135     -17.981  -0.669 -21.164  1.00  0.80           H  
ATOM   2012 3HG2 THR A 135     -17.117  -2.017 -21.892  1.00  0.80           H  
ATOM   2013  N   LEU A 136     -19.176  -4.825 -18.487  1.00  0.80           N  
ATOM   2014  CA  LEU A 136     -20.070  -5.568 -17.620  1.00  0.80           C  
ATOM   2015  C   LEU A 136     -19.524  -5.618 -16.207  1.00  0.80           C  
ATOM   2016  O   LEU A 136     -20.070  -6.317 -15.355  1.00  0.80           O  
ATOM   2017  CB  LEU A 136     -20.328  -6.972 -18.145  1.00  0.80           C  
ATOM   2018  CG  LEU A 136     -21.030  -7.021 -19.487  1.00  0.80           C  
ATOM   2019  CD1 LEU A 136     -21.192  -8.453 -19.914  1.00  0.80           C  
ATOM   2020  CD2 LEU A 136     -22.378  -6.340 -19.377  1.00  0.80           C  
ATOM   2021  H   LEU A 136     -18.371  -5.277 -18.893  1.00  0.80           H  
ATOM   2022  HA  LEU A 136     -21.027  -5.049 -17.587  1.00  0.80           H  
ATOM   2023 1HB  LEU A 136     -19.377  -7.484 -18.242  1.00  0.80           H  
ATOM   2024 2HB  LEU A 136     -20.939  -7.511 -17.421  1.00  0.80           H  
ATOM   2025  HG  LEU A 136     -20.429  -6.500 -20.226  1.00  0.80           H  
ATOM   2026 1HD1 LEU A 136     -21.690  -8.485 -20.878  1.00  0.80           H  
ATOM   2027 2HD1 LEU A 136     -20.227  -8.905 -19.995  1.00  0.80           H  
ATOM   2028 3HD1 LEU A 136     -21.788  -8.989 -19.178  1.00  0.80           H  
ATOM   2029 1HD2 LEU A 136     -22.882  -6.368 -20.343  1.00  0.80           H  
ATOM   2030 2HD2 LEU A 136     -22.987  -6.858 -18.634  1.00  0.80           H  
ATOM   2031 3HD2 LEU A 136     -22.238  -5.302 -19.071  1.00  0.80           H  
ATOM   2032  N   GLY A 137     -18.443  -4.876 -15.959  1.00  0.79           N  
ATOM   2033  CA  GLY A 137     -17.870  -4.838 -14.639  1.00  0.79           C  
ATOM   2034  C   GLY A 137     -16.477  -5.416 -14.540  1.00  0.79           C  
ATOM   2035  O   GLY A 137     -15.875  -5.841 -15.537  1.00  0.79           O  
ATOM   2036  H   GLY A 137     -18.003  -4.307 -16.680  1.00  0.79           H  
ATOM   2037 1HA  GLY A 137     -17.841  -3.808 -14.307  1.00  0.79           H  
ATOM   2038 2HA  GLY A 137     -18.527  -5.366 -13.954  1.00  0.79           H  
ATOM   2039  N   THR A 138     -15.964  -5.403 -13.311  1.00  0.77           N  
ATOM   2040  CA  THR A 138     -14.627  -5.902 -13.053  1.00  0.77           C  
ATOM   2041  C   THR A 138     -14.644  -6.969 -11.966  1.00  0.77           C  
ATOM   2042  O   THR A 138     -15.469  -6.931 -11.052  1.00  0.77           O  
ATOM   2043  CB  THR A 138     -13.664  -4.766 -12.629  1.00  0.77           C  
ATOM   2044  OG1 THR A 138     -14.119  -4.185 -11.388  1.00  0.77           O  
ATOM   2045  CG2 THR A 138     -13.614  -3.673 -13.689  1.00  0.77           C  
ATOM   2046  H   THR A 138     -16.550  -5.027 -12.568  1.00  0.77           H  
ATOM   2047  HA  THR A 138     -14.264  -6.342 -13.962  1.00  0.77           H  
ATOM   2048  HB  THR A 138     -12.662  -5.179 -12.490  1.00  0.77           H  
ATOM   2049  HG1 THR A 138     -15.024  -3.862 -11.491  1.00  0.77           H  
ATOM   2050 1HG2 THR A 138     -12.927  -2.891 -13.368  1.00  0.77           H  
ATOM   2051 2HG2 THR A 138     -13.278  -4.081 -14.615  1.00  0.77           H  
ATOM   2052 3HG2 THR A 138     -14.606  -3.250 -13.825  1.00  0.77           H  
ATOM   2053  N   GLY A 139     -13.688  -7.883 -12.023  1.00  0.75           N  
ATOM   2054  CA  GLY A 139     -13.604  -8.935 -11.005  1.00  0.75           C  
ATOM   2055  C   GLY A 139     -13.611 -10.299 -11.669  1.00  0.75           C  
ATOM   2056  O   GLY A 139     -13.432 -10.408 -12.876  1.00  0.75           O  
ATOM   2057  H   GLY A 139     -13.064  -7.860 -12.831  1.00  0.75           H  
ATOM   2058 1HA  GLY A 139     -12.712  -8.809 -10.397  1.00  0.75           H  
ATOM   2059 2HA  GLY A 139     -14.457  -8.861 -10.330  1.00  0.75           H  
ATOM   2060  N   PHE A 140     -13.739 -11.363 -10.896  1.00  0.75           N  
ATOM   2061  CA  PHE A 140     -13.709 -12.687 -11.515  1.00  0.75           C  
ATOM   2062  C   PHE A 140     -15.025 -12.936 -12.216  1.00  0.75           C  
ATOM   2063  O   PHE A 140     -16.069 -12.447 -11.758  1.00  0.75           O  
ATOM   2064  CB  PHE A 140     -13.432 -13.787 -10.500  1.00  0.75           C  
ATOM   2065  CG  PHE A 140     -12.034 -13.778  -9.985  1.00  0.75           C  
ATOM   2066  CD1 PHE A 140     -11.198 -12.710 -10.242  1.00  0.75           C  
ATOM   2067  CD2 PHE A 140     -11.548 -14.832  -9.228  1.00  0.75           C  
ATOM   2068  CE1 PHE A 140      -9.935 -12.691  -9.757  1.00  0.75           C  
ATOM   2069  CE2 PHE A 140     -10.269 -14.802  -8.745  1.00  0.75           C  
ATOM   2070  CZ  PHE A 140      -9.477 -13.732  -9.014  1.00  0.75           C  
ATOM   2071  H   PHE A 140     -13.883 -11.264  -9.898  1.00  0.75           H  
ATOM   2072  HA  PHE A 140     -12.930 -12.722 -12.261  1.00  0.75           H  
ATOM   2073 1HB  PHE A 140     -14.114 -13.690  -9.657  1.00  0.75           H  
ATOM   2074 2HB  PHE A 140     -13.618 -14.757 -10.965  1.00  0.75           H  
ATOM   2075  HD1 PHE A 140     -11.556 -11.883 -10.829  1.00  0.75           H  
ATOM   2076  HD2 PHE A 140     -12.196 -15.682  -9.012  1.00  0.75           H  
ATOM   2077  HE1 PHE A 140      -9.284 -11.846  -9.953  1.00  0.75           H  
ATOM   2078  HE2 PHE A 140      -9.883 -15.616  -8.141  1.00  0.75           H  
ATOM   2079  HZ  PHE A 140      -8.482 -13.700  -8.627  1.00  0.75           H  
ATOM   2080  N   TYR A 141     -14.994 -13.717 -13.291  1.00  0.78           N  
ATOM   2081  CA  TYR A 141     -16.249 -14.004 -13.984  1.00  0.78           C  
ATOM   2082  C   TYR A 141     -17.330 -14.484 -13.020  1.00  0.78           C  
ATOM   2083  O   TYR A 141     -17.098 -15.371 -12.198  1.00  0.78           O  
ATOM   2084  CB  TYR A 141     -16.083 -15.070 -15.074  1.00  0.78           C  
ATOM   2085  CG  TYR A 141     -17.418 -15.389 -15.731  1.00  0.78           C  
ATOM   2086  CD1 TYR A 141     -17.982 -14.521 -16.654  1.00  0.78           C  
ATOM   2087  CD2 TYR A 141     -18.101 -16.542 -15.365  1.00  0.78           C  
ATOM   2088  CE1 TYR A 141     -19.215 -14.800 -17.201  1.00  0.78           C  
ATOM   2089  CE2 TYR A 141     -19.337 -16.818 -15.912  1.00  0.78           C  
ATOM   2090  CZ  TYR A 141     -19.894 -15.950 -16.823  1.00  0.78           C  
ATOM   2091  OH  TYR A 141     -21.129 -16.218 -17.362  1.00  0.78           O  
ATOM   2092  H   TYR A 141     -14.087 -14.063 -13.625  1.00  0.78           H  
ATOM   2093  HA  TYR A 141     -16.606 -13.083 -14.445  1.00  0.78           H  
ATOM   2094 1HB  TYR A 141     -15.388 -14.727 -15.838  1.00  0.78           H  
ATOM   2095 2HB  TYR A 141     -15.680 -15.988 -14.643  1.00  0.78           H  
ATOM   2096  HD1 TYR A 141     -17.472 -13.618 -16.943  1.00  0.78           H  
ATOM   2097  HD2 TYR A 141     -17.665 -17.223 -14.634  1.00  0.78           H  
ATOM   2098  HE1 TYR A 141     -19.657 -14.112 -17.921  1.00  0.78           H  
ATOM   2099  HE2 TYR A 141     -19.875 -17.719 -15.618  1.00  0.78           H  
ATOM   2100  HH  TYR A 141     -21.436 -17.078 -17.054  1.00  0.78           H  
ATOM   2101  N   GLY A 142     -18.513 -13.870 -13.125  1.00  0.85           N  
ATOM   2102  CA  GLY A 142     -19.673 -14.207 -12.299  1.00  0.85           C  
ATOM   2103  C   GLY A 142     -19.806 -13.378 -11.010  1.00  0.85           C  
ATOM   2104  O   GLY A 142     -20.853 -13.406 -10.361  1.00  0.85           O  
ATOM   2105  H   GLY A 142     -18.613 -13.152 -13.827  1.00  0.85           H  
ATOM   2106 1HA  GLY A 142     -20.576 -14.085 -12.898  1.00  0.85           H  
ATOM   2107 2HA  GLY A 142     -19.621 -15.264 -12.039  1.00  0.85           H  
ATOM   2108  N   SER A 143     -18.769 -12.614 -10.662  1.00  0.97           N  
ATOM   2109  CA  SER A 143     -18.753 -11.788  -9.448  1.00  0.97           C  
ATOM   2110  C   SER A 143     -18.412 -10.343  -9.788  1.00  0.97           C  
ATOM   2111  O   SER A 143     -17.891  -9.593  -8.954  1.00  0.97           O  
ATOM   2112  CB  SER A 143     -17.727 -12.309  -8.465  1.00  0.97           C  
ATOM   2113  OG  SER A 143     -16.433 -12.284  -9.017  1.00  0.97           O  
ATOM   2114  H   SER A 143     -17.920 -12.631 -11.230  1.00  0.97           H  
ATOM   2115  HA  SER A 143     -19.742 -11.811  -8.989  1.00  0.97           H  
ATOM   2116 1HB  SER A 143     -17.752 -11.719  -7.552  1.00  0.97           H  
ATOM   2117 2HB  SER A 143     -17.987 -13.333  -8.202  1.00  0.97           H  
ATOM   2118  HG  SER A 143     -16.540 -12.465  -9.983  1.00  0.97           H  
ATOM   2119  N   LEU A 144     -18.675  -9.970 -11.029  1.00  1.17           N  
ATOM   2120  CA  LEU A 144     -18.283  -8.666 -11.531  1.00  1.17           C  
ATOM   2121  C   LEU A 144     -18.964  -7.508 -10.795  1.00  1.17           C  
ATOM   2122  O   LEU A 144     -20.167  -7.541 -10.523  1.00  1.17           O  
ATOM   2123  CB  LEU A 144     -18.626  -8.591 -13.021  1.00  1.17           C  
ATOM   2124  CG  LEU A 144     -17.916  -9.646 -13.884  1.00  1.17           C  
ATOM   2125  CD1 LEU A 144     -18.345  -9.500 -15.349  1.00  1.17           C  
ATOM   2126  CD2 LEU A 144     -16.444  -9.521 -13.712  1.00  1.17           C  
ATOM   2127  H   LEU A 144     -19.135 -10.625 -11.641  1.00  1.17           H  
ATOM   2128  HA  LEU A 144     -17.208  -8.571 -11.410  1.00  1.17           H  
ATOM   2129 1HB  LEU A 144     -19.700  -8.701 -13.149  1.00  1.17           H  
ATOM   2130 2HB  LEU A 144     -18.338  -7.616 -13.389  1.00  1.17           H  
ATOM   2131  HG  LEU A 144     -18.217 -10.637 -13.543  1.00  1.17           H  
ATOM   2132 1HD1 LEU A 144     -17.858 -10.267 -15.946  1.00  1.17           H  
ATOM   2133 2HD1 LEU A 144     -19.427  -9.613 -15.429  1.00  1.17           H  
ATOM   2134 3HD1 LEU A 144     -18.058  -8.510 -15.714  1.00  1.17           H  
ATOM   2135 1HD2 LEU A 144     -15.956 -10.293 -14.280  1.00  1.17           H  
ATOM   2136 2HD2 LEU A 144     -16.108  -8.542 -14.050  1.00  1.17           H  
ATOM   2137 3HD2 LEU A 144     -16.201  -9.649 -12.661  1.00  1.17           H  
ATOM   2138  N   GLN A 145     -18.172  -6.477 -10.497  1.00  1.44           N  
ATOM   2139  CA  GLN A 145     -18.617  -5.263  -9.827  1.00  1.44           C  
ATOM   2140  C   GLN A 145     -18.777  -4.168 -10.867  1.00  1.44           C  
ATOM   2141  O   GLN A 145     -18.093  -4.196 -11.885  1.00  1.44           O  
ATOM   2142  CB  GLN A 145     -17.583  -4.855  -8.777  1.00  1.44           C  
ATOM   2143  CG  GLN A 145     -17.293  -5.952  -7.746  1.00  1.44           C  
ATOM   2144  CD  GLN A 145     -18.494  -6.312  -6.890  1.00  1.44           C  
ATOM   2145  OE1 GLN A 145     -19.051  -5.456  -6.188  1.00  1.44           O  
ATOM   2146  NE2 GLN A 145     -18.904  -7.580  -6.939  1.00  1.44           N  
ATOM   2147  H   GLN A 145     -17.190  -6.560 -10.732  1.00  1.44           H  
ATOM   2148  HA  GLN A 145     -19.580  -5.445  -9.351  1.00  1.44           H  
ATOM   2149 1HB  GLN A 145     -16.641  -4.611  -9.276  1.00  1.44           H  
ATOM   2150 2HB  GLN A 145     -17.920  -3.963  -8.253  1.00  1.44           H  
ATOM   2151 1HG  GLN A 145     -16.977  -6.855  -8.282  1.00  1.44           H  
ATOM   2152 2HG  GLN A 145     -16.492  -5.615  -7.089  1.00  1.44           H  
ATOM   2153 1HE2 GLN A 145     -19.691  -7.872  -6.401  1.00  1.44           H  
ATOM   2154 2HE2 GLN A 145     -18.421  -8.261  -7.539  1.00  1.44           H  
ATOM   2155  N   SER A 146     -19.606  -3.159 -10.609  1.00  1.79           N  
ATOM   2156  CA  SER A 146     -19.776  -2.100 -11.611  1.00  1.79           C  
ATOM   2157  C   SER A 146     -18.436  -1.503 -12.038  1.00  1.79           C  
ATOM   2158  O   SER A 146     -17.592  -1.183 -11.198  1.00  1.79           O  
ATOM   2159  CB  SER A 146     -20.664  -1.001 -11.071  1.00  1.79           C  
ATOM   2160  OG  SER A 146     -20.777   0.043 -12.000  1.00  1.79           O  
ATOM   2161  H   SER A 146     -20.140  -3.141  -9.751  1.00  1.79           H  
ATOM   2162  HA  SER A 146     -20.251  -2.536 -12.490  1.00  1.79           H  
ATOM   2163 1HB  SER A 146     -21.650  -1.401 -10.843  1.00  1.79           H  
ATOM   2164 2HB  SER A 146     -20.239  -0.619 -10.146  1.00  1.79           H  
ATOM   2165  HG  SER A 146     -19.868   0.267 -12.268  1.00  1.79           H  
ATOM   2166  N   GLY A 147     -18.252  -1.351 -13.352  1.00  2.14           N  
ATOM   2167  CA  GLY A 147     -17.004  -0.820 -13.897  1.00  2.14           C  
ATOM   2168  C   GLY A 147     -16.958   0.699 -13.861  1.00  2.14           C  
ATOM   2169  O   GLY A 147     -17.996   1.368 -13.847  1.00  2.14           O  
ATOM   2170  H   GLY A 147     -18.991  -1.628 -13.985  1.00  2.14           H  
ATOM   2171 1HA  GLY A 147     -16.164  -1.226 -13.331  1.00  2.14           H  
ATOM   2172 2HA  GLY A 147     -16.886  -1.166 -14.924  1.00  2.14           H  
ATOM   2173  N   ARG A 148     -15.762   1.266 -13.975  1.00  2.35           N  
ATOM   2174  CA  ARG A 148     -15.624   2.720 -13.942  1.00  2.35           C  
ATOM   2175  C   ARG A 148     -15.800   3.399 -15.290  1.00  2.35           C  
ATOM   2176  O   ARG A 148     -14.850   3.932 -15.863  1.00  2.35           O  
ATOM   2177  CB  ARG A 148     -14.287   3.132 -13.361  1.00  2.35           C  
ATOM   2178  CG  ARG A 148     -14.080   2.750 -11.910  1.00  2.35           C  
ATOM   2179  CD  ARG A 148     -12.803   3.285 -11.374  1.00  2.35           C  
ATOM   2180  NE  ARG A 148     -12.577   2.871  -9.997  1.00  2.35           N  
ATOM   2181  CZ  ARG A 148     -11.643   3.395  -9.178  1.00  2.35           C  
ATOM   2182  NH1 ARG A 148     -10.869   4.370  -9.597  1.00  2.35           N  
ATOM   2183  NH2 ARG A 148     -11.510   2.930  -7.948  1.00  2.35           N  
ATOM   2184  H   ARG A 148     -14.935   0.688 -14.031  1.00  2.35           H  
ATOM   2185  HA  ARG A 148     -16.399   3.108 -13.276  1.00  2.35           H  
ATOM   2186 1HB  ARG A 148     -13.486   2.683 -13.937  1.00  2.35           H  
ATOM   2187 2HB  ARG A 148     -14.178   4.213 -13.440  1.00  2.35           H  
ATOM   2188 1HG  ARG A 148     -14.900   3.149 -11.312  1.00  2.35           H  
ATOM   2189 2HG  ARG A 148     -14.064   1.662 -11.820  1.00  2.35           H  
ATOM   2190 1HD  ARG A 148     -11.977   2.922 -11.980  1.00  2.35           H  
ATOM   2191 2HD  ARG A 148     -12.822   4.374 -11.403  1.00  2.35           H  
ATOM   2192  HE  ARG A 148     -13.154   2.123  -9.633  1.00  2.35           H  
ATOM   2193 1HH1 ARG A 148     -10.979   4.740 -10.533  1.00  2.35           H  
ATOM   2194 2HH1 ARG A 148     -10.171   4.764  -8.983  1.00  2.35           H  
ATOM   2195 1HH2 ARG A 148     -12.108   2.181  -7.623  1.00  2.35           H  
ATOM   2196 2HH2 ARG A 148     -10.814   3.323  -7.332  1.00  2.35           H  
ATOM   2197  N   HIS A 149     -17.034   3.384 -15.773  1.00  2.32           N  
ATOM   2198  CA  HIS A 149     -17.415   4.040 -17.029  1.00  2.32           C  
ATOM   2199  C   HIS A 149     -16.676   3.566 -18.289  1.00  2.32           C  
ATOM   2200  O   HIS A 149     -16.128   4.385 -19.028  1.00  2.32           O  
ATOM   2201  CB  HIS A 149     -17.240   5.557 -16.900  1.00  2.32           C  
ATOM   2202  CG  HIS A 149     -18.017   6.149 -15.763  1.00  2.32           C  
ATOM   2203  ND1 HIS A 149     -19.395   6.233 -15.764  1.00  2.32           N  
ATOM   2204  CD2 HIS A 149     -17.608   6.677 -14.586  1.00  2.32           C  
ATOM   2205  CE1 HIS A 149     -19.799   6.793 -14.636  1.00  2.32           C  
ATOM   2206  NE2 HIS A 149     -18.735   7.070 -13.904  1.00  2.32           N  
ATOM   2207  H   HIS A 149     -17.728   2.889 -15.210  1.00  2.32           H  
ATOM   2208  HA  HIS A 149     -18.474   3.852 -17.202  1.00  2.32           H  
ATOM   2209 1HB  HIS A 149     -16.189   5.812 -16.776  1.00  2.32           H  
ATOM   2210 2HB  HIS A 149     -17.578   6.033 -17.820  1.00  2.32           H  
ATOM   2211  HD2 HIS A 149     -16.577   6.770 -14.244  1.00  2.32           H  
ATOM   2212  HE1 HIS A 149     -20.835   6.989 -14.358  1.00  2.32           H  
ATOM   2213  HE2 HIS A 149     -18.742   7.502 -12.991  1.00  2.32           H  
ATOM   2214  N   THR A 150     -16.623   2.249 -18.515  1.00  2.06           N  
ATOM   2215  CA  THR A 150     -16.029   1.620 -19.717  1.00  2.06           C  
ATOM   2216  C   THR A 150     -14.503   1.693 -19.860  1.00  2.06           C  
ATOM   2217  O   THR A 150     -13.861   0.665 -20.082  1.00  2.06           O  
ATOM   2218  CB  THR A 150     -16.655   2.191 -21.012  1.00  2.06           C  
ATOM   2219  OG1 THR A 150     -18.066   1.932 -21.015  1.00  2.06           O  
ATOM   2220  CG2 THR A 150     -16.007   1.546 -22.245  1.00  2.06           C  
ATOM   2221  H   THR A 150     -17.055   1.645 -17.832  1.00  2.06           H  
ATOM   2222  HA  THR A 150     -16.285   0.561 -19.679  1.00  2.06           H  
ATOM   2223  HB  THR A 150     -16.492   3.256 -21.077  1.00  2.06           H  
ATOM   2224  HG1 THR A 150     -18.466   2.355 -21.781  1.00  2.06           H  
ATOM   2225 1HG2 THR A 150     -16.459   1.957 -23.146  1.00  2.06           H  
ATOM   2226 2HG2 THR A 150     -14.941   1.754 -22.249  1.00  2.06           H  
ATOM   2227 3HG2 THR A 150     -16.155   0.477 -22.223  1.00  2.06           H  
ATOM   2228  N   THR A 151     -13.924   2.888 -19.755  1.00  1.68           N  
ATOM   2229  CA  THR A 151     -12.477   3.056 -19.924  1.00  1.68           C  
ATOM   2230  C   THR A 151     -11.797   3.723 -18.715  1.00  1.68           C  
ATOM   2231  O   THR A 151     -11.572   4.935 -18.740  1.00  1.68           O  
ATOM   2232  CB  THR A 151     -12.154   3.927 -21.157  1.00  1.68           C  
ATOM   2233  OG1 THR A 151     -12.790   3.392 -22.327  1.00  1.68           O  
ATOM   2234  CG2 THR A 151     -10.641   3.942 -21.393  1.00  1.68           C  
ATOM   2235  H   THR A 151     -14.529   3.682 -19.563  1.00  1.68           H  
ATOM   2236  HA  THR A 151     -12.029   2.079 -20.086  1.00  1.68           H  
ATOM   2237  HB  THR A 151     -12.506   4.943 -20.988  1.00  1.68           H  
ATOM   2238  HG1 THR A 151     -13.744   3.518 -22.251  1.00  1.68           H  
ATOM   2239 1HG2 THR A 151     -10.406   4.559 -22.260  1.00  1.68           H  
ATOM   2240 2HG2 THR A 151     -10.146   4.339 -20.517  1.00  1.68           H  
ATOM   2241 3HG2 THR A 151     -10.293   2.924 -21.569  1.00  1.68           H  
ATOM   2242  N   PRO A 152     -11.452   2.968 -17.655  1.00  1.32           N  
ATOM   2243  CA  PRO A 152     -10.839   3.442 -16.429  1.00  1.32           C  
ATOM   2244  C   PRO A 152      -9.507   4.114 -16.745  1.00  1.32           C  
ATOM   2245  O   PRO A 152      -8.838   3.745 -17.716  1.00  1.32           O  
ATOM   2246  CB  PRO A 152     -10.647   2.155 -15.618  1.00  1.32           C  
ATOM   2247  CG  PRO A 152     -11.630   1.178 -16.194  1.00  1.32           C  
ATOM   2248  CD  PRO A 152     -11.688   1.511 -17.658  1.00  1.32           C  
ATOM   2249  HA  PRO A 152     -11.526   4.142 -15.920  1.00  1.32           H  
ATOM   2250 1HB  PRO A 152      -9.613   1.825 -15.680  1.00  1.32           H  
ATOM   2251 2HB  PRO A 152     -10.843   2.358 -14.560  1.00  1.32           H  
ATOM   2252 1HG  PRO A 152     -11.301   0.146 -16.003  1.00  1.32           H  
ATOM   2253 2HG  PRO A 152     -12.609   1.294 -15.711  1.00  1.32           H  
ATOM   2254 1HD  PRO A 152     -10.909   0.983 -18.227  1.00  1.32           H  
ATOM   2255 2HD  PRO A 152     -12.675   1.265 -17.983  1.00  1.32           H  
ATOM   2256  N   ASP A 153      -9.102   5.068 -15.927  1.00  1.06           N  
ATOM   2257  CA  ASP A 153      -7.821   5.735 -16.128  1.00  1.06           C  
ATOM   2258  C   ASP A 153      -6.704   4.721 -15.833  1.00  1.06           C  
ATOM   2259  O   ASP A 153      -6.964   3.747 -15.131  1.00  1.06           O  
ATOM   2260  CB  ASP A 153      -7.734   6.922 -15.171  1.00  1.06           C  
ATOM   2261  CG  ASP A 153      -7.694   6.454 -13.726  1.00  1.06           C  
ATOM   2262  OD1 ASP A 153      -6.675   5.919 -13.303  1.00  1.06           O  
ATOM   2263  OD2 ASP A 153      -8.684   6.596 -13.051  1.00  1.06           O  
ATOM   2264  H   ASP A 153      -9.693   5.345 -15.156  1.00  1.06           H  
ATOM   2265  HA  ASP A 153      -7.774   6.075 -17.156  1.00  1.06           H  
ATOM   2266 1HB  ASP A 153      -6.892   7.544 -15.378  1.00  1.06           H  
ATOM   2267 2HB  ASP A 153      -8.621   7.544 -15.301  1.00  1.06           H  
ATOM   2268  N   PRO A 154      -5.453   4.935 -16.281  1.00  0.88           N  
ATOM   2269  CA  PRO A 154      -4.305   4.061 -16.067  1.00  0.88           C  
ATOM   2270  C   PRO A 154      -4.036   3.619 -14.635  1.00  0.88           C  
ATOM   2271  O   PRO A 154      -3.496   2.527 -14.413  1.00  0.88           O  
ATOM   2272  CB  PRO A 154      -3.158   4.947 -16.519  1.00  0.88           C  
ATOM   2273  CG  PRO A 154      -3.737   5.821 -17.564  1.00  0.88           C  
ATOM   2274  CD  PRO A 154      -5.110   6.155 -17.054  1.00  0.88           C  
ATOM   2275  HA  PRO A 154      -4.396   3.189 -16.726  1.00  0.88           H  
ATOM   2276 1HB  PRO A 154      -2.765   5.513 -15.660  1.00  0.88           H  
ATOM   2277 2HB  PRO A 154      -2.357   4.338 -16.869  1.00  0.88           H  
ATOM   2278 1HG  PRO A 154      -3.103   6.700 -17.720  1.00  0.88           H  
ATOM   2279 2HG  PRO A 154      -3.738   5.265 -18.504  1.00  0.88           H  
ATOM   2280 1HD  PRO A 154      -5.029   7.022 -16.398  1.00  0.88           H  
ATOM   2281 2HD  PRO A 154      -5.771   6.324 -17.888  1.00  0.88           H  
ATOM   2282  N   ILE A 155      -4.378   4.440 -13.650  1.00  0.79           N  
ATOM   2283  CA  ILE A 155      -4.095   4.055 -12.284  1.00  0.79           C  
ATOM   2284  C   ILE A 155      -5.093   2.996 -11.903  1.00  0.79           C  
ATOM   2285  O   ILE A 155      -4.734   1.925 -11.416  1.00  0.79           O  
ATOM   2286  CB  ILE A 155      -4.173   5.250 -11.332  1.00  0.79           C  
ATOM   2287  CG1 ILE A 155      -3.102   6.265 -11.650  1.00  0.79           C  
ATOM   2288  CG2 ILE A 155      -4.012   4.801  -9.908  1.00  0.79           C  
ATOM   2289  CD1 ILE A 155      -3.324   7.522 -10.900  1.00  0.79           C  
ATOM   2290  H   ILE A 155      -4.916   5.299 -13.811  1.00  0.79           H  
ATOM   2291  HA  ILE A 155      -3.097   3.627 -12.232  1.00  0.79           H  
ATOM   2292  HB  ILE A 155      -5.141   5.734 -11.444  1.00  0.79           H  
ATOM   2293 1HG1 ILE A 155      -2.128   5.862 -11.379  1.00  0.79           H  
ATOM   2294 2HG1 ILE A 155      -3.104   6.484 -12.720  1.00  0.79           H  
ATOM   2295 1HG2 ILE A 155      -4.086   5.661  -9.239  1.00  0.79           H  
ATOM   2296 2HG2 ILE A 155      -4.791   4.082  -9.657  1.00  0.79           H  
ATOM   2297 3HG2 ILE A 155      -3.043   4.346  -9.789  1.00  0.79           H  
ATOM   2298 1HD1 ILE A 155      -2.551   8.236 -11.122  1.00  0.79           H  
ATOM   2299 2HD1 ILE A 155      -4.296   7.929 -11.172  1.00  0.79           H  
ATOM   2300 3HD1 ILE A 155      -3.317   7.300  -9.854  1.00  0.79           H  
ATOM   2301  N   ALA A 156      -6.360   3.286 -12.189  1.00  0.74           N  
ATOM   2302  CA  ALA A 156      -7.442   2.350 -11.937  1.00  0.74           C  
ATOM   2303  C   ALA A 156      -7.242   1.047 -12.712  1.00  0.74           C  
ATOM   2304  O   ALA A 156      -7.539  -0.037 -12.201  1.00  0.74           O  
ATOM   2305  CB  ALA A 156      -8.762   2.974 -12.319  1.00  0.74           C  
ATOM   2306  H   ALA A 156      -6.569   4.207 -12.596  1.00  0.74           H  
ATOM   2307  HA  ALA A 156      -7.449   2.119 -10.873  1.00  0.74           H  
ATOM   2308 1HB  ALA A 156      -9.568   2.280 -12.106  1.00  0.74           H  
ATOM   2309 2HB  ALA A 156      -8.904   3.894 -11.753  1.00  0.74           H  
ATOM   2310 3HB  ALA A 156      -8.750   3.209 -13.382  1.00  0.74           H  
ATOM   2311  N   VAL A 157      -6.719   1.128 -13.943  1.00  0.71           N  
ATOM   2312  CA  VAL A 157      -6.513  -0.095 -14.716  1.00  0.71           C  
ATOM   2313  C   VAL A 157      -5.451  -0.974 -14.087  1.00  0.71           C  
ATOM   2314  O   VAL A 157      -5.670  -2.175 -13.892  1.00  0.71           O  
ATOM   2315  CB  VAL A 157      -6.078   0.196 -16.162  1.00  0.71           C  
ATOM   2316  CG1 VAL A 157      -5.699  -1.094 -16.852  1.00  0.71           C  
ATOM   2317  CG2 VAL A 157      -7.205   0.872 -16.917  1.00  0.71           C  
ATOM   2318  H   VAL A 157      -6.512   2.046 -14.343  1.00  0.71           H  
ATOM   2319  HA  VAL A 157      -7.453  -0.646 -14.741  1.00  0.71           H  
ATOM   2320  HB  VAL A 157      -5.201   0.844 -16.150  1.00  0.71           H  
ATOM   2321 1HG1 VAL A 157      -5.386  -0.864 -17.868  1.00  0.71           H  
ATOM   2322 2HG1 VAL A 157      -4.877  -1.574 -16.313  1.00  0.71           H  
ATOM   2323 3HG1 VAL A 157      -6.557  -1.765 -16.877  1.00  0.71           H  
ATOM   2324 1HG2 VAL A 157      -6.892   1.085 -17.936  1.00  0.71           H  
ATOM   2325 2HG2 VAL A 157      -8.079   0.222 -16.934  1.00  0.71           H  
ATOM   2326 3HG2 VAL A 157      -7.455   1.793 -16.429  1.00  0.71           H  
ATOM   2327  N   GLN A 158      -4.300  -0.383 -13.752  1.00  0.70           N  
ATOM   2328  CA  GLN A 158      -3.247  -1.177 -13.149  1.00  0.70           C  
ATOM   2329  C   GLN A 158      -3.672  -1.670 -11.779  1.00  0.70           C  
ATOM   2330  O   GLN A 158      -3.403  -2.818 -11.422  1.00  0.70           O  
ATOM   2331  CB  GLN A 158      -1.973  -0.358 -13.027  1.00  0.70           C  
ATOM   2332  CG  GLN A 158      -1.301   0.007 -14.352  1.00  0.70           C  
ATOM   2333  CD  GLN A 158      -0.740  -1.160 -15.093  1.00  0.70           C  
ATOM   2334  OE1 GLN A 158      -1.165  -2.309 -14.940  1.00  0.70           O  
ATOM   2335  NE2 GLN A 158       0.268  -0.875 -15.906  1.00  0.70           N  
ATOM   2336  H   GLN A 158      -4.148   0.614 -13.922  1.00  0.70           H  
ATOM   2337  HA  GLN A 158      -3.058  -2.042 -13.782  1.00  0.70           H  
ATOM   2338 1HB  GLN A 158      -2.210   0.578 -12.515  1.00  0.70           H  
ATOM   2339 2HB  GLN A 158      -1.249  -0.891 -12.412  1.00  0.70           H  
ATOM   2340 1HG  GLN A 158      -2.035   0.496 -14.993  1.00  0.70           H  
ATOM   2341 2HG  GLN A 158      -0.482   0.677 -14.156  1.00  0.70           H  
ATOM   2342 1HE2 GLN A 158       0.714  -1.605 -16.427  1.00  0.70           H  
ATOM   2343 2HE2 GLN A 158       0.595   0.084 -15.988  1.00  0.70           H  
ATOM   2344  N   ALA A 159      -4.382  -0.827 -11.020  1.00  0.69           N  
ATOM   2345  CA  ALA A 159      -4.833  -1.221  -9.701  1.00  0.69           C  
ATOM   2346  C   ALA A 159      -5.769  -2.413  -9.810  1.00  0.69           C  
ATOM   2347  O   ALA A 159      -5.668  -3.359  -9.028  1.00  0.69           O  
ATOM   2348  CB  ALA A 159      -5.529  -0.063  -9.017  1.00  0.69           C  
ATOM   2349  H   ALA A 159      -4.587   0.115 -11.343  1.00  0.69           H  
ATOM   2350  HA  ALA A 159      -3.962  -1.516  -9.115  1.00  0.69           H  
ATOM   2351 1HB  ALA A 159      -5.848  -0.366  -8.021  1.00  0.69           H  
ATOM   2352 2HB  ALA A 159      -4.852   0.777  -8.943  1.00  0.69           H  
ATOM   2353 3HB  ALA A 159      -6.394   0.229  -9.605  1.00  0.69           H  
ATOM   2354  N   THR A 160      -6.638  -2.404 -10.830  1.00  0.69           N  
ATOM   2355  CA  THR A 160      -7.576  -3.492 -11.036  1.00  0.69           C  
ATOM   2356  C   THR A 160      -6.811  -4.768 -11.338  1.00  0.69           C  
ATOM   2357  O   THR A 160      -7.092  -5.808 -10.747  1.00  0.69           O  
ATOM   2358  CB  THR A 160      -8.569  -3.179 -12.172  1.00  0.69           C  
ATOM   2359  OG1 THR A 160      -9.317  -2.003 -11.839  1.00  0.69           O  
ATOM   2360  CG2 THR A 160      -9.530  -4.333 -12.358  1.00  0.69           C  
ATOM   2361  H   THR A 160      -6.692  -1.597 -11.451  1.00  0.69           H  
ATOM   2362  HA  THR A 160      -8.141  -3.642 -10.117  1.00  0.69           H  
ATOM   2363  HB  THR A 160      -8.023  -3.002 -13.099  1.00  0.69           H  
ATOM   2364  HG1 THR A 160      -8.693  -1.245 -11.770  1.00  0.69           H  
ATOM   2365 1HG2 THR A 160     -10.225  -4.084 -13.152  1.00  0.69           H  
ATOM   2366 2HG2 THR A 160      -8.970  -5.226 -12.621  1.00  0.69           H  
ATOM   2367 3HG2 THR A 160     -10.081  -4.506 -11.435  1.00  0.69           H  
ATOM   2368  N   LEU A 161      -5.803  -4.694 -12.210  1.00  0.68           N  
ATOM   2369  CA  LEU A 161      -5.032  -5.895 -12.508  1.00  0.68           C  
ATOM   2370  C   LEU A 161      -4.339  -6.424 -11.248  1.00  0.68           C  
ATOM   2371  O   LEU A 161      -4.313  -7.640 -11.016  1.00  0.68           O  
ATOM   2372  CB  LEU A 161      -4.011  -5.613 -13.617  1.00  0.68           C  
ATOM   2373  CG  LEU A 161      -4.590  -5.405 -15.034  1.00  0.68           C  
ATOM   2374  CD1 LEU A 161      -3.482  -4.951 -15.983  1.00  0.68           C  
ATOM   2375  CD2 LEU A 161      -5.193  -6.723 -15.508  1.00  0.68           C  
ATOM   2376  H   LEU A 161      -5.595  -3.809 -12.680  1.00  0.68           H  
ATOM   2377  HA  LEU A 161      -5.716  -6.660 -12.865  1.00  0.68           H  
ATOM   2378 1HB  LEU A 161      -3.467  -4.703 -13.352  1.00  0.68           H  
ATOM   2379 2HB  LEU A 161      -3.298  -6.435 -13.657  1.00  0.68           H  
ATOM   2380  HG  LEU A 161      -5.361  -4.628 -15.011  1.00  0.68           H  
ATOM   2381 1HD1 LEU A 161      -3.885  -4.813 -16.977  1.00  0.68           H  
ATOM   2382 2HD1 LEU A 161      -3.060  -4.009 -15.629  1.00  0.68           H  
ATOM   2383 3HD1 LEU A 161      -2.708  -5.709 -16.013  1.00  0.68           H  
ATOM   2384 1HD2 LEU A 161      -5.604  -6.603 -16.499  1.00  0.68           H  
ATOM   2385 2HD2 LEU A 161      -4.420  -7.493 -15.530  1.00  0.68           H  
ATOM   2386 3HD2 LEU A 161      -5.981  -7.020 -14.822  1.00  0.68           H  
ATOM   2387  N   THR A 162      -3.835  -5.522 -10.401  1.00  0.68           N  
ATOM   2388  CA  THR A 162      -3.203  -5.947  -9.160  1.00  0.68           C  
ATOM   2389  C   THR A 162      -4.205  -6.650  -8.260  1.00  0.68           C  
ATOM   2390  O   THR A 162      -3.925  -7.743  -7.761  1.00  0.68           O  
ATOM   2391  CB  THR A 162      -2.565  -4.765  -8.413  1.00  0.68           C  
ATOM   2392  OG1 THR A 162      -1.533  -4.212  -9.222  1.00  0.68           O  
ATOM   2393  CG2 THR A 162      -1.985  -5.216  -7.090  1.00  0.68           C  
ATOM   2394  H   THR A 162      -3.869  -4.529 -10.637  1.00  0.68           H  
ATOM   2395  HA  THR A 162      -2.414  -6.657  -9.401  1.00  0.68           H  
ATOM   2396  HB  THR A 162      -3.318  -4.002  -8.231  1.00  0.68           H  
ATOM   2397  HG1 THR A 162      -0.928  -4.921  -9.492  1.00  0.68           H  
ATOM   2398 1HG2 THR A 162      -1.537  -4.364  -6.579  1.00  0.68           H  
ATOM   2399 2HG2 THR A 162      -2.784  -5.630  -6.479  1.00  0.68           H  
ATOM   2400 3HG2 THR A 162      -1.225  -5.977  -7.265  1.00  0.68           H  
ATOM   2401  N   ASP A 163      -5.394  -6.063  -8.086  1.00  0.68           N  
ATOM   2402  CA  ASP A 163      -6.403  -6.682  -7.236  1.00  0.68           C  
ATOM   2403  C   ASP A 163      -6.792  -8.062  -7.768  1.00  0.68           C  
ATOM   2404  O   ASP A 163      -6.968  -9.011  -6.996  1.00  0.68           O  
ATOM   2405  CB  ASP A 163      -7.669  -5.814  -7.148  1.00  0.68           C  
ATOM   2406  CG  ASP A 163      -7.534  -4.516  -6.301  1.00  0.68           C  
ATOM   2407  OD1 ASP A 163      -6.573  -4.366  -5.588  1.00  0.68           O  
ATOM   2408  OD2 ASP A 163      -8.440  -3.709  -6.360  1.00  0.68           O  
ATOM   2409  H   ASP A 163      -5.579  -5.162  -8.529  1.00  0.68           H  
ATOM   2410  HA  ASP A 163      -5.987  -6.798  -6.235  1.00  0.68           H  
ATOM   2411 1HB  ASP A 163      -7.959  -5.525  -8.163  1.00  0.68           H  
ATOM   2412 2HB  ASP A 163      -8.483  -6.410  -6.741  1.00  0.68           H  
ATOM   2413  N   LEU A 164      -6.885  -8.193  -9.094  1.00  0.67           N  
ATOM   2414  CA  LEU A 164      -7.252  -9.468  -9.685  1.00  0.67           C  
ATOM   2415  C   LEU A 164      -6.187 -10.518  -9.379  1.00  0.67           C  
ATOM   2416  O   LEU A 164      -6.518 -11.657  -9.033  1.00  0.67           O  
ATOM   2417  CB  LEU A 164      -7.462  -9.297 -11.194  1.00  0.67           C  
ATOM   2418  CG  LEU A 164      -8.702  -8.449 -11.579  1.00  0.67           C  
ATOM   2419  CD1 LEU A 164      -8.717  -8.179 -13.066  1.00  0.67           C  
ATOM   2420  CD2 LEU A 164      -9.940  -9.149 -11.161  1.00  0.67           C  
ATOM   2421  H   LEU A 164      -6.739  -7.381  -9.695  1.00  0.67           H  
ATOM   2422  HA  LEU A 164      -8.190  -9.792  -9.241  1.00  0.67           H  
ATOM   2423 1HB  LEU A 164      -6.583  -8.809 -11.612  1.00  0.67           H  
ATOM   2424 2HB  LEU A 164      -7.562 -10.280 -11.653  1.00  0.67           H  
ATOM   2425  HG  LEU A 164      -8.663  -7.506 -11.069  1.00  0.67           H  
ATOM   2426 1HD1 LEU A 164      -9.587  -7.576 -13.306  1.00  0.67           H  
ATOM   2427 2HD1 LEU A 164      -7.818  -7.644 -13.347  1.00  0.67           H  
ATOM   2428 3HD1 LEU A 164      -8.769  -9.093 -13.605  1.00  0.67           H  
ATOM   2429 1HD2 LEU A 164     -10.772  -8.521 -11.436  1.00  0.67           H  
ATOM   2430 2HD2 LEU A 164     -10.024 -10.094 -11.650  1.00  0.67           H  
ATOM   2431 3HD2 LEU A 164      -9.927  -9.302 -10.081  1.00  0.67           H  
ATOM   2432  N   ARG A 165      -4.911 -10.117  -9.411  1.00  0.67           N  
ATOM   2433  CA  ARG A 165      -3.832 -11.045  -9.086  1.00  0.67           C  
ATOM   2434  C   ARG A 165      -3.875 -11.415  -7.605  1.00  0.67           C  
ATOM   2435  O   ARG A 165      -3.720 -12.581  -7.242  1.00  0.67           O  
ATOM   2436  CB  ARG A 165      -2.470 -10.445  -9.409  1.00  0.67           C  
ATOM   2437  CG  ARG A 165      -1.284 -11.355  -9.092  1.00  0.67           C  
ATOM   2438  CD  ARG A 165      -1.312 -12.616  -9.899  1.00  0.67           C  
ATOM   2439  NE  ARG A 165      -0.159 -13.456  -9.647  1.00  0.67           N  
ATOM   2440  CZ  ARG A 165      -0.044 -14.745 -10.030  1.00  0.67           C  
ATOM   2441  NH1 ARG A 165      -1.033 -15.361 -10.654  1.00  0.67           N  
ATOM   2442  NH2 ARG A 165       1.079 -15.399  -9.777  1.00  0.67           N  
ATOM   2443  H   ARG A 165      -4.688  -9.164  -9.709  1.00  0.67           H  
ATOM   2444  HA  ARG A 165      -3.964 -11.954  -9.671  1.00  0.67           H  
ATOM   2445 1HB  ARG A 165      -2.412 -10.193 -10.456  1.00  0.67           H  
ATOM   2446 2HB  ARG A 165      -2.340  -9.519  -8.847  1.00  0.67           H  
ATOM   2447 1HG  ARG A 165      -0.358 -10.826  -9.320  1.00  0.67           H  
ATOM   2448 2HG  ARG A 165      -1.304 -11.619  -8.034  1.00  0.67           H  
ATOM   2449 1HD  ARG A 165      -2.216 -13.190  -9.679  1.00  0.67           H  
ATOM   2450 2HD  ARG A 165      -1.296 -12.357 -10.949  1.00  0.67           H  
ATOM   2451  HE  ARG A 165       0.629 -13.036  -9.175  1.00  0.67           H  
ATOM   2452 1HH1 ARG A 165      -1.927 -14.878 -10.841  1.00  0.67           H  
ATOM   2453 2HH1 ARG A 165      -0.918 -16.317 -10.934  1.00  0.67           H  
ATOM   2454 1HH2 ARG A 165       1.838 -14.931  -9.303  1.00  0.67           H  
ATOM   2455 2HH2 ARG A 165       1.177 -16.361 -10.062  1.00  0.67           H  
ATOM   2456  N   GLN A 166      -4.117 -10.430  -6.737  1.00  0.66           N  
ATOM   2457  CA  GLN A 166      -4.158 -10.660  -5.291  1.00  0.66           C  
ATOM   2458  C   GLN A 166      -5.287 -11.620  -4.924  1.00  0.66           C  
ATOM   2459  O   GLN A 166      -5.172 -12.410  -3.986  1.00  0.66           O  
ATOM   2460  CB  GLN A 166      -4.313  -9.340  -4.537  1.00  0.66           C  
ATOM   2461  CG  GLN A 166      -3.074  -8.444  -4.605  1.00  0.66           C  
ATOM   2462  CD  GLN A 166      -3.282  -7.102  -3.939  1.00  0.66           C  
ATOM   2463  OE1 GLN A 166      -4.411  -6.686  -3.679  1.00  0.66           O  
ATOM   2464  NE2 GLN A 166      -2.181  -6.405  -3.659  1.00  0.66           N  
ATOM   2465  H   GLN A 166      -4.244  -9.481  -7.091  1.00  0.66           H  
ATOM   2466  HA  GLN A 166      -3.217 -11.117  -4.990  1.00  0.66           H  
ATOM   2467 1HB  GLN A 166      -5.152  -8.784  -4.957  1.00  0.66           H  
ATOM   2468 2HB  GLN A 166      -4.539  -9.538  -3.492  1.00  0.66           H  
ATOM   2469 1HG  GLN A 166      -2.255  -8.950  -4.095  1.00  0.66           H  
ATOM   2470 2HG  GLN A 166      -2.811  -8.278  -5.643  1.00  0.66           H  
ATOM   2471 1HE2 GLN A 166      -2.258  -5.508  -3.223  1.00  0.66           H  
ATOM   2472 2HE2 GLN A 166      -1.282  -6.777  -3.888  1.00  0.66           H  
ATOM   2473  N   ALA A 167      -6.362 -11.577  -5.710  1.00  0.64           N  
ATOM   2474  CA  ALA A 167      -7.535 -12.421  -5.538  1.00  0.64           C  
ATOM   2475  C   ALA A 167      -7.313 -13.842  -6.085  1.00  0.64           C  
ATOM   2476  O   ALA A 167      -8.198 -14.696  -5.974  1.00  0.64           O  
ATOM   2477  CB  ALA A 167      -8.722 -11.777  -6.232  1.00  0.64           C  
ATOM   2478  H   ALA A 167      -6.394 -10.868  -6.443  1.00  0.64           H  
ATOM   2479  HA  ALA A 167      -7.741 -12.502  -4.473  1.00  0.64           H  
ATOM   2480 1HB  ALA A 167      -9.611 -12.388  -6.088  1.00  0.64           H  
ATOM   2481 2HB  ALA A 167      -8.887 -10.784  -5.816  1.00  0.64           H  
ATOM   2482 3HB  ALA A 167      -8.506 -11.685  -7.288  1.00  0.64           H  
ATOM   2483  N   GLY A 168      -6.144 -14.105  -6.681  1.00  0.63           N  
ATOM   2484  CA  GLY A 168      -5.822 -15.419  -7.222  1.00  0.63           C  
ATOM   2485  C   GLY A 168      -5.985 -15.587  -8.735  1.00  0.63           C  
ATOM   2486  O   GLY A 168      -5.897 -16.713  -9.234  1.00  0.63           O  
ATOM   2487  H   GLY A 168      -5.426 -13.387  -6.753  1.00  0.63           H  
ATOM   2488 1HA  GLY A 168      -4.787 -15.642  -6.960  1.00  0.63           H  
ATOM   2489 2HA  GLY A 168      -6.428 -16.162  -6.714  1.00  0.63           H  
ATOM   2490  N   ALA A 169      -6.230 -14.506  -9.479  1.00  0.62           N  
ATOM   2491  CA  ALA A 169      -6.362 -14.656 -10.920  1.00  0.62           C  
ATOM   2492  C   ALA A 169      -5.049 -15.134 -11.486  1.00  0.62           C  
ATOM   2493  O   ALA A 169      -3.976 -14.741 -11.008  1.00  0.62           O  
ATOM   2494  CB  ALA A 169      -6.757 -13.359 -11.610  1.00  0.62           C  
ATOM   2495  H   ALA A 169      -6.304 -13.577  -9.069  1.00  0.62           H  
ATOM   2496  HA  ALA A 169      -7.122 -15.409 -11.123  1.00  0.62           H  
ATOM   2497 1HB  ALA A 169      -6.838 -13.537 -12.680  1.00  0.62           H  
ATOM   2498 2HB  ALA A 169      -7.692 -13.013 -11.243  1.00  0.62           H  
ATOM   2499 3HB  ALA A 169      -6.001 -12.609 -11.429  1.00  0.62           H  
ATOM   2500  N   ARG A 170      -5.144 -15.959 -12.516  1.00  0.61           N  
ATOM   2501  CA  ARG A 170      -3.995 -16.436 -13.250  1.00  0.61           C  
ATOM   2502  C   ARG A 170      -4.030 -15.791 -14.626  1.00  0.61           C  
ATOM   2503  O   ARG A 170      -3.016 -15.700 -15.325  1.00  0.61           O  
ATOM   2504  CB  ARG A 170      -4.038 -17.946 -13.327  1.00  0.61           C  
ATOM   2505  CG  ARG A 170      -3.917 -18.629 -11.957  1.00  0.61           C  
ATOM   2506  CD  ARG A 170      -4.002 -20.110 -12.038  1.00  0.61           C  
ATOM   2507  NE  ARG A 170      -2.875 -20.682 -12.765  1.00  0.61           N  
ATOM   2508  CZ  ARG A 170      -1.675 -20.974 -12.225  1.00  0.61           C  
ATOM   2509  NH1 ARG A 170      -1.455 -20.751 -10.945  1.00  0.61           N  
ATOM   2510  NH2 ARG A 170      -0.717 -21.487 -12.978  1.00  0.61           N  
ATOM   2511  H   ARG A 170      -6.065 -16.268 -12.817  1.00  0.61           H  
ATOM   2512  HA  ARG A 170      -3.085 -16.130 -12.739  1.00  0.61           H  
ATOM   2513 1HB  ARG A 170      -4.988 -18.261 -13.772  1.00  0.61           H  
ATOM   2514 2HB  ARG A 170      -3.237 -18.315 -13.967  1.00  0.61           H  
ATOM   2515 1HG  ARG A 170      -2.961 -18.366 -11.511  1.00  0.61           H  
ATOM   2516 2HG  ARG A 170      -4.725 -18.275 -11.309  1.00  0.61           H  
ATOM   2517 1HD  ARG A 170      -4.013 -20.531 -11.034  1.00  0.61           H  
ATOM   2518 2HD  ARG A 170      -4.914 -20.388 -12.557  1.00  0.61           H  
ATOM   2519  HE  ARG A 170      -3.023 -20.879 -13.761  1.00  0.61           H  
ATOM   2520 1HH1 ARG A 170      -2.187 -20.359 -10.367  1.00  0.61           H  
ATOM   2521 2HH1 ARG A 170      -0.556 -20.974 -10.542  1.00  0.61           H  
ATOM   2522 1HH2 ARG A 170      -0.882 -21.657 -13.962  1.00  0.61           H  
ATOM   2523 2HH2 ARG A 170       0.180 -21.703 -12.573  1.00  0.61           H  
ATOM   2524  N   ALA A 171      -5.215 -15.301 -14.980  1.00  0.61           N  
ATOM   2525  CA  ALA A 171      -5.454 -14.680 -16.272  1.00  0.61           C  
ATOM   2526  C   ALA A 171      -6.478 -13.570 -16.162  1.00  0.61           C  
ATOM   2527  O   ALA A 171      -7.249 -13.525 -15.199  1.00  0.61           O  
ATOM   2528  CB  ALA A 171      -5.939 -15.722 -17.264  1.00  0.61           C  
ATOM   2529  H   ALA A 171      -6.002 -15.448 -14.351  1.00  0.61           H  
ATOM   2530  HA  ALA A 171      -4.530 -14.243 -16.620  1.00  0.61           H  
ATOM   2531 1HB  ALA A 171      -6.096 -15.242 -18.232  1.00  0.61           H  
ATOM   2532 2HB  ALA A 171      -5.201 -16.511 -17.363  1.00  0.61           H  
ATOM   2533 3HB  ALA A 171      -6.877 -16.146 -16.904  1.00  0.61           H  
ATOM   2534  N   VAL A 172      -6.411 -12.628 -17.100  1.00  0.62           N  
ATOM   2535  CA  VAL A 172      -7.395 -11.556 -17.218  1.00  0.62           C  
ATOM   2536  C   VAL A 172      -7.842 -11.295 -18.651  1.00  0.62           C  
ATOM   2537  O   VAL A 172      -7.013 -11.194 -19.556  1.00  0.62           O  
ATOM   2538  CB  VAL A 172      -6.898 -10.231 -16.594  1.00  0.62           C  
ATOM   2539  CG1 VAL A 172      -7.942  -9.104 -16.818  1.00  0.62           C  
ATOM   2540  CG2 VAL A 172      -6.703 -10.435 -15.116  1.00  0.62           C  
ATOM   2541  H   VAL A 172      -5.695 -12.730 -17.817  1.00  0.62           H  
ATOM   2542  HA  VAL A 172      -8.258 -11.861 -16.650  1.00  0.62           H  
ATOM   2543  HB  VAL A 172      -5.962  -9.926 -17.057  1.00  0.62           H  
ATOM   2544 1HG1 VAL A 172      -7.592  -8.187 -16.367  1.00  0.62           H  
ATOM   2545 2HG1 VAL A 172      -8.085  -8.935 -17.880  1.00  0.62           H  
ATOM   2546 3HG1 VAL A 172      -8.891  -9.385 -16.367  1.00  0.62           H  
ATOM   2547 1HG2 VAL A 172      -6.373  -9.508 -14.666  1.00  0.62           H  
ATOM   2548 2HG2 VAL A 172      -7.638 -10.741 -14.676  1.00  0.62           H  
ATOM   2549 3HG2 VAL A 172      -5.965 -11.201 -14.940  1.00  0.62           H  
ATOM   2550  N   ALA A 173      -9.145 -11.175 -18.849  1.00  0.63           N  
ATOM   2551  CA  ALA A 173      -9.669 -10.788 -20.148  1.00  0.63           C  
ATOM   2552  C   ALA A 173     -10.103  -9.330 -20.027  1.00  0.63           C  
ATOM   2553  O   ALA A 173     -10.818  -8.977 -19.087  1.00  0.63           O  
ATOM   2554  CB  ALA A 173     -10.796 -11.700 -20.574  1.00  0.63           C  
ATOM   2555  H   ALA A 173      -9.771 -11.312 -18.056  1.00  0.63           H  
ATOM   2556  HA  ALA A 173      -8.871 -10.844 -20.887  1.00  0.63           H  
ATOM   2557 1HB  ALA A 173     -11.167 -11.403 -21.548  1.00  0.63           H  
ATOM   2558 2HB  ALA A 173     -10.431 -12.727 -20.633  1.00  0.63           H  
ATOM   2559 3HB  ALA A 173     -11.602 -11.644 -19.845  1.00  0.63           H  
ATOM   2560  N   MET A 174      -9.647  -8.490 -20.935  1.00  0.67           N  
ATOM   2561  CA  MET A 174      -9.919  -7.061 -20.862  1.00  0.67           C  
ATOM   2562  C   MET A 174     -10.454  -6.469 -22.145  1.00  0.67           C  
ATOM   2563  O   MET A 174      -9.910  -6.710 -23.226  1.00  0.67           O  
ATOM   2564  CB  MET A 174      -8.612  -6.354 -20.481  1.00  0.67           C  
ATOM   2565  CG  MET A 174      -8.641  -4.845 -20.414  1.00  0.67           C  
ATOM   2566  SD  MET A 174      -7.033  -4.169 -19.934  1.00  0.67           S  
ATOM   2567  CE  MET A 174      -6.965  -4.672 -18.231  1.00  0.67           C  
ATOM   2568  H   MET A 174      -9.062  -8.849 -21.687  1.00  0.67           H  
ATOM   2569  HA  MET A 174     -10.664  -6.894 -20.089  1.00  0.67           H  
ATOM   2570 1HB  MET A 174      -8.296  -6.709 -19.502  1.00  0.67           H  
ATOM   2571 2HB  MET A 174      -7.835  -6.639 -21.193  1.00  0.67           H  
ATOM   2572 1HG  MET A 174      -8.884  -4.458 -21.397  1.00  0.67           H  
ATOM   2573 2HG  MET A 174      -9.403  -4.497 -19.723  1.00  0.67           H  
ATOM   2574 1HE  MET A 174      -6.033  -4.339 -17.792  1.00  0.67           H  
ATOM   2575 2HE  MET A 174      -7.791  -4.229 -17.690  1.00  0.67           H  
ATOM   2576 3HE  MET A 174      -7.034  -5.757 -18.171  1.00  0.67           H  
ATOM   2577  N   GLU A 175     -11.484  -5.648 -22.024  1.00  0.71           N  
ATOM   2578  CA  GLU A 175     -11.968  -4.953 -23.202  1.00  0.71           C  
ATOM   2579  C   GLU A 175     -11.014  -3.794 -23.407  1.00  0.71           C  
ATOM   2580  O   GLU A 175     -10.716  -3.069 -22.455  1.00  0.71           O  
ATOM   2581  CB  GLU A 175     -13.385  -4.406 -23.030  1.00  0.71           C  
ATOM   2582  CG  GLU A 175     -14.510  -5.410 -22.838  1.00  0.71           C  
ATOM   2583  CD  GLU A 175     -15.803  -4.673 -22.717  1.00  0.71           C  
ATOM   2584  OE1 GLU A 175     -15.799  -3.536 -23.075  1.00  0.71           O  
ATOM   2585  OE2 GLU A 175     -16.778  -5.181 -22.198  1.00  0.71           O  
ATOM   2586  H   GLU A 175     -11.895  -5.487 -21.102  1.00  0.71           H  
ATOM   2587  HA  GLU A 175     -11.927  -5.614 -24.072  1.00  0.71           H  
ATOM   2588 1HB  GLU A 175     -13.402  -3.736 -22.171  1.00  0.71           H  
ATOM   2589 2HB  GLU A 175     -13.637  -3.809 -23.907  1.00  0.71           H  
ATOM   2590 1HG  GLU A 175     -14.555  -6.075 -23.703  1.00  0.71           H  
ATOM   2591 2HG  GLU A 175     -14.326  -6.010 -21.951  1.00  0.71           H  
ATOM   2592  N   VAL A 176     -10.548  -3.598 -24.622  1.00  0.77           N  
ATOM   2593  CA  VAL A 176      -9.641  -2.495 -24.883  1.00  0.77           C  
ATOM   2594  C   VAL A 176     -10.297  -1.460 -25.804  1.00  0.77           C  
ATOM   2595  O   VAL A 176     -10.464  -1.669 -27.010  1.00  0.77           O  
ATOM   2596  CB  VAL A 176      -8.335  -3.050 -25.484  1.00  0.77           C  
ATOM   2597  CG1 VAL A 176      -7.401  -1.960 -25.758  1.00  0.77           C  
ATOM   2598  CG2 VAL A 176      -7.708  -4.053 -24.532  1.00  0.77           C  
ATOM   2599  H   VAL A 176     -10.820  -4.230 -25.369  1.00  0.77           H  
ATOM   2600  HA  VAL A 176      -9.398  -2.008 -23.940  1.00  0.77           H  
ATOM   2601  HB  VAL A 176      -8.558  -3.542 -26.414  1.00  0.77           H  
ATOM   2602 1HG1 VAL A 176      -6.502  -2.368 -26.195  1.00  0.77           H  
ATOM   2603 2HG1 VAL A 176      -7.881  -1.281 -26.447  1.00  0.77           H  
ATOM   2604 3HG1 VAL A 176      -7.157  -1.438 -24.836  1.00  0.77           H  
ATOM   2605 1HG2 VAL A 176      -6.794  -4.445 -24.975  1.00  0.77           H  
ATOM   2606 2HG2 VAL A 176      -7.476  -3.563 -23.586  1.00  0.77           H  
ATOM   2607 3HG2 VAL A 176      -8.402  -4.869 -24.352  1.00  0.77           H  
ATOM   2608  N   SER A 177     -10.693  -0.329 -25.225  1.00  0.84           N  
ATOM   2609  CA  SER A 177     -11.403   0.675 -26.006  1.00  0.84           C  
ATOM   2610  C   SER A 177     -10.467   1.415 -26.936  1.00  0.84           C  
ATOM   2611  O   SER A 177      -9.270   1.527 -26.659  1.00  0.84           O  
ATOM   2612  CB  SER A 177     -12.094   1.659 -25.090  1.00  0.84           C  
ATOM   2613  OG  SER A 177     -11.169   2.447 -24.364  1.00  0.84           O  
ATOM   2614  H   SER A 177     -10.528  -0.190 -24.236  1.00  0.84           H  
ATOM   2615  HA  SER A 177     -12.160   0.172 -26.608  1.00  0.84           H  
ATOM   2616 1HB  SER A 177     -12.751   2.307 -25.668  1.00  0.84           H  
ATOM   2617 2HB  SER A 177     -12.719   1.109 -24.387  1.00  0.84           H  
ATOM   2618  HG  SER A 177     -11.689   2.814 -23.613  1.00  0.84           H  
ATOM   2619  N   SER A 178     -11.030   2.017 -27.991  1.00  0.91           N  
ATOM   2620  CA  SER A 178     -10.213   2.792 -28.916  1.00  0.91           C  
ATOM   2621  C   SER A 178      -9.726   4.075 -28.270  1.00  0.91           C  
ATOM   2622  O   SER A 178      -8.744   4.666 -28.703  1.00  0.91           O  
ATOM   2623  CB  SER A 178     -10.994   3.101 -30.166  1.00  0.91           C  
ATOM   2624  OG  SER A 178     -12.024   4.000 -29.901  1.00  0.91           O  
ATOM   2625  H   SER A 178     -12.024   1.921 -28.154  1.00  0.91           H  
ATOM   2626  HA  SER A 178      -9.340   2.197 -29.189  1.00  0.91           H  
ATOM   2627 1HB  SER A 178     -10.323   3.511 -30.919  1.00  0.91           H  
ATOM   2628 2HB  SER A 178     -11.405   2.197 -30.561  1.00  0.91           H  
ATOM   2629  HG  SER A 178     -11.617   4.732 -29.421  1.00  0.91           H  
ATOM   2630  N   HIS A 179     -10.410   4.498 -27.212  1.00  0.97           N  
ATOM   2631  CA  HIS A 179     -10.000   5.672 -26.466  1.00  0.97           C  
ATOM   2632  C   HIS A 179      -8.733   5.305 -25.721  1.00  0.97           C  
ATOM   2633  O   HIS A 179      -7.731   6.020 -25.779  1.00  0.97           O  
ATOM   2634  CB  HIS A 179     -11.087   6.141 -25.500  1.00  0.97           C  
ATOM   2635  CG  HIS A 179     -10.741   7.418 -24.758  1.00  0.97           C  
ATOM   2636  ND1 HIS A 179     -10.649   8.643 -25.394  1.00  0.97           N  
ATOM   2637  CD2 HIS A 179     -10.485   7.657 -23.446  1.00  0.97           C  
ATOM   2638  CE1 HIS A 179     -10.351   9.578 -24.507  1.00  0.97           C  
ATOM   2639  NE2 HIS A 179     -10.251   9.012 -23.317  1.00  0.97           N  
ATOM   2640  H   HIS A 179     -11.218   3.975 -26.908  1.00  0.97           H  
ATOM   2641  HA  HIS A 179      -9.770   6.492 -27.145  1.00  0.97           H  
ATOM   2642 1HB  HIS A 179     -12.016   6.303 -26.046  1.00  0.97           H  
ATOM   2643 2HB  HIS A 179     -11.275   5.360 -24.760  1.00  0.97           H  
ATOM   2644  HD1 HIS A 179     -10.787   8.816 -26.370  1.00  0.97           H  
ATOM   2645  HD2 HIS A 179     -10.449   7.011 -22.569  1.00  0.97           H  
ATOM   2646  HE1 HIS A 179     -10.232  10.615 -24.816  1.00  0.97           H  
ATOM   2647  N   GLY A 180      -8.766   4.172 -25.012  1.00  1.02           N  
ATOM   2648  CA  GLY A 180      -7.596   3.754 -24.262  1.00  1.02           C  
ATOM   2649  C   GLY A 180      -6.399   3.566 -25.187  1.00  1.02           C  
ATOM   2650  O   GLY A 180      -5.268   3.932 -24.842  1.00  1.02           O  
ATOM   2651  H   GLY A 180      -9.604   3.592 -24.984  1.00  1.02           H  
ATOM   2652 1HA  GLY A 180      -7.368   4.504 -23.512  1.00  1.02           H  
ATOM   2653 2HA  GLY A 180      -7.816   2.821 -23.743  1.00  1.02           H  
ATOM   2654  N   LEU A 181      -6.638   3.050 -26.397  1.00  1.06           N  
ATOM   2655  CA  LEU A 181      -5.537   2.877 -27.331  1.00  1.06           C  
ATOM   2656  C   LEU A 181      -5.045   4.216 -27.883  1.00  1.06           C  
ATOM   2657  O   LEU A 181      -3.841   4.475 -27.896  1.00  1.06           O  
ATOM   2658  CB  LEU A 181      -5.967   1.959 -28.471  1.00  1.06           C  
ATOM   2659  CG  LEU A 181      -6.211   0.542 -28.052  1.00  1.06           C  
ATOM   2660  CD1 LEU A 181      -6.794  -0.258 -29.182  1.00  1.06           C  
ATOM   2661  CD2 LEU A 181      -4.917  -0.033 -27.604  1.00  1.06           C  
ATOM   2662  H   LEU A 181      -7.580   2.735 -26.636  1.00  1.06           H  
ATOM   2663  HA  LEU A 181      -4.713   2.403 -26.803  1.00  1.06           H  
ATOM   2664 1HB  LEU A 181      -6.879   2.349 -28.917  1.00  1.06           H  
ATOM   2665 2HB  LEU A 181      -5.187   1.955 -29.233  1.00  1.06           H  
ATOM   2666  HG  LEU A 181      -6.917   0.541 -27.238  1.00  1.06           H  
ATOM   2667 1HD1 LEU A 181      -6.975  -1.281 -28.857  1.00  1.06           H  
ATOM   2668 2HD1 LEU A 181      -7.726   0.197 -29.481  1.00  1.06           H  
ATOM   2669 3HD1 LEU A 181      -6.094  -0.258 -30.010  1.00  1.06           H  
ATOM   2670 1HD2 LEU A 181      -5.049  -1.043 -27.274  1.00  1.06           H  
ATOM   2671 2HD2 LEU A 181      -4.202  -0.012 -28.430  1.00  1.06           H  
ATOM   2672 3HD2 LEU A 181      -4.562   0.569 -26.792  1.00  1.06           H  
ATOM   2673  N   ASP A 182      -5.964   5.122 -28.231  1.00  1.07           N  
ATOM   2674  CA  ASP A 182      -5.594   6.425 -28.782  1.00  1.07           C  
ATOM   2675  C   ASP A 182      -4.777   7.254 -27.811  1.00  1.07           C  
ATOM   2676  O   ASP A 182      -3.858   7.974 -28.206  1.00  1.07           O  
ATOM   2677  CB  ASP A 182      -6.853   7.227 -29.143  1.00  1.07           C  
ATOM   2678  CG  ASP A 182      -6.563   8.545 -29.864  1.00  1.07           C  
ATOM   2679  OD1 ASP A 182      -6.056   8.497 -30.971  1.00  1.07           O  
ATOM   2680  OD2 ASP A 182      -6.827   9.599 -29.295  1.00  1.07           O  
ATOM   2681  H   ASP A 182      -6.953   4.891 -28.177  1.00  1.07           H  
ATOM   2682  HA  ASP A 182      -5.005   6.259 -29.681  1.00  1.07           H  
ATOM   2683 1HB  ASP A 182      -7.491   6.618 -29.780  1.00  1.07           H  
ATOM   2684 2HB  ASP A 182      -7.416   7.434 -28.230  1.00  1.07           H  
ATOM   2685  N   GLN A 183      -5.097   7.118 -26.531  1.00  1.07           N  
ATOM   2686  CA  GLN A 183      -4.452   7.866 -25.474  1.00  1.07           C  
ATOM   2687  C   GLN A 183      -3.250   7.126 -24.882  1.00  1.07           C  
ATOM   2688  O   GLN A 183      -2.598   7.631 -23.968  1.00  1.07           O  
ATOM   2689  CB  GLN A 183      -5.505   8.173 -24.406  1.00  1.07           C  
ATOM   2690  CG  GLN A 183      -6.671   9.031 -24.944  1.00  1.07           C  
ATOM   2691  CD  GLN A 183      -6.255  10.439 -25.352  1.00  1.07           C  
ATOM   2692  OE1 GLN A 183      -5.766  11.186 -24.492  1.00  1.07           O  
ATOM   2693  NE2 GLN A 183      -6.411  10.820 -26.632  1.00  1.07           N  
ATOM   2694  H   GLN A 183      -5.880   6.510 -26.286  1.00  1.07           H  
ATOM   2695  HA  GLN A 183      -4.096   8.806 -25.893  1.00  1.07           H  
ATOM   2696 1HB  GLN A 183      -5.935   7.235 -24.051  1.00  1.07           H  
ATOM   2697 2HB  GLN A 183      -5.048   8.679 -23.560  1.00  1.07           H  
ATOM   2698 1HG  GLN A 183      -7.098   8.536 -25.820  1.00  1.07           H  
ATOM   2699 2HG  GLN A 183      -7.425   9.108 -24.165  1.00  1.07           H  
ATOM   2700 1HE2 GLN A 183      -6.130  11.734 -26.918  1.00  1.07           H  
ATOM   2701 2HE2 GLN A 183      -6.780  10.188 -27.364  1.00  1.07           H  
ATOM   2702  N   GLY A 184      -2.983   5.909 -25.371  1.00  1.05           N  
ATOM   2703  CA  GLY A 184      -1.873   5.095 -24.896  1.00  1.05           C  
ATOM   2704  C   GLY A 184      -2.087   4.465 -23.518  1.00  1.05           C  
ATOM   2705  O   GLY A 184      -1.135   3.976 -22.917  1.00  1.05           O  
ATOM   2706  H   GLY A 184      -3.532   5.540 -26.145  1.00  1.05           H  
ATOM   2707 1HA  GLY A 184      -1.693   4.305 -25.626  1.00  1.05           H  
ATOM   2708 2HA  GLY A 184      -0.973   5.706 -24.874  1.00  1.05           H  
ATOM   2709  N   ARG A 185      -3.316   4.425 -23.008  1.00  1.02           N  
ATOM   2710  CA  ARG A 185      -3.523   3.928 -21.647  1.00  1.02           C  
ATOM   2711  C   ARG A 185      -3.140   2.457 -21.529  1.00  1.02           C  
ATOM   2712  O   ARG A 185      -2.583   2.006 -20.528  1.00  1.02           O  
ATOM   2713  CB  ARG A 185      -4.979   4.104 -21.230  1.00  1.02           C  
ATOM   2714  CG  ARG A 185      -5.400   5.561 -21.062  1.00  1.02           C  
ATOM   2715  CD  ARG A 185      -6.812   5.719 -20.599  1.00  1.02           C  
ATOM   2716  NE  ARG A 185      -7.160   7.129 -20.463  1.00  1.02           N  
ATOM   2717  CZ  ARG A 185      -8.328   7.590 -19.978  1.00  1.02           C  
ATOM   2718  NH1 ARG A 185      -9.243   6.755 -19.567  1.00  1.02           N  
ATOM   2719  NH2 ARG A 185      -8.549   8.890 -19.919  1.00  1.02           N  
ATOM   2720  H   ARG A 185      -4.105   4.742 -23.565  1.00  1.02           H  
ATOM   2721  HA  ARG A 185      -2.896   4.510 -20.969  1.00  1.02           H  
ATOM   2722 1HB  ARG A 185      -5.625   3.645 -21.969  1.00  1.02           H  
ATOM   2723 2HB  ARG A 185      -5.151   3.595 -20.279  1.00  1.02           H  
ATOM   2724 1HG  ARG A 185      -4.741   6.071 -20.375  1.00  1.02           H  
ATOM   2725 2HG  ARG A 185      -5.321   6.041 -22.037  1.00  1.02           H  
ATOM   2726 1HD  ARG A 185      -7.492   5.274 -21.317  1.00  1.02           H  
ATOM   2727 2HD  ARG A 185      -6.950   5.230 -19.631  1.00  1.02           H  
ATOM   2728  HE  ARG A 185      -6.481   7.813 -20.776  1.00  1.02           H  
ATOM   2729 1HH1 ARG A 185      -9.070   5.756 -19.623  1.00  1.02           H  
ATOM   2730 2HH1 ARG A 185     -10.123   7.108 -19.203  1.00  1.02           H  
ATOM   2731 1HH2 ARG A 185      -7.845   9.541 -20.244  1.00  1.02           H  
ATOM   2732 2HH2 ARG A 185      -9.428   9.233 -19.560  1.00  1.02           H  
ATOM   2733  N   ALA A 186      -3.408   1.709 -22.581  1.00  0.97           N  
ATOM   2734  CA  ALA A 186      -3.112   0.290 -22.613  1.00  0.97           C  
ATOM   2735  C   ALA A 186      -1.652   0.011 -23.037  1.00  0.97           C  
ATOM   2736  O   ALA A 186      -1.216  -1.137 -23.064  1.00  0.97           O  
ATOM   2737  CB  ALA A 186      -4.109  -0.378 -23.549  1.00  0.97           C  
ATOM   2738  H   ALA A 186      -3.848   2.144 -23.382  1.00  0.97           H  
ATOM   2739  HA  ALA A 186      -3.251  -0.111 -21.612  1.00  0.97           H  
ATOM   2740 1HB  ALA A 186      -3.957  -1.427 -23.575  1.00  0.97           H  
ATOM   2741 2HB  ALA A 186      -5.120  -0.177 -23.198  1.00  0.97           H  
ATOM   2742 3HB  ALA A 186      -3.994   0.024 -24.541  1.00  0.97           H  
ATOM   2743  N   ALA A 187      -0.892   1.059 -23.390  1.00  0.91           N  
ATOM   2744  CA  ALA A 187       0.461   0.897 -23.939  1.00  0.91           C  
ATOM   2745  C   ALA A 187       1.440   0.202 -23.017  1.00  0.91           C  
ATOM   2746  O   ALA A 187       2.327  -0.509 -23.481  1.00  0.91           O  
ATOM   2747  CB  ALA A 187       1.027   2.254 -24.300  1.00  0.91           C  
ATOM   2748  H   ALA A 187      -1.239   2.007 -23.278  1.00  0.91           H  
ATOM   2749  HA  ALA A 187       0.391   0.296 -24.834  1.00  0.91           H  
ATOM   2750 1HB  ALA A 187       2.010   2.125 -24.750  1.00  0.91           H  
ATOM   2751 2HB  ALA A 187       0.365   2.745 -25.008  1.00  0.91           H  
ATOM   2752 3HB  ALA A 187       1.116   2.864 -23.400  1.00  0.91           H  
ATOM   2753  N   ALA A 188       1.329   0.423 -21.718  1.00  0.84           N  
ATOM   2754  CA  ALA A 188       2.267  -0.189 -20.785  1.00  0.84           C  
ATOM   2755  C   ALA A 188       1.797  -1.552 -20.306  1.00  0.84           C  
ATOM   2756  O   ALA A 188       2.437  -2.144 -19.442  1.00  0.84           O  
ATOM   2757  CB  ALA A 188       2.514   0.689 -19.585  1.00  0.84           C  
ATOM   2758  H   ALA A 188       0.580   1.009 -21.378  1.00  0.84           H  
ATOM   2759  HA  ALA A 188       3.212  -0.324 -21.311  1.00  0.84           H  
ATOM   2760 1HB  ALA A 188       3.248   0.218 -18.933  1.00  0.84           H  
ATOM   2761 2HB  ALA A 188       2.885   1.665 -19.904  1.00  0.84           H  
ATOM   2762 3HB  ALA A 188       1.604   0.795 -19.060  1.00  0.84           H  
ATOM   2763  N   LEU A 189       0.659  -2.034 -20.799  1.00  0.78           N  
ATOM   2764  CA  LEU A 189       0.156  -3.310 -20.318  1.00  0.78           C  
ATOM   2765  C   LEU A 189       0.672  -4.453 -21.160  1.00  0.78           C  
ATOM   2766  O   LEU A 189       0.606  -4.438 -22.393  1.00  0.78           O  
ATOM   2767  CB  LEU A 189      -1.369  -3.324 -20.316  1.00  0.78           C  
ATOM   2768  CG  LEU A 189      -2.066  -2.783 -19.095  1.00  0.78           C  
ATOM   2769  CD1 LEU A 189      -1.725  -1.302 -18.890  1.00  0.78           C  
ATOM   2770  CD2 LEU A 189      -3.548  -2.993 -19.299  1.00  0.78           C  
ATOM   2771  H   LEU A 189       0.146  -1.549 -21.536  1.00  0.78           H  
ATOM   2772  HA  LEU A 189       0.503  -3.459 -19.295  1.00  0.78           H  
ATOM   2773 1HB  LEU A 189      -1.710  -2.736 -21.157  1.00  0.78           H  
ATOM   2774 2HB  LEU A 189      -1.699  -4.350 -20.463  1.00  0.78           H  
ATOM   2775  HG  LEU A 189      -1.738  -3.331 -18.209  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 189      -2.244  -0.929 -18.004  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 189      -0.654  -1.193 -18.749  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 189      -2.031  -0.726 -19.754  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 189      -4.074  -2.643 -18.439  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 189      -3.878  -2.447 -20.183  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 189      -3.751  -4.048 -19.432  1.00  0.78           H  
ATOM   2782  N   ALA A 190       1.201  -5.466 -20.490  1.00  0.72           N  
ATOM   2783  CA  ALA A 190       1.782  -6.596 -21.184  1.00  0.72           C  
ATOM   2784  C   ALA A 190       0.740  -7.552 -21.692  1.00  0.72           C  
ATOM   2785  O   ALA A 190       0.537  -8.612 -21.121  1.00  0.72           O  
ATOM   2786  CB  ALA A 190       2.719  -7.341 -20.272  1.00  0.72           C  
ATOM   2787  H   ALA A 190       1.244  -5.453 -19.470  1.00  0.72           H  
ATOM   2788  HA  ALA A 190       2.342  -6.212 -22.037  1.00  0.72           H  
ATOM   2789 1HB  ALA A 190       3.181  -8.165 -20.814  1.00  0.72           H  
ATOM   2790 2HB  ALA A 190       3.467  -6.653 -19.930  1.00  0.72           H  
ATOM   2791 3HB  ALA A 190       2.167  -7.730 -19.415  1.00  0.72           H  
ATOM   2792  N   PHE A 191       0.067  -7.193 -22.764  1.00  0.68           N  
ATOM   2793  CA  PHE A 191      -0.946  -8.105 -23.276  1.00  0.68           C  
ATOM   2794  C   PHE A 191      -0.220  -9.298 -23.850  1.00  0.68           C  
ATOM   2795  O   PHE A 191       0.790  -9.135 -24.530  1.00  0.68           O  
ATOM   2796  CB  PHE A 191      -1.781  -7.449 -24.377  1.00  0.68           C  
ATOM   2797  CG  PHE A 191      -2.691  -6.390 -23.865  1.00  0.68           C  
ATOM   2798  CD1 PHE A 191      -2.268  -5.094 -23.811  1.00  0.68           C  
ATOM   2799  CD2 PHE A 191      -3.960  -6.680 -23.443  1.00  0.68           C  
ATOM   2800  CE1 PHE A 191      -3.078  -4.113 -23.335  1.00  0.68           C  
ATOM   2801  CE2 PHE A 191      -4.798  -5.689 -22.953  1.00  0.68           C  
ATOM   2802  CZ  PHE A 191      -4.348  -4.397 -22.899  1.00  0.68           C  
ATOM   2803  H   PHE A 191       0.254  -6.275 -23.170  1.00  0.68           H  
ATOM   2804  HA  PHE A 191      -1.593  -8.443 -22.471  1.00  0.68           H  
ATOM   2805 1HB  PHE A 191      -1.120  -6.999 -25.112  1.00  0.68           H  
ATOM   2806 2HB  PHE A 191      -2.384  -8.212 -24.878  1.00  0.68           H  
ATOM   2807  HD1 PHE A 191      -1.256  -4.846 -24.144  1.00  0.68           H  
ATOM   2808  HD2 PHE A 191      -4.295  -7.712 -23.489  1.00  0.68           H  
ATOM   2809  HE1 PHE A 191      -2.690  -3.108 -23.299  1.00  0.68           H  
ATOM   2810  HE2 PHE A 191      -5.804  -5.936 -22.608  1.00  0.68           H  
ATOM   2811  HZ  PHE A 191      -4.989  -3.606 -22.512  1.00  0.68           H  
ATOM   2812  N   ASP A 192      -0.737 -10.493 -23.593  1.00  0.64           N  
ATOM   2813  CA  ASP A 192      -0.180 -11.696 -24.184  1.00  0.64           C  
ATOM   2814  C   ASP A 192      -0.864 -11.914 -25.512  1.00  0.64           C  
ATOM   2815  O   ASP A 192      -0.221 -12.184 -26.535  1.00  0.64           O  
ATOM   2816  CB  ASP A 192      -0.433 -12.906 -23.259  1.00  0.64           C  
ATOM   2817  CG  ASP A 192       0.361 -12.869 -21.957  1.00  0.64           C  
ATOM   2818  OD1 ASP A 192       1.557 -13.128 -22.006  1.00  0.64           O  
ATOM   2819  OD2 ASP A 192      -0.195 -12.540 -20.939  1.00  0.64           O  
ATOM   2820  H   ASP A 192      -1.565 -10.567 -23.013  1.00  0.64           H  
ATOM   2821  HA  ASP A 192       0.890 -11.563 -24.347  1.00  0.64           H  
ATOM   2822 1HB  ASP A 192      -1.497 -12.943 -23.009  1.00  0.64           H  
ATOM   2823 2HB  ASP A 192      -0.196 -13.826 -23.794  1.00  0.64           H  
ATOM   2824  N   VAL A 193      -2.171 -11.691 -25.497  1.00  0.62           N  
ATOM   2825  CA  VAL A 193      -2.985 -11.885 -26.672  1.00  0.62           C  
ATOM   2826  C   VAL A 193      -3.851 -10.680 -26.966  1.00  0.62           C  
ATOM   2827  O   VAL A 193      -4.419 -10.092 -26.048  1.00  0.62           O  
ATOM   2828  CB  VAL A 193      -3.896 -13.118 -26.529  1.00  0.62           C  
ATOM   2829  CG1 VAL A 193      -4.765 -13.259 -27.745  1.00  0.62           C  
ATOM   2830  CG2 VAL A 193      -3.086 -14.352 -26.346  1.00  0.62           C  
ATOM   2831  H   VAL A 193      -2.616 -11.429 -24.617  1.00  0.62           H  
ATOM   2832  HA  VAL A 193      -2.325 -12.055 -27.504  1.00  0.62           H  
ATOM   2833  HB  VAL A 193      -4.534 -12.981 -25.687  1.00  0.62           H  
ATOM   2834 1HG1 VAL A 193      -5.386 -14.100 -27.603  1.00  0.62           H  
ATOM   2835 2HG1 VAL A 193      -5.387 -12.384 -27.873  1.00  0.62           H  
ATOM   2836 3HG1 VAL A 193      -4.143 -13.399 -28.634  1.00  0.62           H  
ATOM   2837 1HG2 VAL A 193      -3.746 -15.208 -26.248  1.00  0.62           H  
ATOM   2838 2HG2 VAL A 193      -2.456 -14.489 -27.184  1.00  0.62           H  
ATOM   2839 3HG2 VAL A 193      -2.482 -14.258 -25.463  1.00  0.62           H  
ATOM   2840  N   ALA A 194      -3.902 -10.286 -28.227  1.00  0.62           N  
ATOM   2841  CA  ALA A 194      -4.815  -9.230 -28.643  1.00  0.62           C  
ATOM   2842  C   ALA A 194      -5.815  -9.825 -29.618  1.00  0.62           C  
ATOM   2843  O   ALA A 194      -5.407 -10.495 -30.567  1.00  0.62           O  
ATOM   2844  CB  ALA A 194      -4.073  -8.084 -29.270  1.00  0.62           C  
ATOM   2845  H   ALA A 194      -3.322 -10.782 -28.905  1.00  0.62           H  
ATOM   2846  HA  ALA A 194      -5.364  -8.869 -27.775  1.00  0.62           H  
ATOM   2847 1HB  ALA A 194      -4.784  -7.327 -29.572  1.00  0.62           H  
ATOM   2848 2HB  ALA A 194      -3.393  -7.662 -28.557  1.00  0.62           H  
ATOM   2849 3HB  ALA A 194      -3.525  -8.433 -30.138  1.00  0.62           H  
ATOM   2850  N   VAL A 195      -7.097  -9.548 -29.419  1.00  0.63           N  
ATOM   2851  CA  VAL A 195      -8.137 -10.085 -30.282  1.00  0.63           C  
ATOM   2852  C   VAL A 195      -8.935  -8.983 -30.977  1.00  0.63           C  
ATOM   2853  O   VAL A 195      -9.376  -8.024 -30.337  1.00  0.63           O  
ATOM   2854  CB  VAL A 195      -9.141 -10.925 -29.450  1.00  0.63           C  
ATOM   2855  CG1 VAL A 195     -10.218 -11.516 -30.365  1.00  0.63           C  
ATOM   2856  CG2 VAL A 195      -8.409 -11.973 -28.641  1.00  0.63           C  
ATOM   2857  H   VAL A 195      -7.359  -9.003 -28.605  1.00  0.63           H  
ATOM   2858  HA  VAL A 195      -7.673 -10.713 -31.035  1.00  0.63           H  
ATOM   2859  HB  VAL A 195      -9.650 -10.267 -28.763  1.00  0.63           H  
ATOM   2860 1HG1 VAL A 195     -10.910 -12.067 -29.771  1.00  0.63           H  
ATOM   2861 2HG1 VAL A 195     -10.745 -10.724 -30.888  1.00  0.63           H  
ATOM   2862 3HG1 VAL A 195      -9.757 -12.183 -31.095  1.00  0.63           H  
ATOM   2863 1HG2 VAL A 195      -9.134 -12.516 -28.043  1.00  0.63           H  
ATOM   2864 2HG2 VAL A 195      -7.888 -12.658 -29.287  1.00  0.63           H  
ATOM   2865 3HG2 VAL A 195      -7.694 -11.479 -27.983  1.00  0.63           H  
ATOM   2866  N   LEU A 196      -9.115  -9.110 -32.284  1.00  0.67           N  
ATOM   2867  CA  LEU A 196      -9.963  -8.186 -33.029  1.00  0.67           C  
ATOM   2868  C   LEU A 196     -11.224  -8.893 -33.471  1.00  0.67           C  
ATOM   2869  O   LEU A 196     -11.172  -9.937 -34.139  1.00  0.67           O  
ATOM   2870  CB  LEU A 196      -9.308  -7.611 -34.278  1.00  0.67           C  
ATOM   2871  CG  LEU A 196     -10.237  -6.703 -35.121  1.00  0.67           C  
ATOM   2872  CD1 LEU A 196     -10.584  -5.403 -34.343  1.00  0.67           C  
ATOM   2873  CD2 LEU A 196      -9.575  -6.404 -36.388  1.00  0.67           C  
ATOM   2874  H   LEU A 196      -8.676  -9.894 -32.757  1.00  0.67           H  
ATOM   2875  HA  LEU A 196     -10.252  -7.363 -32.380  1.00  0.67           H  
ATOM   2876 1HB  LEU A 196      -8.477  -7.036 -34.034  1.00  0.67           H  
ATOM   2877 2HB  LEU A 196      -8.981  -8.430 -34.910  1.00  0.67           H  
ATOM   2878  HG  LEU A 196     -11.166  -7.233 -35.334  1.00  0.67           H  
ATOM   2879 1HD1 LEU A 196     -11.246  -4.782 -34.952  1.00  0.67           H  
ATOM   2880 2HD1 LEU A 196     -11.087  -5.654 -33.408  1.00  0.67           H  
ATOM   2881 3HD1 LEU A 196      -9.670  -4.855 -34.122  1.00  0.67           H  
ATOM   2882 1HD2 LEU A 196     -10.234  -5.808 -36.991  1.00  0.67           H  
ATOM   2883 2HD2 LEU A 196      -8.657  -5.873 -36.190  1.00  0.67           H  
ATOM   2884 3HD2 LEU A 196      -9.371  -7.320 -36.890  1.00  0.67           H  
ATOM   2885  N   THR A 197     -12.355  -8.286 -33.162  1.00  0.73           N  
ATOM   2886  CA  THR A 197     -13.627  -8.839 -33.548  1.00  0.73           C  
ATOM   2887  C   THR A 197     -14.183  -8.005 -34.716  1.00  0.73           C  
ATOM   2888  O   THR A 197     -13.903  -8.305 -35.873  1.00  0.73           O  
ATOM   2889  CB  THR A 197     -14.578  -8.835 -32.331  1.00  0.73           C  
ATOM   2890  OG1 THR A 197     -14.721  -7.504 -31.852  1.00  0.73           O  
ATOM   2891  CG2 THR A 197     -13.979  -9.672 -31.210  1.00  0.73           C  
ATOM   2892  H   THR A 197     -12.333  -7.445 -32.583  1.00  0.73           H  
ATOM   2893  HA  THR A 197     -13.495  -9.861 -33.889  1.00  0.73           H  
ATOM   2894  HB  THR A 197     -15.554  -9.231 -32.621  1.00  0.73           H  
ATOM   2895  HG1 THR A 197     -13.854  -7.206 -31.476  1.00  0.73           H  
ATOM   2896 1HG2 THR A 197     -14.649  -9.652 -30.349  1.00  0.73           H  
ATOM   2897 2HG2 THR A 197     -13.846 -10.696 -31.556  1.00  0.73           H  
ATOM   2898 3HG2 THR A 197     -13.012  -9.256 -30.924  1.00  0.73           H  
ATOM   2899  N   ASN A 198     -14.904  -6.935 -34.426  1.00  0.83           N  
ATOM   2900  CA  ASN A 198     -15.462  -6.091 -35.486  1.00  0.83           C  
ATOM   2901  C   ASN A 198     -15.218  -4.611 -35.217  1.00  0.83           C  
ATOM   2902  O   ASN A 198     -15.681  -4.080 -34.205  1.00  0.83           O  
ATOM   2903  CB  ASN A 198     -16.949  -6.373 -35.650  1.00  0.83           C  
ATOM   2904  CG  ASN A 198     -17.253  -7.770 -36.191  1.00  0.83           C  
ATOM   2905  OD1 ASN A 198     -17.430  -8.719 -35.416  1.00  0.83           O  
ATOM   2906  ND2 ASN A 198     -17.336  -7.897 -37.494  1.00  0.83           N  
ATOM   2907  H   ASN A 198     -15.067  -6.745 -33.453  1.00  0.83           H  
ATOM   2908  HA  ASN A 198     -14.958  -6.325 -36.428  1.00  0.83           H  
ATOM   2909 1HB  ASN A 198     -17.449  -6.254 -34.687  1.00  0.83           H  
ATOM   2910 2HB  ASN A 198     -17.376  -5.634 -36.331  1.00  0.83           H  
ATOM   2911 1HD2 ASN A 198     -17.539  -8.787 -37.901  1.00  0.83           H  
ATOM   2912 2HD2 ASN A 198     -17.210  -7.096 -38.081  1.00  0.83           H  
ATOM   2913  N   LEU A 199     -14.456  -3.958 -36.106  1.00  0.96           N  
ATOM   2914  CA  LEU A 199     -14.079  -2.543 -35.971  1.00  0.96           C  
ATOM   2915  C   LEU A 199     -15.268  -1.661 -36.275  1.00  0.96           C  
ATOM   2916  O   LEU A 199     -15.649  -0.791 -35.481  1.00  0.96           O  
ATOM   2917  CB  LEU A 199     -13.005  -2.145 -37.008  1.00  0.96           C  
ATOM   2918  CG  LEU A 199     -12.560  -0.644 -36.965  1.00  0.96           C  
ATOM   2919  CD1 LEU A 199     -11.822  -0.396 -35.721  1.00  0.96           C  
ATOM   2920  CD2 LEU A 199     -11.752  -0.251 -38.148  1.00  0.96           C  
ATOM   2921  H   LEU A 199     -14.168  -4.448 -36.955  1.00  0.96           H  
ATOM   2922  HA  LEU A 199     -13.734  -2.352 -34.956  1.00  0.96           H  
ATOM   2923 1HB  LEU A 199     -12.137  -2.742 -36.819  1.00  0.96           H  
ATOM   2924 2HB  LEU A 199     -13.364  -2.367 -38.014  1.00  0.96           H  
ATOM   2925  HG  LEU A 199     -13.453  -0.037 -36.955  1.00  0.96           H  
ATOM   2926 1HD1 LEU A 199     -11.538   0.651 -35.666  1.00  0.96           H  
ATOM   2927 2HD1 LEU A 199     -12.437  -0.658 -34.864  1.00  0.96           H  
ATOM   2928 3HD1 LEU A 199     -10.931  -1.010 -35.749  1.00  0.96           H  
ATOM   2929 1HD2 LEU A 199     -11.512   0.808 -38.068  1.00  0.96           H  
ATOM   2930 2HD2 LEU A 199     -10.856  -0.815 -38.179  1.00  0.96           H  
ATOM   2931 3HD2 LEU A 199     -12.325  -0.424 -39.046  1.00  0.96           H  
ATOM   2932  N   SER A 200     -15.843  -1.909 -37.457  1.00  1.12           N  
ATOM   2933  CA  SER A 200     -16.956  -1.118 -37.980  1.00  1.12           C  
ATOM   2934  C   SER A 200     -16.691   0.407 -37.910  1.00  1.12           C  
ATOM   2935  O   SER A 200     -15.553   0.851 -38.056  1.00  1.12           O  
ATOM   2936  CB  SER A 200     -18.227  -1.500 -37.216  1.00  1.12           C  
ATOM   2937  OG  SER A 200     -19.354  -0.893 -37.765  1.00  1.12           O  
ATOM   2938  H   SER A 200     -15.451  -2.687 -38.016  1.00  1.12           H  
ATOM   2939  HA  SER A 200     -17.093  -1.387 -39.029  1.00  1.12           H  
ATOM   2940 1HB  SER A 200     -18.346  -2.583 -37.235  1.00  1.12           H  
ATOM   2941 2HB  SER A 200     -18.131  -1.206 -36.176  1.00  1.12           H  
ATOM   2942  HG  SER A 200     -20.107  -1.206 -37.237  1.00  1.12           H  
ATOM   2943  N   ARG A 201     -17.754   1.202 -37.721  1.00  1.31           N  
ATOM   2944  CA  ARG A 201     -17.656   2.662 -37.616  1.00  1.31           C  
ATOM   2945  C   ARG A 201     -18.352   3.263 -36.378  1.00  1.31           C  
ATOM   2946  O   ARG A 201     -18.545   4.481 -36.295  1.00  1.31           O  
ATOM   2947  CB  ARG A 201     -18.232   3.307 -38.865  1.00  1.31           C  
ATOM   2948  CG  ARG A 201     -17.491   2.989 -40.156  1.00  1.31           C  
ATOM   2949  CD  ARG A 201     -18.044   3.740 -41.314  1.00  1.31           C  
ATOM   2950  NE  ARG A 201     -17.336   3.434 -42.540  1.00  1.31           N  
ATOM   2951  CZ  ARG A 201     -17.559   4.023 -43.728  1.00  1.31           C  
ATOM   2952  NH1 ARG A 201     -18.477   4.957 -43.842  1.00  1.31           N  
ATOM   2953  NH2 ARG A 201     -16.852   3.659 -44.783  1.00  1.31           N  
ATOM   2954  H   ARG A 201     -18.659   0.756 -37.666  1.00  1.31           H  
ATOM   2955  HA  ARG A 201     -16.598   2.921 -37.565  1.00  1.31           H  
ATOM   2956 1HB  ARG A 201     -19.260   2.973 -38.993  1.00  1.31           H  
ATOM   2957 2HB  ARG A 201     -18.262   4.377 -38.740  1.00  1.31           H  
ATOM   2958 1HG  ARG A 201     -16.442   3.258 -40.038  1.00  1.31           H  
ATOM   2959 2HG  ARG A 201     -17.564   1.924 -40.373  1.00  1.31           H  
ATOM   2960 1HD  ARG A 201     -19.092   3.477 -41.452  1.00  1.31           H  
ATOM   2961 2HD  ARG A 201     -17.959   4.809 -41.130  1.00  1.31           H  
ATOM   2962  HE  ARG A 201     -16.622   2.719 -42.499  1.00  1.31           H  
ATOM   2963 1HH1 ARG A 201     -19.019   5.236 -43.035  1.00  1.31           H  
ATOM   2964 2HH1 ARG A 201     -18.641   5.397 -44.736  1.00  1.31           H  
ATOM   2965 1HH2 ARG A 201     -16.145   2.940 -44.694  1.00  1.31           H  
ATOM   2966 2HH2 ARG A 201     -17.017   4.098 -45.678  1.00  1.31           H  
ATOM   2967  N   ASP A 202     -18.713   2.430 -35.402  1.00  1.50           N  
ATOM   2968  CA  ASP A 202     -19.482   2.909 -34.240  1.00  1.50           C  
ATOM   2969  C   ASP A 202     -18.811   3.994 -33.408  1.00  1.50           C  
ATOM   2970  O   ASP A 202     -19.492   4.800 -32.776  1.00  1.50           O  
ATOM   2971  CB  ASP A 202     -19.830   1.782 -33.274  1.00  1.50           C  
ATOM   2972  CG  ASP A 202     -20.874   0.821 -33.793  1.00  1.50           C  
ATOM   2973  OD1 ASP A 202     -21.477   1.096 -34.806  1.00  1.50           O  
ATOM   2974  OD2 ASP A 202     -21.116  -0.155 -33.133  1.00  1.50           O  
ATOM   2975  H   ASP A 202     -18.489   1.448 -35.486  1.00  1.50           H  
ATOM   2976  HA  ASP A 202     -20.418   3.322 -34.617  1.00  1.50           H  
ATOM   2977 1HB  ASP A 202     -18.930   1.235 -33.033  1.00  1.50           H  
ATOM   2978 2HB  ASP A 202     -20.193   2.216 -32.342  1.00  1.50           H  
ATOM   2979  N   HIS A 203     -17.488   4.021 -33.387  1.00  1.65           N  
ATOM   2980  CA  HIS A 203     -16.798   4.998 -32.565  1.00  1.65           C  
ATOM   2981  C   HIS A 203     -16.256   6.166 -33.364  1.00  1.65           C  
ATOM   2982  O   HIS A 203     -15.426   6.922 -32.861  1.00  1.65           O  
ATOM   2983  CB  HIS A 203     -15.659   4.358 -31.779  1.00  1.65           C  
ATOM   2984  CG  HIS A 203     -16.114   3.335 -30.797  1.00  1.65           C  
ATOM   2985  ND1 HIS A 203     -16.031   1.978 -31.039  1.00  1.65           N  
ATOM   2986  CD2 HIS A 203     -16.669   3.468 -29.569  1.00  1.65           C  
ATOM   2987  CE1 HIS A 203     -16.508   1.318 -29.998  1.00  1.65           C  
ATOM   2988  NE2 HIS A 203     -16.908   2.200 -29.090  1.00  1.65           N  
ATOM   2989  H   HIS A 203     -16.960   3.354 -33.933  1.00  1.65           H  
ATOM   2990  HA  HIS A 203     -17.497   5.408 -31.837  1.00  1.65           H  
ATOM   2991 1HB  HIS A 203     -14.979   3.898 -32.465  1.00  1.65           H  
ATOM   2992 2HB  HIS A 203     -15.105   5.125 -31.243  1.00  1.65           H  
ATOM   2993  HD1 HIS A 203     -15.634   1.549 -31.872  1.00  1.65           H  
ATOM   2994  HD2 HIS A 203     -16.928   4.341 -28.967  1.00  1.65           H  
ATOM   2995  HE1 HIS A 203     -16.526   0.227 -29.996  1.00  1.65           H  
ATOM   2996  N   LEU A 204     -16.761   6.407 -34.575  1.00  1.74           N  
ATOM   2997  CA  LEU A 204     -16.198   7.535 -35.312  1.00  1.74           C  
ATOM   2998  C   LEU A 204     -16.503   8.882 -34.682  1.00  1.74           C  
ATOM   2999  O   LEU A 204     -15.797   9.860 -34.923  1.00  1.74           O  
ATOM   3000  CB  LEU A 204     -16.584   7.532 -36.775  1.00  1.74           C  
ATOM   3001  CG  LEU A 204     -15.991   6.392 -37.482  1.00  1.74           C  
ATOM   3002  CD1 LEU A 204     -16.294   6.471 -38.964  1.00  1.74           C  
ATOM   3003  CD2 LEU A 204     -14.575   6.377 -37.143  1.00  1.74           C  
ATOM   3004  H   LEU A 204     -17.468   5.797 -34.999  1.00  1.74           H  
ATOM   3005  HA  LEU A 204     -15.117   7.420 -35.292  1.00  1.74           H  
ATOM   3006 1HB  LEU A 204     -17.670   7.466 -36.861  1.00  1.74           H  
ATOM   3007 2HB  LEU A 204     -16.237   8.454 -37.249  1.00  1.74           H  
ATOM   3008  HG  LEU A 204     -16.428   5.477 -37.122  1.00  1.74           H  
ATOM   3009 1HD1 LEU A 204     -15.855   5.616 -39.466  1.00  1.74           H  
ATOM   3010 2HD1 LEU A 204     -17.369   6.478 -39.118  1.00  1.74           H  
ATOM   3011 3HD1 LEU A 204     -15.867   7.391 -39.367  1.00  1.74           H  
ATOM   3012 1HD2 LEU A 204     -14.119   5.549 -37.602  1.00  1.74           H  
ATOM   3013 2HD2 LEU A 204     -14.115   7.297 -37.475  1.00  1.74           H  
ATOM   3014 3HD2 LEU A 204     -14.467   6.290 -36.067  1.00  1.74           H  
ATOM   3015  N   ASP A 205     -17.454   8.939 -33.764  1.00  1.74           N  
ATOM   3016  CA  ASP A 205     -17.721  10.183 -33.054  1.00  1.74           C  
ATOM   3017  C   ASP A 205     -16.460  10.686 -32.313  1.00  1.74           C  
ATOM   3018  O   ASP A 205     -16.376  11.863 -31.958  1.00  1.74           O  
ATOM   3019  CB  ASP A 205     -18.855  10.002 -32.042  1.00  1.74           C  
ATOM   3020  CG  ASP A 205     -20.245   9.850 -32.691  1.00  1.74           C  
ATOM   3021  OD1 ASP A 205     -20.368  10.093 -33.871  1.00  1.74           O  
ATOM   3022  OD2 ASP A 205     -21.172   9.514 -31.989  1.00  1.74           O  
ATOM   3023  H   ASP A 205     -18.008   8.116 -33.573  1.00  1.74           H  
ATOM   3024  HA  ASP A 205     -18.016  10.941 -33.780  1.00  1.74           H  
ATOM   3025 1HB  ASP A 205     -18.655   9.116 -31.435  1.00  1.74           H  
ATOM   3026 2HB  ASP A 205     -18.874  10.857 -31.366  1.00  1.74           H  
ATOM   3027  N   TYR A 206     -15.497   9.785 -32.056  1.00  1.66           N  
ATOM   3028  CA  TYR A 206     -14.277  10.115 -31.342  1.00  1.66           C  
ATOM   3029  C   TYR A 206     -13.033  10.125 -32.255  1.00  1.66           C  
ATOM   3030  O   TYR A 206     -11.929  10.417 -31.788  1.00  1.66           O  
ATOM   3031  CB  TYR A 206     -14.076   9.055 -30.266  1.00  1.66           C  
ATOM   3032  CG  TYR A 206     -15.263   8.934 -29.350  1.00  1.66           C  
ATOM   3033  CD1 TYR A 206     -16.157   7.889 -29.561  1.00  1.66           C  
ATOM   3034  CD2 TYR A 206     -15.483   9.840 -28.330  1.00  1.66           C  
ATOM   3035  CE1 TYR A 206     -17.262   7.746 -28.759  1.00  1.66           C  
ATOM   3036  CE2 TYR A 206     -16.596   9.698 -27.518  1.00  1.66           C  
ATOM   3037  CZ  TYR A 206     -17.483   8.655 -27.730  1.00  1.66           C  
ATOM   3038  OH  TYR A 206     -18.589   8.515 -26.922  1.00  1.66           O  
ATOM   3039  H   TYR A 206     -15.606   8.823 -32.374  1.00  1.66           H  
ATOM   3040  HA  TYR A 206     -14.384  11.103 -30.895  1.00  1.66           H  
ATOM   3041 1HB  TYR A 206     -13.905   8.083 -30.742  1.00  1.66           H  
ATOM   3042 2HB  TYR A 206     -13.197   9.292 -29.670  1.00  1.66           H  
ATOM   3043  HD1 TYR A 206     -15.979   7.184 -30.368  1.00  1.66           H  
ATOM   3044  HD2 TYR A 206     -14.785  10.662 -28.166  1.00  1.66           H  
ATOM   3045  HE1 TYR A 206     -17.960   6.924 -28.931  1.00  1.66           H  
ATOM   3046  HE2 TYR A 206     -16.775  10.409 -26.711  1.00  1.66           H  
ATOM   3047  HH  TYR A 206     -18.593   9.213 -26.262  1.00  1.66           H  
ATOM   3048  N   HIS A 207     -13.203   9.750 -33.535  1.00  1.53           N  
ATOM   3049  CA  HIS A 207     -12.075   9.599 -34.467  1.00  1.53           C  
ATOM   3050  C   HIS A 207     -12.228  10.334 -35.807  1.00  1.53           C  
ATOM   3051  O   HIS A 207     -11.256  10.519 -36.543  1.00  1.53           O  
ATOM   3052  CB  HIS A 207     -11.850   8.119 -34.761  1.00  1.53           C  
ATOM   3053  CG  HIS A 207     -11.554   7.308 -33.577  1.00  1.53           C  
ATOM   3054  ND1 HIS A 207     -10.385   7.428 -32.867  1.00  1.53           N  
ATOM   3055  CD2 HIS A 207     -12.276   6.359 -32.959  1.00  1.53           C  
ATOM   3056  CE1 HIS A 207     -10.407   6.589 -31.855  1.00  1.53           C  
ATOM   3057  NE2 HIS A 207     -11.552   5.934 -31.889  1.00  1.53           N  
ATOM   3058  H   HIS A 207     -14.144   9.591 -33.873  1.00  1.53           H  
ATOM   3059  HA  HIS A 207     -11.174   9.986 -33.995  1.00  1.53           H  
ATOM   3060 1HB  HIS A 207     -12.732   7.717 -35.236  1.00  1.53           H  
ATOM   3061 2HB  HIS A 207     -11.034   8.004 -35.457  1.00  1.53           H  
ATOM   3062  HD2 HIS A 207     -13.250   6.001 -33.254  1.00  1.53           H  
ATOM   3063  HE1 HIS A 207      -9.617   6.460 -31.113  1.00  1.53           H  
ATOM   3064  HE2 HIS A 207     -11.849   5.221 -31.230  1.00  1.53           H  
ATOM   3065  N   GLY A 208     -13.450  10.694 -36.173  1.00  1.39           N  
ATOM   3066  CA  GLY A 208     -13.719  11.368 -37.439  1.00  1.39           C  
ATOM   3067  C   GLY A 208     -13.827  10.419 -38.628  1.00  1.39           C  
ATOM   3068  O   GLY A 208     -14.886  10.310 -39.250  1.00  1.39           O  
ATOM   3069  H   GLY A 208     -14.237  10.488 -35.573  1.00  1.39           H  
ATOM   3070 1HA  GLY A 208     -14.648  11.930 -37.344  1.00  1.39           H  
ATOM   3071 2HA  GLY A 208     -12.933  12.096 -37.630  1.00  1.39           H  
ATOM   3072  N   THR A 209     -12.734   9.724 -38.930  1.00  1.24           N  
ATOM   3073  CA  THR A 209     -12.730   8.807 -40.068  1.00  1.24           C  
ATOM   3074  C   THR A 209     -12.478   7.373 -39.661  1.00  1.24           C  
ATOM   3075  O   THR A 209     -11.796   7.108 -38.665  1.00  1.24           O  
ATOM   3076  CB  THR A 209     -11.635   9.191 -41.078  1.00  1.24           C  
ATOM   3077  OG1 THR A 209     -10.325   9.042 -40.458  1.00  1.24           O  
ATOM   3078  CG2 THR A 209     -11.814  10.632 -41.516  1.00  1.24           C  
ATOM   3079  H   THR A 209     -11.911   9.879 -38.346  1.00  1.24           H  
ATOM   3080  HA  THR A 209     -13.702   8.852 -40.558  1.00  1.24           H  
ATOM   3081  HB  THR A 209     -11.695   8.540 -41.950  1.00  1.24           H  
ATOM   3082  HG1 THR A 209      -9.663   9.495 -41.003  1.00  1.24           H  
ATOM   3083 1HG2 THR A 209     -11.035  10.896 -42.231  1.00  1.24           H  
ATOM   3084 2HG2 THR A 209     -12.793  10.752 -41.984  1.00  1.24           H  
ATOM   3085 3HG2 THR A 209     -11.745  11.288 -40.649  1.00  1.24           H  
ATOM   3086  N   MET A 210     -12.954   6.443 -40.496  1.00  1.11           N  
ATOM   3087  CA  MET A 210     -12.735   5.026 -40.245  1.00  1.11           C  
ATOM   3088  C   MET A 210     -11.255   4.716 -40.223  1.00  1.11           C  
ATOM   3089  O   MET A 210     -10.822   3.859 -39.464  1.00  1.11           O  
ATOM   3090  CB  MET A 210     -13.474   4.149 -41.248  1.00  1.11           C  
ATOM   3091  CG  MET A 210     -13.430   2.649 -40.887  1.00  1.11           C  
ATOM   3092  SD  MET A 210     -14.399   1.620 -42.010  1.00  1.11           S  
ATOM   3093  CE  MET A 210     -14.200  -0.010 -41.302  1.00  1.11           C  
ATOM   3094  H   MET A 210     -13.499   6.729 -41.297  1.00  1.11           H  
ATOM   3095  HA  MET A 210     -13.118   4.774 -39.270  1.00  1.11           H  
ATOM   3096 1HB  MET A 210     -14.516   4.454 -41.308  1.00  1.11           H  
ATOM   3097 2HB  MET A 210     -13.031   4.271 -42.237  1.00  1.11           H  
ATOM   3098 1HG  MET A 210     -12.397   2.301 -40.904  1.00  1.11           H  
ATOM   3099 2HG  MET A 210     -13.818   2.506 -39.870  1.00  1.11           H  
ATOM   3100 1HE  MET A 210     -14.751  -0.738 -41.896  1.00  1.11           H  
ATOM   3101 2HE  MET A 210     -13.144  -0.280 -41.293  1.00  1.11           H  
ATOM   3102 3HE  MET A 210     -14.581  -0.014 -40.279  1.00  1.11           H  
ATOM   3103  N   GLU A 211     -10.473   5.410 -41.050  1.00  1.01           N  
ATOM   3104  CA  GLU A 211      -9.040   5.172 -41.076  1.00  1.01           C  
ATOM   3105  C   GLU A 211      -8.384   5.548 -39.741  1.00  1.01           C  
ATOM   3106  O   GLU A 211      -7.539   4.806 -39.238  1.00  1.01           O  
ATOM   3107  CB  GLU A 211      -8.396   5.965 -42.216  1.00  1.01           C  
ATOM   3108  CG  GLU A 211      -8.749   5.456 -43.618  1.00  1.01           C  
ATOM   3109  CD  GLU A 211      -8.152   6.293 -44.732  1.00  1.01           C  
ATOM   3110  OE1 GLU A 211      -7.579   7.318 -44.442  1.00  1.01           O  
ATOM   3111  OE2 GLU A 211      -8.271   5.903 -45.871  1.00  1.01           O  
ATOM   3112  H   GLU A 211     -10.880   6.108 -41.653  1.00  1.01           H  
ATOM   3113  HA  GLU A 211      -8.871   4.111 -41.253  1.00  1.01           H  
ATOM   3114 1HB  GLU A 211      -8.708   7.009 -42.149  1.00  1.01           H  
ATOM   3115 2HB  GLU A 211      -7.312   5.940 -42.110  1.00  1.01           H  
ATOM   3116 1HG  GLU A 211      -8.393   4.432 -43.719  1.00  1.01           H  
ATOM   3117 2HG  GLU A 211      -9.835   5.445 -43.721  1.00  1.01           H  
ATOM   3118  N   ALA A 212      -8.789   6.678 -39.134  1.00  0.94           N  
ATOM   3119  CA  ALA A 212      -8.222   7.054 -37.832  1.00  0.94           C  
ATOM   3120  C   ALA A 212      -8.584   6.021 -36.766  1.00  0.94           C  
ATOM   3121  O   ALA A 212      -7.769   5.669 -35.908  1.00  0.94           O  
ATOM   3122  CB  ALA A 212      -8.706   8.425 -37.423  1.00  0.94           C  
ATOM   3123  H   ALA A 212      -9.480   7.297 -39.573  1.00  0.94           H  
ATOM   3124  HA  ALA A 212      -7.137   7.074 -37.926  1.00  0.94           H  
ATOM   3125 1HB  ALA A 212      -8.271   8.704 -36.466  1.00  0.94           H  
ATOM   3126 2HB  ALA A 212      -8.421   9.152 -38.179  1.00  0.94           H  
ATOM   3127 3HB  ALA A 212      -9.790   8.409 -37.339  1.00  0.94           H  
ATOM   3128  N   TYR A 213      -9.800   5.504 -36.864  1.00  0.89           N  
ATOM   3129  CA  TYR A 213     -10.321   4.508 -35.942  1.00  0.89           C  
ATOM   3130  C   TYR A 213      -9.558   3.203 -36.119  1.00  0.89           C  
ATOM   3131  O   TYR A 213      -9.121   2.578 -35.147  1.00  0.89           O  
ATOM   3132  CB  TYR A 213     -11.818   4.407 -36.167  1.00  0.89           C  
ATOM   3133  CG  TYR A 213     -12.571   3.434 -35.385  1.00  0.89           C  
ATOM   3134  CD1 TYR A 213     -12.231   3.130 -34.085  1.00  0.89           C  
ATOM   3135  CD2 TYR A 213     -13.682   2.877 -35.963  1.00  0.89           C  
ATOM   3136  CE1 TYR A 213     -12.996   2.227 -33.390  1.00  0.89           C  
ATOM   3137  CE2 TYR A 213     -14.436   2.002 -35.268  1.00  0.89           C  
ATOM   3138  CZ  TYR A 213     -14.103   1.661 -34.002  1.00  0.89           C  
ATOM   3139  OH  TYR A 213     -14.864   0.743 -33.342  1.00  0.89           O  
ATOM   3140  H   TYR A 213     -10.417   5.858 -37.600  1.00  0.89           H  
ATOM   3141  HA  TYR A 213     -10.151   4.858 -34.924  1.00  0.89           H  
ATOM   3142 1HB  TYR A 213     -12.244   5.378 -35.983  1.00  0.89           H  
ATOM   3143 2HB  TYR A 213     -11.992   4.184 -37.211  1.00  0.89           H  
ATOM   3144  HD1 TYR A 213     -11.357   3.590 -33.620  1.00  0.89           H  
ATOM   3145  HD2 TYR A 213     -13.958   3.136 -36.987  1.00  0.89           H  
ATOM   3146  HE1 TYR A 213     -12.744   1.963 -32.377  1.00  0.89           H  
ATOM   3147  HE2 TYR A 213     -15.304   1.563 -35.727  1.00  0.89           H  
ATOM   3148  HH  TYR A 213     -15.257   0.127 -34.020  1.00  0.89           H  
ATOM   3149  N   ALA A 214      -9.383   2.798 -37.365  1.00  0.86           N  
ATOM   3150  CA  ALA A 214      -8.636   1.605 -37.683  1.00  0.86           C  
ATOM   3151  C   ALA A 214      -7.219   1.717 -37.148  1.00  0.86           C  
ATOM   3152  O   ALA A 214      -6.696   0.770 -36.556  1.00  0.86           O  
ATOM   3153  CB  ALA A 214      -8.607   1.446 -39.187  1.00  0.86           C  
ATOM   3154  H   ALA A 214      -9.780   3.337 -38.125  1.00  0.86           H  
ATOM   3155  HA  ALA A 214      -9.115   0.749 -37.211  1.00  0.86           H  
ATOM   3156 1HB  ALA A 214      -8.059   0.592 -39.466  1.00  0.86           H  
ATOM   3157 2HB  ALA A 214      -9.622   1.368 -39.566  1.00  0.86           H  
ATOM   3158 3HB  ALA A 214      -8.131   2.319 -39.620  1.00  0.86           H  
ATOM   3159  N   ALA A 215      -6.610   2.900 -37.297  1.00  0.85           N  
ATOM   3160  CA  ALA A 215      -5.267   3.125 -36.793  1.00  0.85           C  
ATOM   3161  C   ALA A 215      -5.229   2.969 -35.282  1.00  0.85           C  
ATOM   3162  O   ALA A 215      -4.306   2.361 -34.735  1.00  0.85           O  
ATOM   3163  CB  ALA A 215      -4.786   4.509 -37.181  1.00  0.85           C  
ATOM   3164  H   ALA A 215      -7.077   3.651 -37.806  1.00  0.85           H  
ATOM   3165  HA  ALA A 215      -4.610   2.380 -37.236  1.00  0.85           H  
ATOM   3166 1HB  ALA A 215      -3.772   4.658 -36.819  1.00  0.85           H  
ATOM   3167 2HB  ALA A 215      -4.807   4.607 -38.267  1.00  0.85           H  
ATOM   3168 3HB  ALA A 215      -5.438   5.255 -36.742  1.00  0.85           H  
ATOM   3169  N   ALA A 216      -6.261   3.477 -34.600  1.00  0.84           N  
ATOM   3170  CA  ALA A 216      -6.314   3.378 -33.150  1.00  0.84           C  
ATOM   3171  C   ALA A 216      -6.288   1.923 -32.720  1.00  0.84           C  
ATOM   3172  O   ALA A 216      -5.638   1.575 -31.736  1.00  0.84           O  
ATOM   3173  CB  ALA A 216      -7.561   4.060 -32.615  1.00  0.84           C  
ATOM   3174  H   ALA A 216      -6.996   3.986 -35.095  1.00  0.84           H  
ATOM   3175  HA  ALA A 216      -5.435   3.873 -32.744  1.00  0.84           H  
ATOM   3176 1HB  ALA A 216      -7.574   3.999 -31.525  1.00  0.84           H  
ATOM   3177 2HB  ALA A 216      -7.561   5.110 -32.922  1.00  0.84           H  
ATOM   3178 3HB  ALA A 216      -8.444   3.574 -33.011  1.00  0.84           H  
ATOM   3179  N   LYS A 217      -6.957   1.058 -33.485  1.00  0.85           N  
ATOM   3180  CA  LYS A 217      -6.966  -0.355 -33.140  1.00  0.85           C  
ATOM   3181  C   LYS A 217      -5.677  -1.058 -33.552  1.00  0.85           C  
ATOM   3182  O   LYS A 217      -5.149  -1.901 -32.813  1.00  0.85           O  
ATOM   3183  CB  LYS A 217      -8.144  -1.064 -33.785  1.00  0.85           C  
ATOM   3184  CG  LYS A 217      -9.487  -0.670 -33.276  1.00  0.85           C  
ATOM   3185  CD  LYS A 217      -9.571  -0.818 -31.822  1.00  0.85           C  
ATOM   3186  CE  LYS A 217     -10.999  -0.720 -31.358  1.00  0.85           C  
ATOM   3187  NZ  LYS A 217     -11.093  -0.798 -29.887  1.00  0.85           N  
ATOM   3188  H   LYS A 217      -7.495   1.408 -34.283  1.00  0.85           H  
ATOM   3189  HA  LYS A 217      -7.069  -0.441 -32.065  1.00  0.85           H  
ATOM   3190 1HB  LYS A 217      -8.146  -0.826 -34.845  1.00  0.85           H  
ATOM   3191 2HB  LYS A 217      -8.033  -2.142 -33.683  1.00  0.85           H  
ATOM   3192 1HG  LYS A 217      -9.727   0.357 -33.576  1.00  0.85           H  
ATOM   3193 2HG  LYS A 217     -10.217  -1.346 -33.684  1.00  0.85           H  
ATOM   3194 1HD  LYS A 217      -9.116  -1.750 -31.517  1.00  0.85           H  
ATOM   3195 2HD  LYS A 217      -9.018  -0.003 -31.370  1.00  0.85           H  
ATOM   3196 1HE  LYS A 217     -11.419   0.208 -31.697  1.00  0.85           H  
ATOM   3197 2HE  LYS A 217     -11.573  -1.540 -31.792  1.00  0.85           H  
ATOM   3198 1HZ  LYS A 217     -12.051  -0.728 -29.587  1.00  0.85           H  
ATOM   3199 2HZ  LYS A 217     -10.698  -1.678 -29.570  1.00  0.85           H  
ATOM   3200 3HZ  LYS A 217     -10.575  -0.038 -29.484  1.00  0.85           H  
ATOM   3201  N   ALA A 218      -5.114  -0.650 -34.689  1.00  0.86           N  
ATOM   3202  CA  ALA A 218      -3.894  -1.252 -35.205  1.00  0.86           C  
ATOM   3203  C   ALA A 218      -2.772  -1.110 -34.188  1.00  0.86           C  
ATOM   3204  O   ALA A 218      -1.941  -2.011 -34.048  1.00  0.86           O  
ATOM   3205  CB  ALA A 218      -3.505  -0.616 -36.519  1.00  0.86           C  
ATOM   3206  H   ALA A 218      -5.580   0.066 -35.245  1.00  0.86           H  
ATOM   3207  HA  ALA A 218      -4.078  -2.311 -35.369  1.00  0.86           H  
ATOM   3208 1HB  ALA A 218      -2.604  -1.090 -36.902  1.00  0.86           H  
ATOM   3209 2HB  ALA A 218      -4.316  -0.734 -37.235  1.00  0.86           H  
ATOM   3210 3HB  ALA A 218      -3.319   0.443 -36.357  1.00  0.86           H  
ATOM   3211  N   LYS A 219      -2.786  -0.002 -33.440  1.00  0.88           N  
ATOM   3212  CA  LYS A 219      -1.784   0.246 -32.416  1.00  0.88           C  
ATOM   3213  C   LYS A 219      -1.750  -0.871 -31.383  1.00  0.88           C  
ATOM   3214  O   LYS A 219      -0.687  -1.196 -30.877  1.00  0.88           O  
ATOM   3215  CB  LYS A 219      -2.058   1.572 -31.715  1.00  0.88           C  
ATOM   3216  CG  LYS A 219      -1.770   2.813 -32.549  1.00  0.88           C  
ATOM   3217  CD  LYS A 219      -2.167   4.095 -31.810  1.00  0.88           C  
ATOM   3218  CE  LYS A 219      -1.880   5.331 -32.661  1.00  0.88           C  
ATOM   3219  NZ  LYS A 219      -2.348   6.588 -32.002  1.00  0.88           N  
ATOM   3220  H   LYS A 219      -3.491   0.714 -33.638  1.00  0.88           H  
ATOM   3221  HA  LYS A 219      -0.808   0.295 -32.895  1.00  0.88           H  
ATOM   3222 1HB  LYS A 219      -3.107   1.609 -31.421  1.00  0.88           H  
ATOM   3223 2HB  LYS A 219      -1.465   1.629 -30.802  1.00  0.88           H  
ATOM   3224 1HG  LYS A 219      -0.705   2.854 -32.773  1.00  0.88           H  
ATOM   3225 2HG  LYS A 219      -2.307   2.758 -33.481  1.00  0.88           H  
ATOM   3226 1HD  LYS A 219      -3.235   4.059 -31.580  1.00  0.88           H  
ATOM   3227 2HD  LYS A 219      -1.618   4.166 -30.872  1.00  0.88           H  
ATOM   3228 1HE  LYS A 219      -0.807   5.398 -32.830  1.00  0.88           H  
ATOM   3229 2HE  LYS A 219      -2.384   5.225 -33.625  1.00  0.88           H  
ATOM   3230 1HZ  LYS A 219      -2.144   7.385 -32.587  1.00  0.88           H  
ATOM   3231 2HZ  LYS A 219      -3.350   6.522 -31.864  1.00  0.88           H  
ATOM   3232 3HZ  LYS A 219      -1.889   6.705 -31.107  1.00  0.88           H  
ATOM   3233  N   LEU A 220      -2.892  -1.481 -31.058  1.00  0.91           N  
ATOM   3234  CA  LEU A 220      -2.859  -2.575 -30.093  1.00  0.91           C  
ATOM   3235  C   LEU A 220      -2.091  -3.729 -30.676  1.00  0.91           C  
ATOM   3236  O   LEU A 220      -1.195  -4.296 -30.056  1.00  0.91           O  
ATOM   3237  CB  LEU A 220      -4.261  -3.090 -29.734  1.00  0.91           C  
ATOM   3238  CG  LEU A 220      -4.298  -4.342 -28.759  1.00  0.91           C  
ATOM   3239  CD1 LEU A 220      -3.652  -4.023 -27.444  1.00  0.91           C  
ATOM   3240  CD2 LEU A 220      -5.715  -4.767 -28.531  1.00  0.91           C  
ATOM   3241  H   LEU A 220      -3.763  -1.237 -31.523  1.00  0.91           H  
ATOM   3242  HA  LEU A 220      -2.357  -2.233 -29.192  1.00  0.91           H  
ATOM   3243 1HB  LEU A 220      -4.807  -2.303 -29.278  1.00  0.91           H  
ATOM   3244 2HB  LEU A 220      -4.775  -3.370 -30.656  1.00  0.91           H  
ATOM   3245  HG  LEU A 220      -3.743  -5.155 -29.217  1.00  0.91           H  
ATOM   3246 1HD1 LEU A 220      -3.676  -4.905 -26.800  1.00  0.91           H  
ATOM   3247 2HD1 LEU A 220      -2.637  -3.747 -27.635  1.00  0.91           H  
ATOM   3248 3HD1 LEU A 220      -4.175  -3.208 -26.955  1.00  0.91           H  
ATOM   3249 1HD2 LEU A 220      -5.739  -5.640 -27.874  1.00  0.91           H  
ATOM   3250 2HD2 LEU A 220      -6.261  -3.950 -28.067  1.00  0.91           H  
ATOM   3251 3HD2 LEU A 220      -6.167  -5.020 -29.491  1.00  0.91           H  
ATOM   3252  N   PHE A 221      -2.432  -4.057 -31.910  1.00  0.95           N  
ATOM   3253  CA  PHE A 221      -1.897  -5.237 -32.572  1.00  0.95           C  
ATOM   3254  C   PHE A 221      -0.410  -5.092 -32.875  1.00  0.95           C  
ATOM   3255  O   PHE A 221       0.323  -6.078 -32.947  1.00  0.95           O  
ATOM   3256  CB  PHE A 221      -2.727  -5.469 -33.828  1.00  0.95           C  
ATOM   3257  CG  PHE A 221      -4.093  -5.831 -33.387  1.00  0.95           C  
ATOM   3258  CD1 PHE A 221      -5.103  -4.907 -33.490  1.00  0.95           C  
ATOM   3259  CD2 PHE A 221      -4.367  -7.043 -32.807  1.00  0.95           C  
ATOM   3260  CE1 PHE A 221      -6.352  -5.171 -33.005  1.00  0.95           C  
ATOM   3261  CE2 PHE A 221      -5.614  -7.316 -32.334  1.00  0.95           C  
ATOM   3262  CZ  PHE A 221      -6.595  -6.375 -32.416  1.00  0.95           C  
ATOM   3263  H   PHE A 221      -3.138  -3.478 -32.376  1.00  0.95           H  
ATOM   3264  HA  PHE A 221      -2.032  -6.089 -31.907  1.00  0.95           H  
ATOM   3265 1HB  PHE A 221      -2.779  -4.554 -34.421  1.00  0.95           H  
ATOM   3266 2HB  PHE A 221      -2.318  -6.257 -34.440  1.00  0.95           H  
ATOM   3267  HD1 PHE A 221      -4.886  -3.953 -33.945  1.00  0.95           H  
ATOM   3268  HD2 PHE A 221      -3.589  -7.775 -32.712  1.00  0.95           H  
ATOM   3269  HE1 PHE A 221      -7.147  -4.426 -33.076  1.00  0.95           H  
ATOM   3270  HE2 PHE A 221      -5.825  -8.271 -31.876  1.00  0.95           H  
ATOM   3271  HZ  PHE A 221      -7.578  -6.588 -32.018  1.00  0.95           H  
ATOM   3272  N   ALA A 222       0.039  -3.858 -33.006  1.00  0.98           N  
ATOM   3273  CA  ALA A 222       1.431  -3.561 -33.273  1.00  0.98           C  
ATOM   3274  C   ALA A 222       2.333  -3.609 -32.025  1.00  0.98           C  
ATOM   3275  O   ALA A 222       3.551  -3.458 -32.153  1.00  0.98           O  
ATOM   3276  CB  ALA A 222       1.528  -2.183 -33.892  1.00  0.98           C  
ATOM   3277  H   ALA A 222      -0.631  -3.089 -32.971  1.00  0.98           H  
ATOM   3278  HA  ALA A 222       1.798  -4.304 -33.977  1.00  0.98           H  
ATOM   3279 1HB  ALA A 222       2.564  -1.961 -34.135  1.00  0.98           H  
ATOM   3280 2HB  ALA A 222       0.921  -2.146 -34.798  1.00  0.98           H  
ATOM   3281 3HB  ALA A 222       1.154  -1.451 -33.174  1.00  0.98           H  
ATOM   3282  N   TRP A 223       1.776  -3.775 -30.825  1.00  1.00           N  
ATOM   3283  CA  TRP A 223       2.623  -3.735 -29.636  1.00  1.00           C  
ATOM   3284  C   TRP A 223       3.611  -4.915 -29.506  1.00  1.00           C  
ATOM   3285  O   TRP A 223       3.211  -6.076 -29.604  1.00  1.00           O  
ATOM   3286  CB  TRP A 223       1.755  -3.551 -28.396  1.00  1.00           C  
ATOM   3287  CG  TRP A 223       1.254  -2.126 -28.364  1.00  1.00           C  
ATOM   3288  CD1 TRP A 223       1.796  -1.100 -29.090  1.00  1.00           C  
ATOM   3289  CD2 TRP A 223       0.159  -1.545 -27.624  1.00  1.00           C  
ATOM   3290  NE1 TRP A 223       1.117   0.064 -28.852  1.00  1.00           N  
ATOM   3291  CE2 TRP A 223       0.108  -0.184 -27.972  1.00  1.00           C  
ATOM   3292  CE3 TRP A 223      -0.762  -2.047 -26.726  1.00  1.00           C  
ATOM   3293  CZ2 TRP A 223      -0.837   0.663 -27.457  1.00  1.00           C  
ATOM   3294  CZ3 TRP A 223      -1.709  -1.197 -26.217  1.00  1.00           C  
ATOM   3295  CH2 TRP A 223      -1.742   0.130 -26.577  1.00  1.00           C  
ATOM   3296  H   TRP A 223       0.767  -3.917 -30.725  1.00  1.00           H  
ATOM   3297  HA  TRP A 223       3.177  -2.812 -29.738  1.00  1.00           H  
ATOM   3298 1HB  TRP A 223       0.896  -4.229 -28.439  1.00  1.00           H  
ATOM   3299 2HB  TRP A 223       2.315  -3.765 -27.489  1.00  1.00           H  
ATOM   3300  HD1 TRP A 223       2.644  -1.193 -29.763  1.00  1.00           H  
ATOM   3301  HE1 TRP A 223       1.318   0.956 -29.272  1.00  1.00           H  
ATOM   3302  HE3 TRP A 223      -0.741  -3.096 -26.436  1.00  1.00           H  
ATOM   3303  HZ2 TRP A 223      -0.879   1.718 -27.728  1.00  1.00           H  
ATOM   3304  HZ3 TRP A 223      -2.428  -1.609 -25.516  1.00  1.00           H  
ATOM   3305  HH2 TRP A 223      -2.490   0.783 -26.149  1.00  1.00           H  
ATOM   3306  N   PRO A 224       4.893  -4.634 -29.139  1.00  1.00           N  
ATOM   3307  CA  PRO A 224       6.032  -5.554 -29.033  1.00  1.00           C  
ATOM   3308  C   PRO A 224       5.915  -6.630 -27.967  1.00  1.00           C  
ATOM   3309  O   PRO A 224       6.640  -7.623 -28.003  1.00  1.00           O  
ATOM   3310  CB  PRO A 224       7.193  -4.618 -28.685  1.00  1.00           C  
ATOM   3311  CG  PRO A 224       6.556  -3.432 -28.020  1.00  1.00           C  
ATOM   3312  CD  PRO A 224       5.245  -3.245 -28.729  1.00  1.00           C  
ATOM   3313  HA  PRO A 224       6.198  -6.017 -30.018  1.00  1.00           H  
ATOM   3314 1HB  PRO A 224       7.899  -5.140 -28.021  1.00  1.00           H  
ATOM   3315 2HB  PRO A 224       7.746  -4.351 -29.598  1.00  1.00           H  
ATOM   3316 1HG  PRO A 224       6.424  -3.639 -26.940  1.00  1.00           H  
ATOM   3317 2HG  PRO A 224       7.214  -2.553 -28.093  1.00  1.00           H  
ATOM   3318 1HD  PRO A 224       4.531  -2.830 -28.006  1.00  1.00           H  
ATOM   3319 2HD  PRO A 224       5.389  -2.599 -29.615  1.00  1.00           H  
ATOM   3320  N   ASP A 225       5.014  -6.434 -27.019  1.00  0.96           N  
ATOM   3321  CA  ASP A 225       4.819  -7.392 -25.944  1.00  0.96           C  
ATOM   3322  C   ASP A 225       3.901  -8.531 -26.357  1.00  0.96           C  
ATOM   3323  O   ASP A 225       3.922  -9.593 -25.732  1.00  0.96           O  
ATOM   3324  CB  ASP A 225       4.272  -6.712 -24.690  1.00  0.96           C  
ATOM   3325  CG  ASP A 225       5.271  -5.777 -23.978  1.00  0.96           C  
ATOM   3326  OD1 ASP A 225       6.252  -6.263 -23.432  1.00  0.96           O  
ATOM   3327  OD2 ASP A 225       5.062  -4.600 -23.993  1.00  0.96           O  
ATOM   3328  H   ASP A 225       4.445  -5.605 -27.037  1.00  0.96           H  
ATOM   3329  HA  ASP A 225       5.788  -7.822 -25.695  1.00  0.96           H  
ATOM   3330 1HB  ASP A 225       3.389  -6.130 -24.961  1.00  0.96           H  
ATOM   3331 2HB  ASP A 225       3.940  -7.476 -23.982  1.00  0.96           H  
ATOM   3332  N   LEU A 226       3.052  -8.303 -27.362  1.00  0.90           N  
ATOM   3333  CA  LEU A 226       2.101  -9.333 -27.748  1.00  0.90           C  
ATOM   3334  C   LEU A 226       2.791 -10.600 -28.207  1.00  0.90           C  
ATOM   3335  O   LEU A 226       3.741 -10.572 -28.991  1.00  0.90           O  
ATOM   3336  CB  LEU A 226       1.168  -8.807 -28.842  1.00  0.90           C  
ATOM   3337  CG  LEU A 226       0.136  -7.839 -28.380  1.00  0.90           C  
ATOM   3338  CD1 LEU A 226      -0.557  -7.214 -29.563  1.00  0.90           C  
ATOM   3339  CD2 LEU A 226      -0.849  -8.624 -27.559  1.00  0.90           C  
ATOM   3340  H   LEU A 226       3.092  -7.438 -27.900  1.00  0.90           H  
ATOM   3341  HA  LEU A 226       1.495  -9.582 -26.878  1.00  0.90           H  
ATOM   3342 1HB  LEU A 226       1.768  -8.313 -29.605  1.00  0.90           H  
ATOM   3343 2HB  LEU A 226       0.652  -9.655 -29.298  1.00  0.90           H  
ATOM   3344  HG  LEU A 226       0.592  -7.049 -27.780  1.00  0.90           H  
ATOM   3345 1HD1 LEU A 226      -1.322  -6.539 -29.203  1.00  0.90           H  
ATOM   3346 2HD1 LEU A 226       0.175  -6.658 -30.162  1.00  0.90           H  
ATOM   3347 3HD1 LEU A 226      -1.010  -7.983 -30.171  1.00  0.90           H  
ATOM   3348 1HD2 LEU A 226      -1.626  -7.971 -27.202  1.00  0.90           H  
ATOM   3349 2HD2 LEU A 226      -1.280  -9.406 -28.181  1.00  0.90           H  
ATOM   3350 3HD2 LEU A 226      -0.343  -9.080 -26.726  1.00  0.90           H  
ATOM   3351  N   LYS A 227       2.274 -11.726 -27.735  1.00  0.83           N  
ATOM   3352  CA  LYS A 227       2.785 -13.035 -28.074  1.00  0.83           C  
ATOM   3353  C   LYS A 227       1.938 -13.633 -29.176  1.00  0.83           C  
ATOM   3354  O   LYS A 227       2.398 -14.487 -29.928  1.00  0.83           O  
ATOM   3355  CB  LYS A 227       2.756 -13.893 -26.827  1.00  0.83           C  
ATOM   3356  CG  LYS A 227       3.685 -13.373 -25.749  1.00  0.83           C  
ATOM   3357  CD  LYS A 227       3.543 -14.143 -24.472  1.00  0.83           C  
ATOM   3358  CE  LYS A 227       4.451 -13.577 -23.391  1.00  0.83           C  
ATOM   3359  NZ  LYS A 227       4.129 -14.148 -22.069  1.00  0.83           N  
ATOM   3360  H   LYS A 227       1.483 -11.689 -27.098  1.00  0.83           H  
ATOM   3361  HA  LYS A 227       3.808 -12.938 -28.434  1.00  0.83           H  
ATOM   3362 1HB  LYS A 227       1.742 -13.918 -26.421  1.00  0.83           H  
ATOM   3363 2HB  LYS A 227       3.041 -14.915 -27.073  1.00  0.83           H  
ATOM   3364 1HG  LYS A 227       4.715 -13.435 -26.095  1.00  0.83           H  
ATOM   3365 2HG  LYS A 227       3.450 -12.322 -25.551  1.00  0.83           H  
ATOM   3366 1HD  LYS A 227       2.509 -14.081 -24.127  1.00  0.83           H  
ATOM   3367 2HD  LYS A 227       3.792 -15.189 -24.639  1.00  0.83           H  
ATOM   3368 1HE  LYS A 227       5.485 -13.808 -23.635  1.00  0.83           H  
ATOM   3369 2HE  LYS A 227       4.327 -12.493 -23.346  1.00  0.83           H  
ATOM   3370 1HZ  LYS A 227       4.724 -13.757 -21.363  1.00  0.83           H  
ATOM   3371 2HZ  LYS A 227       3.147 -13.885 -21.881  1.00  0.83           H  
ATOM   3372 3HZ  LYS A 227       4.223 -15.146 -22.078  1.00  0.83           H  
ATOM   3373  N   CYS A 228       0.699 -13.154 -29.269  1.00  0.77           N  
ATOM   3374  CA  CYS A 228      -0.245 -13.624 -30.271  1.00  0.77           C  
ATOM   3375  C   CYS A 228      -1.351 -12.626 -30.570  1.00  0.77           C  
ATOM   3376  O   CYS A 228      -1.806 -11.882 -29.700  1.00  0.77           O  
ATOM   3377  CB  CYS A 228      -0.885 -14.954 -29.885  1.00  0.77           C  
ATOM   3378  SG  CYS A 228      -1.996 -15.621 -31.170  1.00  0.77           S  
ATOM   3379  H   CYS A 228       0.392 -12.486 -28.569  1.00  0.77           H  
ATOM   3380  HA  CYS A 228       0.309 -13.783 -31.191  1.00  0.77           H  
ATOM   3381 1HB  CYS A 228      -0.105 -15.692 -29.695  1.00  0.77           H  
ATOM   3382 2HB  CYS A 228      -1.438 -14.842 -28.996  1.00  0.77           H  
ATOM   3383  HG  CYS A 228      -1.167 -15.352 -32.212  1.00  0.77           H  
ATOM   3384  N   ARG A 229      -1.751 -12.606 -31.823  1.00  0.72           N  
ATOM   3385  CA  ARG A 229      -2.871 -11.788 -32.252  1.00  0.72           C  
ATOM   3386  C   ARG A 229      -3.915 -12.688 -32.870  1.00  0.72           C  
ATOM   3387  O   ARG A 229      -3.563 -13.636 -33.569  1.00  0.72           O  
ATOM   3388  CB  ARG A 229      -2.440 -10.777 -33.284  1.00  0.72           C  
ATOM   3389  CG  ARG A 229      -1.489  -9.737 -32.837  1.00  0.72           C  
ATOM   3390  CD  ARG A 229      -1.113  -8.948 -33.992  1.00  0.72           C  
ATOM   3391  NE  ARG A 229      -0.352  -9.742 -34.893  1.00  0.72           N  
ATOM   3392  CZ  ARG A 229       0.979  -9.869 -34.845  1.00  0.72           C  
ATOM   3393  NH1 ARG A 229       1.703  -9.203 -33.973  1.00  0.72           N  
ATOM   3394  NH2 ARG A 229       1.595 -10.658 -35.674  1.00  0.72           N  
ATOM   3395  H   ARG A 229      -1.277 -13.223 -32.486  1.00  0.72           H  
ATOM   3396  HA  ARG A 229      -3.296 -11.279 -31.393  1.00  0.72           H  
ATOM   3397 1HB  ARG A 229      -1.974 -11.302 -34.113  1.00  0.72           H  
ATOM   3398 2HB  ARG A 229      -3.326 -10.269 -33.678  1.00  0.72           H  
ATOM   3399 1HG  ARG A 229      -1.944  -9.101 -32.087  1.00  0.72           H  
ATOM   3400 2HG  ARG A 229      -0.595 -10.201 -32.423  1.00  0.72           H  
ATOM   3401 1HD  ARG A 229      -2.001  -8.599 -34.511  1.00  0.72           H  
ATOM   3402 2HD  ARG A 229      -0.515  -8.124 -33.691  1.00  0.72           H  
ATOM   3403  HE  ARG A 229      -0.849 -10.281 -35.586  1.00  0.72           H  
ATOM   3404 1HH1 ARG A 229       1.273  -8.562 -33.312  1.00  0.72           H  
ATOM   3405 2HH1 ARG A 229       2.725  -9.331 -34.005  1.00  0.72           H  
ATOM   3406 1HH2 ARG A 229       1.088 -11.181 -36.374  1.00  0.72           H  
ATOM   3407 2HH2 ARG A 229       2.613 -10.715 -35.609  1.00  0.72           H  
ATOM   3408  N   VAL A 230      -5.182 -12.402 -32.605  1.00  0.69           N  
ATOM   3409  CA  VAL A 230      -6.285 -13.167 -33.167  1.00  0.69           C  
ATOM   3410  C   VAL A 230      -7.183 -12.220 -33.962  1.00  0.69           C  
ATOM   3411  O   VAL A 230      -7.752 -11.292 -33.389  1.00  0.69           O  
ATOM   3412  CB  VAL A 230      -7.064 -13.815 -32.031  1.00  0.69           C  
ATOM   3413  CG1 VAL A 230      -8.184 -14.630 -32.555  1.00  0.69           C  
ATOM   3414  CG2 VAL A 230      -6.114 -14.613 -31.182  1.00  0.69           C  
ATOM   3415  H   VAL A 230      -5.381 -11.627 -31.978  1.00  0.69           H  
ATOM   3416  HA  VAL A 230      -5.891 -13.942 -33.803  1.00  0.69           H  
ATOM   3417  HB  VAL A 230      -7.499 -13.042 -31.436  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 230      -8.748 -15.057 -31.724  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 230      -8.810 -13.996 -33.122  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 230      -7.791 -15.429 -33.187  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 230      -6.662 -15.016 -30.390  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 230      -5.666 -15.406 -31.763  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 230      -5.334 -13.967 -30.787  1.00  0.69           H  
ATOM   3424  N   ILE A 231      -7.282 -12.422 -35.272  1.00  0.67           N  
ATOM   3425  CA  ILE A 231      -8.003 -11.462 -36.112  1.00  0.67           C  
ATOM   3426  C   ILE A 231      -9.162 -11.977 -36.979  1.00  0.67           C  
ATOM   3427  O   ILE A 231      -9.008 -12.886 -37.796  1.00  0.67           O  
ATOM   3428  CB  ILE A 231      -6.981 -10.694 -36.972  1.00  0.67           C  
ATOM   3429  CG1 ILE A 231      -6.010  -9.880 -36.036  1.00  0.67           C  
ATOM   3430  CG2 ILE A 231      -7.634  -9.825 -37.947  1.00  0.67           C  
ATOM   3431  CD1 ILE A 231      -4.916  -9.159 -36.761  1.00  0.67           C  
ATOM   3432  H   ILE A 231      -6.797 -13.220 -35.678  1.00  0.67           H  
ATOM   3433  HA  ILE A 231      -8.445 -10.728 -35.443  1.00  0.67           H  
ATOM   3434  HB  ILE A 231      -6.368 -11.416 -37.512  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 231      -6.592  -9.150 -35.471  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 231      -5.529 -10.557 -35.340  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 231      -6.868  -9.322 -38.523  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 231      -8.270 -10.409 -38.612  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 231      -8.228  -9.106 -37.425  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 231      -4.292  -8.619 -36.046  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 231      -4.305  -9.847 -37.322  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 231      -5.370  -8.469 -37.436  1.00  0.67           H  
ATOM   3443  N   ASN A 232     -10.323 -11.321 -36.834  1.00  0.67           N  
ATOM   3444  CA  ASN A 232     -11.537 -11.656 -37.591  1.00  0.67           C  
ATOM   3445  C   ASN A 232     -11.431 -11.184 -39.042  1.00  0.67           C  
ATOM   3446  O   ASN A 232     -11.464  -9.985 -39.329  1.00  0.67           O  
ATOM   3447  CB  ASN A 232     -12.752 -10.982 -36.981  1.00  0.67           C  
ATOM   3448  CG  ASN A 232     -14.057 -11.460 -37.539  1.00  0.67           C  
ATOM   3449  OD1 ASN A 232     -14.149 -11.895 -38.686  1.00  0.67           O  
ATOM   3450  ND2 ASN A 232     -15.105 -11.385 -36.744  1.00  0.67           N  
ATOM   3451  H   ASN A 232     -10.397 -10.607 -36.106  1.00  0.67           H  
ATOM   3452  HA  ASN A 232     -11.667 -12.740 -37.598  1.00  0.67           H  
ATOM   3453 1HB  ASN A 232     -12.751 -11.040 -35.931  1.00  0.67           H  
ATOM   3454 2HB  ASN A 232     -12.673  -9.927 -37.219  1.00  0.67           H  
ATOM   3455 1HD2 ASN A 232     -16.001 -11.680 -37.076  1.00  0.67           H  
ATOM   3456 2HD2 ASN A 232     -15.015 -11.024 -35.812  1.00  0.67           H  
ATOM   3457  N   LEU A 233     -11.371 -12.115 -39.978  1.00  0.68           N  
ATOM   3458  CA  LEU A 233     -11.158 -11.757 -41.376  1.00  0.68           C  
ATOM   3459  C   LEU A 233     -12.449 -11.390 -42.103  1.00  0.68           C  
ATOM   3460  O   LEU A 233     -12.431 -11.107 -43.303  1.00  0.68           O  
ATOM   3461  CB  LEU A 233     -10.498 -12.903 -42.131  1.00  0.68           C  
ATOM   3462  CG  LEU A 233      -9.153 -13.307 -41.676  1.00  0.68           C  
ATOM   3463  CD1 LEU A 233      -8.720 -14.499 -42.525  1.00  0.68           C  
ATOM   3464  CD2 LEU A 233      -8.196 -12.146 -41.788  1.00  0.68           C  
ATOM   3465  H   LEU A 233     -11.416 -13.094 -39.705  1.00  0.68           H  
ATOM   3466  HA  LEU A 233     -10.493 -10.894 -41.406  1.00  0.68           H  
ATOM   3467 1HB  LEU A 233     -11.133 -13.766 -42.059  1.00  0.68           H  
ATOM   3468 2HB  LEU A 233     -10.420 -12.624 -43.178  1.00  0.68           H  
ATOM   3469  HG  LEU A 233      -9.213 -13.625 -40.632  1.00  0.68           H  
ATOM   3470 1HD1 LEU A 233      -7.745 -14.853 -42.229  1.00  0.68           H  
ATOM   3471 2HD1 LEU A 233      -9.442 -15.288 -42.406  1.00  0.68           H  
ATOM   3472 3HD1 LEU A 233      -8.684 -14.200 -43.575  1.00  0.68           H  
ATOM   3473 1HD2 LEU A 233      -7.214 -12.458 -41.451  1.00  0.68           H  
ATOM   3474 2HD2 LEU A 233      -8.142 -11.835 -42.827  1.00  0.68           H  
ATOM   3475 3HD2 LEU A 233      -8.547 -11.316 -41.169  1.00  0.68           H  
ATOM   3476  N   ASP A 234     -13.577 -11.408 -41.388  1.00  0.70           N  
ATOM   3477  CA  ASP A 234     -14.857 -11.040 -41.986  1.00  0.70           C  
ATOM   3478  C   ASP A 234     -15.003  -9.505 -41.971  1.00  0.70           C  
ATOM   3479  O   ASP A 234     -15.910  -8.951 -42.591  1.00  0.70           O  
ATOM   3480  CB  ASP A 234     -16.034 -11.745 -41.271  1.00  0.70           C  
ATOM   3481  CG  ASP A 234     -16.045 -13.302 -41.496  1.00  0.70           C  
ATOM   3482  OD1 ASP A 234     -15.515 -13.708 -42.487  1.00  0.70           O  
ATOM   3483  OD2 ASP A 234     -16.548 -14.062 -40.665  1.00  0.70           O  
ATOM   3484  H   ASP A 234     -13.546 -11.652 -40.402  1.00  0.70           H  
ATOM   3485  HA  ASP A 234     -14.862 -11.367 -43.025  1.00  0.70           H  
ATOM   3486 1HB  ASP A 234     -16.015 -11.525 -40.213  1.00  0.70           H  
ATOM   3487 2HB  ASP A 234     -16.970 -11.342 -41.658  1.00  0.70           H  
ATOM   3488  N   ASP A 235     -14.110  -8.823 -41.233  1.00  0.71           N  
ATOM   3489  CA  ASP A 235     -14.040  -7.360 -41.185  1.00  0.71           C  
ATOM   3490  C   ASP A 235     -12.877  -6.950 -42.077  1.00  0.71           C  
ATOM   3491  O   ASP A 235     -11.745  -7.384 -41.841  1.00  0.71           O  
ATOM   3492  CB  ASP A 235     -13.916  -6.776 -39.757  1.00  0.71           C  
ATOM   3493  CG  ASP A 235     -13.975  -5.139 -39.717  1.00  0.71           C  
ATOM   3494  OD1 ASP A 235     -13.563  -4.502 -40.686  1.00  0.71           O  
ATOM   3495  OD2 ASP A 235     -14.441  -4.574 -38.705  1.00  0.71           O  
ATOM   3496  H   ASP A 235     -13.395  -9.334 -40.711  1.00  0.71           H  
ATOM   3497  HA  ASP A 235     -14.953  -6.951 -41.620  1.00  0.71           H  
ATOM   3498 1HB  ASP A 235     -14.723  -7.174 -39.136  1.00  0.71           H  
ATOM   3499 2HB  ASP A 235     -12.977  -7.114 -39.308  1.00  0.71           H  
ATOM   3500  N   ASP A 236     -13.134  -6.152 -43.117  1.00  0.72           N  
ATOM   3501  CA  ASP A 236     -12.063  -5.759 -44.038  1.00  0.72           C  
ATOM   3502  C   ASP A 236     -10.851  -5.223 -43.266  1.00  0.72           C  
ATOM   3503  O   ASP A 236      -9.710  -5.452 -43.671  1.00  0.72           O  
ATOM   3504  CB  ASP A 236     -12.543  -4.675 -45.013  1.00  0.72           C  
ATOM   3505  CG  ASP A 236     -13.508  -5.177 -46.089  1.00  0.72           C  
ATOM   3506  OD1 ASP A 236     -13.609  -6.363 -46.283  1.00  0.72           O  
ATOM   3507  OD2 ASP A 236     -14.143  -4.352 -46.705  1.00  0.72           O  
ATOM   3508  H   ASP A 236     -14.074  -5.812 -43.258  1.00  0.72           H  
ATOM   3509  HA  ASP A 236     -11.752  -6.637 -44.603  1.00  0.72           H  
ATOM   3510 1HB  ASP A 236     -13.034  -3.882 -44.450  1.00  0.72           H  
ATOM   3511 2HB  ASP A 236     -11.678  -4.230 -45.506  1.00  0.72           H  
ATOM   3512  N   PHE A 237     -11.080  -4.507 -42.162  1.00  0.73           N  
ATOM   3513  CA  PHE A 237      -9.966  -4.005 -41.366  1.00  0.73           C  
ATOM   3514  C   PHE A 237      -9.095  -5.135 -40.862  1.00  0.73           C  
ATOM   3515  O   PHE A 237      -7.867  -5.078 -40.955  1.00  0.73           O  
ATOM   3516  CB  PHE A 237     -10.432  -3.131 -40.223  1.00  0.73           C  
ATOM   3517  CG  PHE A 237      -9.348  -2.827 -39.212  1.00  0.73           C  
ATOM   3518  CD1 PHE A 237      -8.232  -2.105 -39.528  1.00  0.73           C  
ATOM   3519  CD2 PHE A 237      -9.510  -3.227 -37.911  1.00  0.73           C  
ATOM   3520  CE1 PHE A 237      -7.290  -1.814 -38.556  1.00  0.73           C  
ATOM   3521  CE2 PHE A 237      -8.592  -2.931 -36.945  1.00  0.73           C  
ATOM   3522  CZ  PHE A 237      -7.480  -2.225 -37.272  1.00  0.73           C  
ATOM   3523  H   PHE A 237     -12.044  -4.374 -41.827  1.00  0.73           H  
ATOM   3524  HA  PHE A 237      -9.348  -3.381 -42.016  1.00  0.73           H  
ATOM   3525 1HB  PHE A 237     -10.809  -2.191 -40.616  1.00  0.73           H  
ATOM   3526 2HB  PHE A 237     -11.258  -3.620 -39.702  1.00  0.73           H  
ATOM   3527  HD1 PHE A 237      -8.087  -1.764 -40.555  1.00  0.73           H  
ATOM   3528  HD2 PHE A 237     -10.399  -3.780 -37.662  1.00  0.73           H  
ATOM   3529  HE1 PHE A 237      -6.398  -1.243 -38.812  1.00  0.73           H  
ATOM   3530  HE2 PHE A 237      -8.750  -3.261 -35.919  1.00  0.73           H  
ATOM   3531  HZ  PHE A 237      -6.741  -1.985 -36.515  1.00  0.73           H  
ATOM   3532  N   GLY A 238      -9.723  -6.143 -40.268  1.00  0.73           N  
ATOM   3533  CA  GLY A 238      -8.966  -7.266 -39.753  1.00  0.73           C  
ATOM   3534  C   GLY A 238      -8.194  -7.918 -40.885  1.00  0.73           C  
ATOM   3535  O   GLY A 238      -7.038  -8.312 -40.721  1.00  0.73           O  
ATOM   3536  H   GLY A 238     -10.734  -6.154 -40.231  1.00  0.73           H  
ATOM   3537 1HA  GLY A 238      -8.276  -6.922 -38.985  1.00  0.73           H  
ATOM   3538 2HA  GLY A 238      -9.648  -7.988 -39.305  1.00  0.73           H  
ATOM   3539  N   ARG A 239      -8.810  -7.990 -42.063  1.00  0.74           N  
ATOM   3540  CA  ARG A 239      -8.119  -8.574 -43.197  1.00  0.74           C  
ATOM   3541  C   ARG A 239      -6.858  -7.780 -43.534  1.00  0.74           C  
ATOM   3542  O   ARG A 239      -5.799  -8.369 -43.764  1.00  0.74           O  
ATOM   3543  CB  ARG A 239      -9.029  -8.683 -44.405  1.00  0.74           C  
ATOM   3544  CG  ARG A 239      -8.417  -9.401 -45.582  1.00  0.74           C  
ATOM   3545  CD  ARG A 239      -9.392  -9.550 -46.677  1.00  0.74           C  
ATOM   3546  NE  ARG A 239     -10.493 -10.412 -46.278  1.00  0.74           N  
ATOM   3547  CZ  ARG A 239     -10.462 -11.764 -46.305  1.00  0.74           C  
ATOM   3548  NH1 ARG A 239      -9.405 -12.420 -46.718  1.00  0.74           N  
ATOM   3549  NH2 ARG A 239     -11.497 -12.465 -45.918  1.00  0.74           N  
ATOM   3550  H   ARG A 239      -9.774  -7.654 -42.145  1.00  0.74           H  
ATOM   3551  HA  ARG A 239      -7.815  -9.576 -42.927  1.00  0.74           H  
ATOM   3552 1HB  ARG A 239      -9.952  -9.199 -44.121  1.00  0.74           H  
ATOM   3553 2HB  ARG A 239      -9.304  -7.689 -44.743  1.00  0.74           H  
ATOM   3554 1HG  ARG A 239      -7.561  -8.833 -45.948  1.00  0.74           H  
ATOM   3555 2HG  ARG A 239      -8.093 -10.396 -45.271  1.00  0.74           H  
ATOM   3556 1HD  ARG A 239      -9.801  -8.573 -46.936  1.00  0.74           H  
ATOM   3557 2HD  ARG A 239      -8.909  -9.989 -47.549  1.00  0.74           H  
ATOM   3558  HE  ARG A 239     -11.343  -9.969 -45.938  1.00  0.74           H  
ATOM   3559 1HH1 ARG A 239      -8.580 -11.933 -47.028  1.00  0.74           H  
ATOM   3560 2HH1 ARG A 239      -9.454 -13.457 -46.712  1.00  0.74           H  
ATOM   3561 1HH2 ARG A 239     -12.340 -12.008 -45.585  1.00  0.74           H  
ATOM   3562 2HH2 ARG A 239     -11.418 -13.492 -45.959  1.00  0.74           H  
ATOM   3563  N   GLU A 240      -6.948  -6.445 -43.537  1.00  0.79           N  
ATOM   3564  CA  GLU A 240      -5.755  -5.653 -43.816  1.00  0.79           C  
ATOM   3565  C   GLU A 240      -4.694  -5.852 -42.729  1.00  0.79           C  
ATOM   3566  O   GLU A 240      -3.502  -5.981 -43.031  1.00  0.79           O  
ATOM   3567  CB  GLU A 240      -6.083  -4.158 -43.968  1.00  0.79           C  
ATOM   3568  CG  GLU A 240      -6.859  -3.791 -45.249  1.00  0.79           C  
ATOM   3569  CD  GLU A 240      -7.124  -2.289 -45.399  1.00  0.79           C  
ATOM   3570  OE1 GLU A 240      -6.814  -1.544 -44.495  1.00  0.79           O  
ATOM   3571  OE2 GLU A 240      -7.626  -1.898 -46.430  1.00  0.79           O  
ATOM   3572  H   GLU A 240      -7.848  -5.995 -43.360  1.00  0.79           H  
ATOM   3573  HA  GLU A 240      -5.336  -5.995 -44.760  1.00  0.79           H  
ATOM   3574 1HB  GLU A 240      -6.686  -3.837 -43.115  1.00  0.79           H  
ATOM   3575 2HB  GLU A 240      -5.160  -3.580 -43.952  1.00  0.79           H  
ATOM   3576 1HG  GLU A 240      -6.294  -4.137 -46.113  1.00  0.79           H  
ATOM   3577 2HG  GLU A 240      -7.811  -4.322 -45.238  1.00  0.79           H  
ATOM   3578  N   LEU A 241      -5.105  -5.946 -41.458  1.00  0.88           N  
ATOM   3579  CA  LEU A 241      -4.094  -6.153 -40.428  1.00  0.88           C  
ATOM   3580  C   LEU A 241      -3.403  -7.483 -40.651  1.00  0.88           C  
ATOM   3581  O   LEU A 241      -2.179  -7.589 -40.541  1.00  0.88           O  
ATOM   3582  CB  LEU A 241      -4.699  -6.237 -39.026  1.00  0.88           C  
ATOM   3583  CG  LEU A 241      -5.289  -5.021 -38.369  1.00  0.88           C  
ATOM   3584  CD1 LEU A 241      -5.930  -5.486 -37.064  1.00  0.88           C  
ATOM   3585  CD2 LEU A 241      -4.218  -4.000 -38.104  1.00  0.88           C  
ATOM   3586  H   LEU A 241      -6.094  -5.836 -41.225  1.00  0.88           H  
ATOM   3587  HA  LEU A 241      -3.359  -5.351 -40.481  1.00  0.88           H  
ATOM   3588 1HB  LEU A 241      -5.509  -6.954 -39.086  1.00  0.88           H  
ATOM   3589 2HB  LEU A 241      -3.943  -6.636 -38.353  1.00  0.88           H  
ATOM   3590  HG  LEU A 241      -6.065  -4.591 -39.009  1.00  0.88           H  
ATOM   3591 1HD1 LEU A 241      -6.376  -4.661 -36.543  1.00  0.88           H  
ATOM   3592 2HD1 LEU A 241      -6.685  -6.226 -37.292  1.00  0.88           H  
ATOM   3593 3HD1 LEU A 241      -5.169  -5.934 -36.430  1.00  0.88           H  
ATOM   3594 1HD2 LEU A 241      -4.661  -3.145 -37.617  1.00  0.88           H  
ATOM   3595 2HD2 LEU A 241      -3.452  -4.431 -37.458  1.00  0.88           H  
ATOM   3596 3HD2 LEU A 241      -3.770  -3.691 -39.048  1.00  0.88           H  
ATOM   3597  N   ALA A 242      -4.201  -8.502 -40.976  1.00  1.06           N  
ATOM   3598  CA  ALA A 242      -3.698  -9.842 -41.205  1.00  1.06           C  
ATOM   3599  C   ALA A 242      -2.757  -9.893 -42.391  1.00  1.06           C  
ATOM   3600  O   ALA A 242      -1.765 -10.618 -42.377  1.00  1.06           O  
ATOM   3601  CB  ALA A 242      -4.850 -10.793 -41.429  1.00  1.06           C  
ATOM   3602  H   ALA A 242      -5.205  -8.344 -41.048  1.00  1.06           H  
ATOM   3603  HA  ALA A 242      -3.143 -10.137 -40.322  1.00  1.06           H  
ATOM   3604 1HB  ALA A 242      -4.470 -11.799 -41.572  1.00  1.06           H  
ATOM   3605 2HB  ALA A 242      -5.511 -10.767 -40.560  1.00  1.06           H  
ATOM   3606 3HB  ALA A 242      -5.403 -10.486 -42.312  1.00  1.06           H  
ATOM   3607  N   ALA A 243      -3.077  -9.129 -43.437  1.00  1.36           N  
ATOM   3608  CA  ALA A 243      -2.254  -9.093 -44.632  1.00  1.36           C  
ATOM   3609  C   ALA A 243      -0.858  -8.586 -44.317  1.00  1.36           C  
ATOM   3610  O   ALA A 243       0.135  -9.123 -44.816  1.00  1.36           O  
ATOM   3611  CB  ALA A 243      -2.894  -8.201 -45.680  1.00  1.36           C  
ATOM   3612  H   ALA A 243      -3.933  -8.577 -43.411  1.00  1.36           H  
ATOM   3613  HA  ALA A 243      -2.175 -10.107 -45.019  1.00  1.36           H  
ATOM   3614 1HB  ALA A 243      -2.282  -8.198 -46.579  1.00  1.36           H  
ATOM   3615 2HB  ALA A 243      -3.892  -8.576 -45.915  1.00  1.36           H  
ATOM   3616 3HB  ALA A 243      -2.973  -7.188 -45.290  1.00  1.36           H  
ATOM   3617  N   VAL A 244      -0.783  -7.591 -43.435  1.00  1.75           N  
ATOM   3618  CA  VAL A 244       0.489  -6.999 -43.061  1.00  1.75           C  
ATOM   3619  C   VAL A 244       1.256  -7.813 -42.024  1.00  1.75           C  
ATOM   3620  O   VAL A 244       2.441  -8.120 -42.200  1.00  1.75           O  
ATOM   3621  CB  VAL A 244       0.249  -5.588 -42.497  1.00  1.75           C  
ATOM   3622  CG1 VAL A 244       1.557  -5.001 -41.980  1.00  1.75           C  
ATOM   3623  CG2 VAL A 244      -0.351  -4.713 -43.585  1.00  1.75           C  
ATOM   3624  H   VAL A 244      -1.652  -7.197 -43.062  1.00  1.75           H  
ATOM   3625  HA  VAL A 244       1.099  -6.919 -43.960  1.00  1.75           H  
ATOM   3626  HB  VAL A 244      -0.448  -5.653 -41.656  1.00  1.75           H  
ATOM   3627 1HG1 VAL A 244       1.371  -4.008 -41.572  1.00  1.75           H  
ATOM   3628 2HG1 VAL A 244       1.959  -5.644 -41.199  1.00  1.75           H  
ATOM   3629 3HG1 VAL A 244       2.272  -4.930 -42.798  1.00  1.75           H  
ATOM   3630 1HG2 VAL A 244      -0.540  -3.718 -43.187  1.00  1.75           H  
ATOM   3631 2HG2 VAL A 244       0.340  -4.648 -44.423  1.00  1.75           H  
ATOM   3632 3HG2 VAL A 244      -1.290  -5.151 -43.923  1.00  1.75           H  
ATOM   3633  N   LYS A 245       0.592  -8.191 -40.938  1.00  2.16           N  
ATOM   3634  CA  LYS A 245       1.276  -8.868 -39.845  1.00  2.16           C  
ATOM   3635  C   LYS A 245       1.451 -10.365 -40.042  1.00  2.16           C  
ATOM   3636  O   LYS A 245       0.963 -11.173 -39.255  1.00  2.16           O  
ATOM   3637  CB  LYS A 245       0.546  -8.583 -38.536  1.00  2.16           C  
ATOM   3638  CG  LYS A 245       0.538  -7.110 -38.152  1.00  2.16           C  
ATOM   3639  CD  LYS A 245       1.976  -6.660 -37.874  1.00  2.16           C  
ATOM   3640  CE  LYS A 245       2.085  -5.215 -37.425  1.00  2.16           C  
ATOM   3641  NZ  LYS A 245       3.518  -4.840 -37.196  1.00  2.16           N  
ATOM   3642  H   LYS A 245      -0.400  -7.977 -40.849  1.00  2.16           H  
ATOM   3643  HA  LYS A 245       2.275  -8.439 -39.762  1.00  2.16           H  
ATOM   3644 1HB  LYS A 245      -0.490  -8.928 -38.611  1.00  2.16           H  
ATOM   3645 2HB  LYS A 245       1.022  -9.125 -37.748  1.00  2.16           H  
ATOM   3646 1HG  LYS A 245       0.111  -6.519 -38.968  1.00  2.16           H  
ATOM   3647 2HG  LYS A 245      -0.067  -6.963 -37.256  1.00  2.16           H  
ATOM   3648 1HD  LYS A 245       2.401  -7.297 -37.090  1.00  2.16           H  
ATOM   3649 2HD  LYS A 245       2.575  -6.792 -38.775  1.00  2.16           H  
ATOM   3650 1HE  LYS A 245       1.667  -4.568 -38.195  1.00  2.16           H  
ATOM   3651 2HE  LYS A 245       1.526  -5.072 -36.497  1.00  2.16           H  
ATOM   3652 1HZ  LYS A 245       3.590  -3.878 -36.908  1.00  2.16           H  
ATOM   3653 2HZ  LYS A 245       3.911  -5.443 -36.470  1.00  2.16           H  
ATOM   3654 3HZ  LYS A 245       4.037  -4.970 -38.054  1.00  2.16           H  
ATOM   3655  N   GLN A 246       2.236 -10.725 -41.052  1.00  2.40           N  
ATOM   3656  CA  GLN A 246       2.481 -12.131 -41.358  1.00  2.40           C  
ATOM   3657  C   GLN A 246       3.283 -12.799 -40.247  1.00  2.40           C  
ATOM   3658  O   GLN A 246       3.030 -13.948 -39.890  1.00  2.40           O  
ATOM   3659  CB  GLN A 246       3.276 -12.262 -42.663  1.00  2.40           C  
ATOM   3660  CG  GLN A 246       2.548 -11.838 -43.938  1.00  2.40           C  
ATOM   3661  CD  GLN A 246       1.362 -12.722 -44.271  1.00  2.40           C  
ATOM   3662  OE1 GLN A 246       1.440 -13.958 -44.185  1.00  2.40           O  
ATOM   3663  NE2 GLN A 246       0.265 -12.101 -44.678  1.00  2.40           N  
ATOM   3664  H   GLN A 246       2.607  -9.975 -41.635  1.00  2.40           H  
ATOM   3665  HA  GLN A 246       1.522 -12.641 -41.455  1.00  2.40           H  
ATOM   3666 1HB  GLN A 246       4.180 -11.660 -42.589  1.00  2.40           H  
ATOM   3667 2HB  GLN A 246       3.589 -13.298 -42.786  1.00  2.40           H  
ATOM   3668 1HG  GLN A 246       2.177 -10.815 -43.803  1.00  2.40           H  
ATOM   3669 2HG  GLN A 246       3.246 -11.872 -44.774  1.00  2.40           H  
ATOM   3670 1HE2 GLN A 246      -0.551 -12.621 -44.913  1.00  2.40           H  
ATOM   3671 2HE2 GLN A 246       0.248 -11.078 -44.747  1.00  2.40           H  
ATOM   3672  N   GLU A 247       4.219 -12.024 -39.686  1.00  2.32           N  
ATOM   3673  CA  GLU A 247       5.157 -12.407 -38.629  1.00  2.32           C  
ATOM   3674  C   GLU A 247       5.222 -13.920 -38.393  1.00  2.32           C  
ATOM   3675  O   GLU A 247       5.608 -14.671 -39.292  1.00  2.32           O  
ATOM   3676  CB  GLU A 247       4.805 -11.646 -37.345  1.00  2.32           C  
ATOM   3677  CG  GLU A 247       4.999 -10.120 -37.472  1.00  2.32           C  
ATOM   3678  CD  GLU A 247       4.650  -9.349 -36.223  1.00  2.32           C  
ATOM   3679  OE1 GLU A 247       4.253  -9.971 -35.256  1.00  2.32           O  
ATOM   3680  OE2 GLU A 247       4.749  -8.135 -36.241  1.00  2.32           O  
ATOM   3681  H   GLU A 247       4.294 -11.088 -40.052  1.00  2.32           H  
ATOM   3682  HA  GLU A 247       6.152 -12.085 -38.937  1.00  2.32           H  
ATOM   3683 1HB  GLU A 247       3.770 -11.845 -37.076  1.00  2.32           H  
ATOM   3684 2HB  GLU A 247       5.442 -11.979 -36.526  1.00  2.32           H  
ATOM   3685 1HG  GLU A 247       6.037  -9.919 -37.729  1.00  2.32           H  
ATOM   3686 2HG  GLU A 247       4.373  -9.763 -38.294  1.00  2.32           H  
ATOM   3687  N   SER A 248       4.911 -14.358 -37.168  1.00  1.95           N  
ATOM   3688  CA  SER A 248       4.911 -15.785 -36.860  1.00  1.95           C  
ATOM   3689  C   SER A 248       3.873 -16.240 -35.819  1.00  1.95           C  
ATOM   3690  O   SER A 248       3.828 -17.425 -35.478  1.00  1.95           O  
ATOM   3691  CB  SER A 248       6.290 -16.188 -36.392  1.00  1.95           C  
ATOM   3692  OG  SER A 248       6.645 -15.509 -35.220  1.00  1.95           O  
ATOM   3693  H   SER A 248       4.651 -13.692 -36.464  1.00  1.95           H  
ATOM   3694  HA  SER A 248       4.696 -16.317 -37.788  1.00  1.95           H  
ATOM   3695 1HB  SER A 248       6.305 -17.261 -36.210  1.00  1.95           H  
ATOM   3696 2HB  SER A 248       7.018 -15.980 -37.175  1.00  1.95           H  
ATOM   3697  HG  SER A 248       7.446 -15.933 -34.901  1.00  1.95           H  
ATOM   3698  N   ARG A 249       3.075 -15.311 -35.281  1.00  1.50           N  
ATOM   3699  CA  ARG A 249       2.136 -15.633 -34.199  1.00  1.50           C  
ATOM   3700  C   ARG A 249       0.730 -15.074 -34.400  1.00  1.50           C  
ATOM   3701  O   ARG A 249       0.075 -14.644 -33.443  1.00  1.50           O  
ATOM   3702  CB  ARG A 249       2.671 -15.159 -32.867  1.00  1.50           C  
ATOM   3703  CG  ARG A 249       3.937 -15.875 -32.368  1.00  1.50           C  
ATOM   3704  CD  ARG A 249       3.631 -17.293 -32.007  1.00  1.50           C  
ATOM   3705  NE  ARG A 249       4.785 -18.001 -31.469  1.00  1.50           N  
ATOM   3706  CZ  ARG A 249       5.693 -18.690 -32.196  1.00  1.50           C  
ATOM   3707  NH1 ARG A 249       5.593 -18.778 -33.508  1.00  1.50           N  
ATOM   3708  NH2 ARG A 249       6.698 -19.291 -31.575  1.00  1.50           N  
ATOM   3709  H   ARG A 249       3.131 -14.364 -35.616  1.00  1.50           H  
ATOM   3710  HA  ARG A 249       2.051 -16.718 -34.144  1.00  1.50           H  
ATOM   3711 1HB  ARG A 249       2.870 -14.089 -32.897  1.00  1.50           H  
ATOM   3712 2HB  ARG A 249       1.901 -15.331 -32.128  1.00  1.50           H  
ATOM   3713 1HG  ARG A 249       4.712 -15.864 -33.128  1.00  1.50           H  
ATOM   3714 2HG  ARG A 249       4.303 -15.371 -31.474  1.00  1.50           H  
ATOM   3715 1HD  ARG A 249       2.846 -17.298 -31.249  1.00  1.50           H  
ATOM   3716 2HD  ARG A 249       3.285 -17.827 -32.890  1.00  1.50           H  
ATOM   3717  HE  ARG A 249       4.915 -17.971 -30.468  1.00  1.50           H  
ATOM   3718 1HH1 ARG A 249       4.824 -18.318 -34.023  1.00  1.50           H  
ATOM   3719 2HH1 ARG A 249       6.279 -19.301 -34.027  1.00  1.50           H  
ATOM   3720 1HH2 ARG A 249       6.781 -19.230 -30.570  1.00  1.50           H  
ATOM   3721 2HH2 ARG A 249       7.381 -19.811 -32.106  1.00  1.50           H  
ATOM   3722  N   LEU A 250       0.301 -15.038 -35.646  1.00  1.11           N  
ATOM   3723  CA  LEU A 250      -1.026 -14.556 -35.988  1.00  1.11           C  
ATOM   3724  C   LEU A 250      -2.020 -15.676 -36.252  1.00  1.11           C  
ATOM   3725  O   LEU A 250      -1.787 -16.551 -37.085  1.00  1.11           O  
ATOM   3726  CB  LEU A 250      -0.968 -13.653 -37.227  1.00  1.11           C  
ATOM   3727  CG  LEU A 250      -2.327 -13.226 -37.765  1.00  1.11           C  
ATOM   3728  CD1 LEU A 250      -3.048 -12.339 -36.780  1.00  1.11           C  
ATOM   3729  CD2 LEU A 250      -2.147 -12.523 -39.081  1.00  1.11           C  
ATOM   3730  H   LEU A 250       0.900 -15.391 -36.380  1.00  1.11           H  
ATOM   3731  HA  LEU A 250      -1.406 -13.968 -35.152  1.00  1.11           H  
ATOM   3732 1HB  LEU A 250      -0.409 -12.754 -36.984  1.00  1.11           H  
ATOM   3733 2HB  LEU A 250      -0.441 -14.179 -38.026  1.00  1.11           H  
ATOM   3734  HG  LEU A 250      -2.923 -14.107 -37.904  1.00  1.11           H  
ATOM   3735 1HD1 LEU A 250      -4.019 -12.092 -37.188  1.00  1.11           H  
ATOM   3736 2HD1 LEU A 250      -3.183 -12.862 -35.853  1.00  1.11           H  
ATOM   3737 3HD1 LEU A 250      -2.474 -11.437 -36.610  1.00  1.11           H  
ATOM   3738 1HD2 LEU A 250      -3.120 -12.256 -39.462  1.00  1.11           H  
ATOM   3739 2HD2 LEU A 250      -1.546 -11.623 -38.942  1.00  1.11           H  
ATOM   3740 3HD2 LEU A 250      -1.647 -13.183 -39.789  1.00  1.11           H  
ATOM   3741  N   ILE A 251      -3.133 -15.622 -35.547  1.00  0.86           N  
ATOM   3742  CA  ILE A 251      -4.244 -16.521 -35.741  1.00  0.86           C  
ATOM   3743  C   ILE A 251      -5.331 -15.703 -36.397  1.00  0.86           C  
ATOM   3744  O   ILE A 251      -5.624 -14.594 -35.962  1.00  0.86           O  
ATOM   3745  CB  ILE A 251      -4.788 -17.118 -34.423  1.00  0.86           C  
ATOM   3746  CG1 ILE A 251      -3.736 -17.954 -33.725  1.00  0.86           C  
ATOM   3747  CG2 ILE A 251      -6.053 -17.950 -34.692  1.00  0.86           C  
ATOM   3748  CD1 ILE A 251      -4.153 -18.374 -32.324  1.00  0.86           C  
ATOM   3749  H   ILE A 251      -3.232 -14.892 -34.847  1.00  0.86           H  
ATOM   3750  HA  ILE A 251      -3.952 -17.328 -36.409  1.00  0.86           H  
ATOM   3751  HB  ILE A 251      -5.034 -16.306 -33.754  1.00  0.86           H  
ATOM   3752 1HG1 ILE A 251      -3.538 -18.846 -34.316  1.00  0.86           H  
ATOM   3753 2HG1 ILE A 251      -2.816 -17.376 -33.650  1.00  0.86           H  
ATOM   3754 1HG2 ILE A 251      -6.430 -18.343 -33.756  1.00  0.86           H  
ATOM   3755 2HG2 ILE A 251      -6.819 -17.329 -35.153  1.00  0.86           H  
ATOM   3756 3HG2 ILE A 251      -5.808 -18.776 -35.360  1.00  0.86           H  
ATOM   3757 1HD1 ILE A 251      -3.363 -18.967 -31.865  1.00  0.86           H  
ATOM   3758 2HD1 ILE A 251      -4.339 -17.493 -31.713  1.00  0.86           H  
ATOM   3759 3HD1 ILE A 251      -5.062 -18.967 -32.377  1.00  0.86           H  
ATOM   3760  N   THR A 252      -5.877 -16.202 -37.471  1.00  0.73           N  
ATOM   3761  CA  THR A 252      -6.934 -15.490 -38.144  1.00  0.73           C  
ATOM   3762  C   THR A 252      -8.142 -16.368 -38.126  1.00  0.73           C  
ATOM   3763  O   THR A 252      -7.992 -17.589 -38.250  1.00  0.73           O  
ATOM   3764  CB  THR A 252      -6.547 -15.176 -39.582  1.00  0.73           C  
ATOM   3765  OG1 THR A 252      -6.304 -16.404 -40.294  1.00  0.73           O  
ATOM   3766  CG2 THR A 252      -5.326 -14.330 -39.633  1.00  0.73           C  
ATOM   3767  H   THR A 252      -5.569 -17.100 -37.803  1.00  0.73           H  
ATOM   3768  HA  THR A 252      -7.163 -14.566 -37.616  1.00  0.73           H  
ATOM   3769  HB  THR A 252      -7.343 -14.657 -40.028  1.00  0.73           H  
ATOM   3770  HG1 THR A 252      -6.004 -16.197 -41.192  1.00  0.73           H  
ATOM   3771 1HG2 THR A 252      -5.076 -14.109 -40.667  1.00  0.73           H  
ATOM   3772 2HG2 THR A 252      -5.505 -13.398 -39.091  1.00  0.73           H  
ATOM   3773 3HG2 THR A 252      -4.518 -14.873 -39.178  1.00  0.73           H  
ATOM   3774  N   TYR A 253      -9.323 -15.768 -38.094  1.00  0.67           N  
ATOM   3775  CA  TYR A 253     -10.519 -16.585 -38.084  1.00  0.67           C  
ATOM   3776  C   TYR A 253     -11.635 -16.021 -38.934  1.00  0.67           C  
ATOM   3777  O   TYR A 253     -11.683 -14.824 -39.228  1.00  0.67           O  
ATOM   3778  CB  TYR A 253     -10.993 -16.801 -36.640  1.00  0.67           C  
ATOM   3779  CG  TYR A 253     -11.503 -15.601 -35.924  1.00  0.67           C  
ATOM   3780  CD1 TYR A 253     -12.861 -15.334 -35.901  1.00  0.67           C  
ATOM   3781  CD2 TYR A 253     -10.618 -14.759 -35.288  1.00  0.67           C  
ATOM   3782  CE1 TYR A 253     -13.321 -14.233 -35.227  1.00  0.67           C  
ATOM   3783  CE2 TYR A 253     -11.091 -13.653 -34.625  1.00  0.67           C  
ATOM   3784  CZ  TYR A 253     -12.410 -13.396 -34.589  1.00  0.67           C  
ATOM   3785  OH  TYR A 253     -12.845 -12.286 -33.916  1.00  0.67           O  
ATOM   3786  H   TYR A 253      -9.365 -14.750 -38.027  1.00  0.67           H  
ATOM   3787  HA  TYR A 253     -10.262 -17.547 -38.491  1.00  0.67           H  
ATOM   3788 1HB  TYR A 253     -11.779 -17.555 -36.637  1.00  0.67           H  
ATOM   3789 2HB  TYR A 253     -10.168 -17.196 -36.056  1.00  0.67           H  
ATOM   3790  HD1 TYR A 253     -13.560 -16.001 -36.409  1.00  0.67           H  
ATOM   3791  HD2 TYR A 253      -9.549 -14.966 -35.316  1.00  0.67           H  
ATOM   3792  HE1 TYR A 253     -14.388 -14.016 -35.196  1.00  0.67           H  
ATOM   3793  HE2 TYR A 253     -10.410 -12.968 -34.124  1.00  0.67           H  
ATOM   3794  HH  TYR A 253     -12.088 -11.677 -33.793  1.00  0.67           H  
ATOM   3795  N   SER A 254     -12.538 -16.905 -39.326  1.00  0.67           N  
ATOM   3796  CA  SER A 254     -13.679 -16.517 -40.153  1.00  0.67           C  
ATOM   3797  C   SER A 254     -14.771 -17.561 -40.196  1.00  0.67           C  
ATOM   3798  O   SER A 254     -14.510 -18.761 -40.072  1.00  0.67           O  
ATOM   3799  CB  SER A 254     -13.206 -16.240 -41.556  1.00  0.67           C  
ATOM   3800  OG  SER A 254     -14.260 -15.971 -42.440  1.00  0.67           O  
ATOM   3801  H   SER A 254     -12.392 -17.879 -39.048  1.00  0.67           H  
ATOM   3802  HA  SER A 254     -14.110 -15.599 -39.741  1.00  0.67           H  
ATOM   3803 1HB  SER A 254     -12.538 -15.401 -41.548  1.00  0.67           H  
ATOM   3804 2HB  SER A 254     -12.639 -17.101 -41.919  1.00  0.67           H  
ATOM   3805  HG  SER A 254     -14.627 -15.092 -42.204  1.00  0.67           H  
ATOM   3806  N   GLN A 255     -16.007 -17.120 -40.376  1.00  0.68           N  
ATOM   3807  CA  GLN A 255     -17.049 -18.114 -40.593  1.00  0.68           C  
ATOM   3808  C   GLN A 255     -17.191 -18.461 -42.090  1.00  0.68           C  
ATOM   3809  O   GLN A 255     -17.953 -19.358 -42.452  1.00  0.68           O  
ATOM   3810  CB  GLN A 255     -18.388 -17.647 -40.038  1.00  0.68           C  
ATOM   3811  CG  GLN A 255     -18.995 -16.576 -40.847  1.00  0.68           C  
ATOM   3812  CD  GLN A 255     -20.270 -16.047 -40.320  1.00  0.68           C  
ATOM   3813  OE1 GLN A 255     -21.292 -16.754 -40.325  1.00  0.68           O  
ATOM   3814  NE2 GLN A 255     -20.237 -14.799 -39.877  1.00  0.68           N  
ATOM   3815  H   GLN A 255     -16.210 -16.104 -40.438  1.00  0.68           H  
ATOM   3816  HA  GLN A 255     -16.764 -19.018 -40.070  1.00  0.68           H  
ATOM   3817 1HB  GLN A 255     -19.084 -18.479 -40.006  1.00  0.68           H  
ATOM   3818 2HB  GLN A 255     -18.259 -17.278 -39.017  1.00  0.68           H  
ATOM   3819 1HG  GLN A 255     -18.286 -15.755 -40.949  1.00  0.68           H  
ATOM   3820 2HG  GLN A 255     -19.209 -17.010 -41.810  1.00  0.68           H  
ATOM   3821 1HE2 GLN A 255     -21.049 -14.352 -39.512  1.00  0.68           H  
ATOM   3822 2HE2 GLN A 255     -19.363 -14.291 -39.906  1.00  0.68           H  
ATOM   3823  N   LEU A 256     -16.528 -17.680 -42.960  1.00  0.70           N  
ATOM   3824  CA  LEU A 256     -16.672 -17.823 -44.414  1.00  0.70           C  
ATOM   3825  C   LEU A 256     -15.388 -18.215 -45.167  1.00  0.70           C  
ATOM   3826  O   LEU A 256     -15.422 -18.990 -46.124  1.00  0.70           O  
ATOM   3827  CB  LEU A 256     -17.126 -16.477 -45.006  1.00  0.70           C  
ATOM   3828  CG  LEU A 256     -18.458 -15.924 -44.507  1.00  0.70           C  
ATOM   3829  CD1 LEU A 256     -18.706 -14.581 -45.138  1.00  0.70           C  
ATOM   3830  CD2 LEU A 256     -19.576 -16.907 -44.809  1.00  0.70           C  
ATOM   3831  H   LEU A 256     -15.884 -16.984 -42.608  1.00  0.70           H  
ATOM   3832  HA  LEU A 256     -17.427 -18.584 -44.608  1.00  0.70           H  
ATOM   3833 1HB  LEU A 256     -16.362 -15.729 -44.772  1.00  0.70           H  
ATOM   3834 2HB  LEU A 256     -17.185 -16.575 -46.088  1.00  0.70           H  
ATOM   3835  HG  LEU A 256     -18.389 -15.757 -43.452  1.00  0.70           H  
ATOM   3836 1HD1 LEU A 256     -19.641 -14.170 -44.761  1.00  0.70           H  
ATOM   3837 2HD1 LEU A 256     -17.882 -13.908 -44.882  1.00  0.70           H  
ATOM   3838 3HD1 LEU A 256     -18.765 -14.691 -46.219  1.00  0.70           H  
ATOM   3839 1HD2 LEU A 256     -20.519 -16.509 -44.438  1.00  0.70           H  
ATOM   3840 2HD2 LEU A 256     -19.645 -17.061 -45.885  1.00  0.70           H  
ATOM   3841 3HD2 LEU A 256     -19.369 -17.860 -44.318  1.00  0.70           H  
ATOM   3842  N   ASP A 257     -14.269 -17.611 -44.772  1.00  0.71           N  
ATOM   3843  CA  ASP A 257     -12.992 -17.716 -45.477  1.00  0.71           C  
ATOM   3844  C   ASP A 257     -12.122 -18.896 -45.050  1.00  0.71           C  
ATOM   3845  O   ASP A 257     -11.487 -18.892 -43.993  1.00  0.71           O  
ATOM   3846  CB  ASP A 257     -12.240 -16.384 -45.360  1.00  0.71           C  
ATOM   3847  CG  ASP A 257     -10.918 -16.298 -46.105  1.00  0.71           C  
ATOM   3848  OD1 ASP A 257     -10.330 -17.315 -46.453  1.00  0.71           O  
ATOM   3849  OD2 ASP A 257     -10.501 -15.172 -46.339  1.00  0.71           O  
ATOM   3850  H   ASP A 257     -14.309 -17.021 -43.955  1.00  0.71           H  
ATOM   3851  HA  ASP A 257     -13.220 -17.854 -46.534  1.00  0.71           H  
ATOM   3852 1HB  ASP A 257     -12.889 -15.579 -45.710  1.00  0.71           H  
ATOM   3853 2HB  ASP A 257     -12.039 -16.187 -44.307  1.00  0.71           H  
ATOM   3854  N   SER A 258     -12.056 -19.883 -45.932  1.00  0.70           N  
ATOM   3855  CA  SER A 258     -11.355 -21.144 -45.724  1.00  0.70           C  
ATOM   3856  C   SER A 258      -9.829 -21.031 -45.577  1.00  0.70           C  
ATOM   3857  O   SER A 258      -9.168 -22.029 -45.284  1.00  0.70           O  
ATOM   3858  CB  SER A 258     -11.670 -22.091 -46.860  1.00  0.70           C  
ATOM   3859  OG  SER A 258     -11.139 -21.617 -48.067  1.00  0.70           O  
ATOM   3860  H   SER A 258     -12.581 -19.767 -46.788  1.00  0.70           H  
ATOM   3861  HA  SER A 258     -11.744 -21.578 -44.808  1.00  0.70           H  
ATOM   3862 1HB  SER A 258     -11.252 -23.072 -46.634  1.00  0.70           H  
ATOM   3863 2HB  SER A 258     -12.749 -22.207 -46.950  1.00  0.70           H  
ATOM   3864  HG  SER A 258     -10.210 -21.433 -47.890  1.00  0.70           H  
ATOM   3865  N   THR A 259      -9.242 -19.856 -45.852  1.00  0.69           N  
ATOM   3866  CA  THR A 259      -7.789 -19.725 -45.720  1.00  0.69           C  
ATOM   3867  C   THR A 259      -7.409 -19.250 -44.315  1.00  0.69           C  
ATOM   3868  O   THR A 259      -6.225 -19.103 -43.997  1.00  0.69           O  
ATOM   3869  CB  THR A 259      -7.179 -18.772 -46.771  1.00  0.69           C  
ATOM   3870  OG1 THR A 259      -7.639 -17.434 -46.582  1.00  0.69           O  
ATOM   3871  CG2 THR A 259      -7.592 -19.233 -48.156  1.00  0.69           C  
ATOM   3872  H   THR A 259      -9.799 -19.029 -46.105  1.00  0.69           H  
ATOM   3873  HA  THR A 259      -7.340 -20.706 -45.868  1.00  0.69           H  
ATOM   3874  HB  THR A 259      -6.094 -18.790 -46.690  1.00  0.69           H  
ATOM   3875  HG1 THR A 259      -8.622 -17.407 -46.587  1.00  0.69           H  
ATOM   3876 1HG2 THR A 259      -7.159 -18.570 -48.905  1.00  0.69           H  
ATOM   3877 2HG2 THR A 259      -7.240 -20.250 -48.322  1.00  0.69           H  
ATOM   3878 3HG2 THR A 259      -8.681 -19.205 -48.230  1.00  0.69           H  
ATOM   3879  N   ALA A 260      -8.418 -18.997 -43.482  1.00  0.67           N  
ATOM   3880  CA  ALA A 260      -8.221 -18.570 -42.106  1.00  0.67           C  
ATOM   3881  C   ALA A 260      -7.572 -19.696 -41.320  1.00  0.67           C  
ATOM   3882  O   ALA A 260      -7.612 -20.847 -41.754  1.00  0.67           O  
ATOM   3883  CB  ALA A 260      -9.533 -18.194 -41.473  1.00  0.67           C  
ATOM   3884  H   ALA A 260      -9.380 -19.107 -43.810  1.00  0.67           H  
ATOM   3885  HA  ALA A 260      -7.555 -17.711 -42.104  1.00  0.67           H  
ATOM   3886 1HB  ALA A 260      -9.350 -17.880 -40.470  1.00  0.67           H  
ATOM   3887 2HB  ALA A 260     -10.004 -17.399 -42.029  1.00  0.67           H  
ATOM   3888 3HB  ALA A 260     -10.180 -19.050 -41.473  1.00  0.67           H  
ATOM   3889  N   TYR A 261      -6.915 -19.381 -40.203  1.00  0.65           N  
ATOM   3890  CA  TYR A 261      -6.327 -20.454 -39.410  1.00  0.65           C  
ATOM   3891  C   TYR A 261      -7.414 -21.181 -38.629  1.00  0.65           C  
ATOM   3892  O   TYR A 261      -7.308 -22.378 -38.380  1.00  0.65           O  
ATOM   3893  CB  TYR A 261      -5.233 -19.923 -38.491  1.00  0.65           C  
ATOM   3894  CG  TYR A 261      -3.958 -19.544 -39.241  1.00  0.65           C  
ATOM   3895  CD1 TYR A 261      -3.555 -18.217 -39.355  1.00  0.65           C  
ATOM   3896  CD2 TYR A 261      -3.191 -20.545 -39.826  1.00  0.65           C  
ATOM   3897  CE1 TYR A 261      -2.402 -17.893 -40.035  1.00  0.65           C  
ATOM   3898  CE2 TYR A 261      -2.034 -20.221 -40.512  1.00  0.65           C  
ATOM   3899  CZ  TYR A 261      -1.637 -18.899 -40.616  1.00  0.65           C  
ATOM   3900  OH  TYR A 261      -0.482 -18.574 -41.298  1.00  0.65           O  
ATOM   3901  H   TYR A 261      -6.894 -18.424 -39.855  1.00  0.65           H  
ATOM   3902  HA  TYR A 261      -5.874 -21.175 -40.090  1.00  0.65           H  
ATOM   3903 1HB  TYR A 261      -5.600 -19.047 -37.964  1.00  0.65           H  
ATOM   3904 2HB  TYR A 261      -4.985 -20.676 -37.745  1.00  0.65           H  
ATOM   3905  HD1 TYR A 261      -4.129 -17.431 -38.916  1.00  0.65           H  
ATOM   3906  HD2 TYR A 261      -3.503 -21.584 -39.745  1.00  0.65           H  
ATOM   3907  HE1 TYR A 261      -2.094 -16.850 -40.113  1.00  0.65           H  
ATOM   3908  HE2 TYR A 261      -1.434 -21.009 -40.970  1.00  0.65           H  
ATOM   3909  HH  TYR A 261      -0.326 -17.626 -41.228  1.00  0.65           H  
ATOM   3910  N   LEU A 262      -8.456 -20.454 -38.237  1.00  0.65           N  
ATOM   3911  CA  LEU A 262      -9.602 -21.058 -37.576  1.00  0.65           C  
ATOM   3912  C   LEU A 262     -10.872 -20.753 -38.334  1.00  0.65           C  
ATOM   3913  O   LEU A 262     -11.301 -19.595 -38.374  1.00  0.65           O  
ATOM   3914  CB  LEU A 262      -9.821 -20.518 -36.169  1.00  0.65           C  
ATOM   3915  CG  LEU A 262      -8.749 -20.681 -35.188  1.00  0.65           C  
ATOM   3916  CD1 LEU A 262      -9.156 -20.008 -33.933  1.00  0.65           C  
ATOM   3917  CD2 LEU A 262      -8.509 -22.094 -34.966  1.00  0.65           C  
ATOM   3918  H   LEU A 262      -8.449 -19.453 -38.415  1.00  0.65           H  
ATOM   3919  HA  LEU A 262      -9.471 -22.140 -37.544  1.00  0.65           H  
ATOM   3920 1HB  LEU A 262     -10.000 -19.466 -36.255  1.00  0.65           H  
ATOM   3921 2HB  LEU A 262     -10.715 -20.970 -35.760  1.00  0.65           H  
ATOM   3922  HG  LEU A 262      -7.838 -20.216 -35.558  1.00  0.65           H  
ATOM   3923 1HD1 LEU A 262      -8.373 -20.143 -33.232  1.00  0.65           H  
ATOM   3924 2HD1 LEU A 262      -9.326 -18.943 -34.112  1.00  0.65           H  
ATOM   3925 3HD1 LEU A 262     -10.072 -20.459 -33.549  1.00  0.65           H  
ATOM   3926 1HD2 LEU A 262      -7.711 -22.228 -34.256  1.00  0.65           H  
ATOM   3927 2HD2 LEU A 262      -9.403 -22.572 -34.593  1.00  0.65           H  
ATOM   3928 3HD2 LEU A 262      -8.233 -22.511 -35.913  1.00  0.65           H  
ATOM   3929  N   TYR A 263     -11.527 -21.755 -38.867  1.00  0.66           N  
ATOM   3930  CA  TYR A 263     -12.774 -21.401 -39.512  1.00  0.66           C  
ATOM   3931  C   TYR A 263     -13.818 -22.408 -39.237  1.00  0.66           C  
ATOM   3932  O   TYR A 263     -13.528 -23.571 -38.950  1.00  0.66           O  
ATOM   3933  CB  TYR A 263     -12.610 -21.185 -41.022  1.00  0.66           C  
ATOM   3934  CG  TYR A 263     -12.228 -22.356 -41.906  1.00  0.66           C  
ATOM   3935  CD1 TYR A 263     -13.224 -23.090 -42.535  1.00  0.66           C  
ATOM   3936  CD2 TYR A 263     -10.897 -22.660 -42.136  1.00  0.66           C  
ATOM   3937  CE1 TYR A 263     -12.910 -24.113 -43.397  1.00  0.66           C  
ATOM   3938  CE2 TYR A 263     -10.576 -23.692 -43.005  1.00  0.66           C  
ATOM   3939  CZ  TYR A 263     -11.584 -24.413 -43.642  1.00  0.66           C  
ATOM   3940  OH  TYR A 263     -11.263 -25.423 -44.535  1.00  0.66           O  
ATOM   3941  H   TYR A 263     -11.148 -22.707 -38.853  1.00  0.66           H  
ATOM   3942  HA  TYR A 263     -13.138 -20.473 -39.082  1.00  0.66           H  
ATOM   3943 1HB  TYR A 263     -13.555 -20.792 -41.409  1.00  0.66           H  
ATOM   3944 2HB  TYR A 263     -11.885 -20.410 -41.181  1.00  0.66           H  
ATOM   3945  HD1 TYR A 263     -14.257 -22.838 -42.360  1.00  0.66           H  
ATOM   3946  HD2 TYR A 263     -10.103 -22.081 -41.655  1.00  0.66           H  
ATOM   3947  HE1 TYR A 263     -13.704 -24.667 -43.891  1.00  0.66           H  
ATOM   3948  HE2 TYR A 263      -9.529 -23.926 -43.203  1.00  0.66           H  
ATOM   3949  HH  TYR A 263     -10.308 -25.563 -44.522  1.00  0.66           H  
ATOM   3950  N   CYS A 264     -15.055 -21.973 -39.318  1.00  0.68           N  
ATOM   3951  CA  CYS A 264     -16.074 -22.973 -39.145  1.00  0.68           C  
ATOM   3952  C   CYS A 264     -16.509 -23.406 -40.525  1.00  0.68           C  
ATOM   3953  O   CYS A 264     -16.420 -22.627 -41.471  1.00  0.68           O  
ATOM   3954  CB  CYS A 264     -17.248 -22.453 -38.333  1.00  0.68           C  
ATOM   3955  SG  CYS A 264     -18.251 -21.257 -39.158  1.00  0.68           S  
ATOM   3956  H   CYS A 264     -15.237 -20.989 -39.537  1.00  0.68           H  
ATOM   3957  HA  CYS A 264     -15.655 -23.818 -38.618  1.00  0.68           H  
ATOM   3958 1HB  CYS A 264     -17.884 -23.292 -38.065  1.00  0.68           H  
ATOM   3959 2HB  CYS A 264     -16.887 -22.010 -37.406  1.00  0.68           H  
ATOM   3960  HG  CYS A 264     -18.455 -21.991 -40.257  1.00  0.68           H  
ATOM   3961  N   ARG A 265     -17.053 -24.603 -40.636  1.00  0.72           N  
ATOM   3962  CA  ARG A 265     -17.551 -25.036 -41.928  1.00  0.72           C  
ATOM   3963  C   ARG A 265     -19.035 -25.399 -41.859  1.00  0.72           C  
ATOM   3964  O   ARG A 265     -19.897 -24.613 -42.259  1.00  0.72           O  
ATOM   3965  CB  ARG A 265     -16.699 -26.212 -42.417  1.00  0.72           C  
ATOM   3966  CG  ARG A 265     -17.007 -26.735 -43.815  1.00  0.72           C  
ATOM   3967  CD  ARG A 265     -16.174 -27.943 -44.146  1.00  0.72           C  
ATOM   3968  NE  ARG A 265     -14.743 -27.643 -44.250  1.00  0.72           N  
ATOM   3969  CZ  ARG A 265     -13.760 -28.533 -43.971  1.00  0.72           C  
ATOM   3970  NH1 ARG A 265     -14.070 -29.741 -43.568  1.00  0.72           N  
ATOM   3971  NH2 ARG A 265     -12.484 -28.197 -44.083  1.00  0.72           N  
ATOM   3972  H   ARG A 265     -17.063 -25.216 -39.821  1.00  0.72           H  
ATOM   3973  HA  ARG A 265     -17.437 -24.220 -42.640  1.00  0.72           H  
ATOM   3974 1HB  ARG A 265     -15.652 -25.905 -42.417  1.00  0.72           H  
ATOM   3975 2HB  ARG A 265     -16.783 -27.045 -41.721  1.00  0.72           H  
ATOM   3976 1HG  ARG A 265     -18.059 -27.013 -43.880  1.00  0.72           H  
ATOM   3977 2HG  ARG A 265     -16.792 -25.956 -44.547  1.00  0.72           H  
ATOM   3978 1HD  ARG A 265     -16.306 -28.692 -43.365  1.00  0.72           H  
ATOM   3979 2HD  ARG A 265     -16.503 -28.355 -45.100  1.00  0.72           H  
ATOM   3980  HE  ARG A 265     -14.471 -26.718 -44.553  1.00  0.72           H  
ATOM   3981 1HH1 ARG A 265     -15.034 -30.011 -43.470  1.00  0.72           H  
ATOM   3982 2HH1 ARG A 265     -13.323 -30.390 -43.304  1.00  0.72           H  
ATOM   3983 1HH2 ARG A 265     -12.213 -27.256 -44.368  1.00  0.72           H  
ATOM   3984 2HH2 ARG A 265     -11.765 -28.874 -43.865  1.00  0.72           H  
ATOM   3985  N   ASP A 266     -19.361 -26.539 -41.258  1.00  0.76           N  
ATOM   3986  CA  ASP A 266     -20.762 -26.952 -41.172  1.00  0.76           C  
ATOM   3987  C   ASP A 266     -21.476 -26.299 -39.991  1.00  0.76           C  
ATOM   3988  O   ASP A 266     -21.741 -26.949 -38.985  1.00  0.76           O  
ATOM   3989  CB  ASP A 266     -20.870 -28.481 -41.051  1.00  0.76           C  
ATOM   3990  CG  ASP A 266     -22.322 -29.017 -41.194  1.00  0.76           C  
ATOM   3991  OD1 ASP A 266     -23.162 -28.325 -41.732  1.00  0.76           O  
ATOM   3992  OD2 ASP A 266     -22.624 -30.112 -40.738  1.00  0.76           O  
ATOM   3993  H   ASP A 266     -18.640 -27.147 -40.907  1.00  0.76           H  
ATOM   3994  HA  ASP A 266     -21.269 -26.641 -42.086  1.00  0.76           H  
ATOM   3995 1HB  ASP A 266     -20.254 -28.948 -41.820  1.00  0.76           H  
ATOM   3996 2HB  ASP A 266     -20.474 -28.800 -40.083  1.00  0.76           H  
ATOM   3997  N   ALA A 267     -21.755 -25.006 -40.100  1.00  0.81           N  
ATOM   3998  CA  ALA A 267     -22.392 -24.300 -38.987  1.00  0.81           C  
ATOM   3999  C   ALA A 267     -23.900 -24.486 -38.991  1.00  0.81           C  
ATOM   4000  O   ALA A 267     -24.579 -24.127 -39.959  1.00  0.81           O  
ATOM   4001  CB  ALA A 267     -22.079 -22.822 -39.034  1.00  0.81           C  
ATOM   4002  H   ALA A 267     -21.487 -24.536 -40.965  1.00  0.81           H  
ATOM   4003  HA  ALA A 267     -22.008 -24.715 -38.057  1.00  0.81           H  
ATOM   4004 1HB  ALA A 267     -22.541 -22.341 -38.183  1.00  0.81           H  
ATOM   4005 2HB  ALA A 267     -21.003 -22.681 -38.995  1.00  0.81           H  
ATOM   4006 3HB  ALA A 267     -22.469 -22.394 -39.955  1.00  0.81           H  
ATOM   4007  N   LYS A 268     -24.424 -25.014 -37.893  1.00  0.86           N  
ATOM   4008  CA  LYS A 268     -25.851 -25.240 -37.742  1.00  0.86           C  
ATOM   4009  C   LYS A 268     -26.351 -24.569 -36.483  1.00  0.86           C  
ATOM   4010  O   LYS A 268     -25.681 -24.547 -35.446  1.00  0.86           O  
ATOM   4011  CB  LYS A 268     -26.185 -26.735 -37.720  1.00  0.86           C  
ATOM   4012  CG  LYS A 268     -25.996 -27.478 -39.076  1.00  0.86           C  
ATOM   4013  CD  LYS A 268     -26.339 -28.970 -38.936  1.00  0.86           C  
ATOM   4014  CE  LYS A 268     -26.494 -29.700 -40.306  1.00  0.86           C  
ATOM   4015  NZ  LYS A 268     -25.231 -29.788 -41.116  1.00  0.86           N  
ATOM   4016  H   LYS A 268     -23.805 -25.288 -37.130  1.00  0.86           H  
ATOM   4017  HA  LYS A 268     -26.368 -24.784 -38.586  1.00  0.86           H  
ATOM   4018 1HB  LYS A 268     -25.548 -27.229 -36.982  1.00  0.86           H  
ATOM   4019 2HB  LYS A 268     -27.219 -26.868 -37.401  1.00  0.86           H  
ATOM   4020 1HG  LYS A 268     -26.630 -27.026 -39.838  1.00  0.86           H  
ATOM   4021 2HG  LYS A 268     -24.951 -27.392 -39.402  1.00  0.86           H  
ATOM   4022 1HD  LYS A 268     -25.540 -29.461 -38.378  1.00  0.86           H  
ATOM   4023 2HD  LYS A 268     -27.267 -29.076 -38.375  1.00  0.86           H  
ATOM   4024 1HE  LYS A 268     -26.847 -30.709 -40.111  1.00  0.86           H  
ATOM   4025 2HE  LYS A 268     -27.242 -29.171 -40.893  1.00  0.86           H  
ATOM   4026 1HZ  LYS A 268     -25.409 -30.267 -41.971  1.00  0.86           H  
ATOM   4027 2HZ  LYS A 268     -24.840 -28.875 -41.352  1.00  0.86           H  
ATOM   4028 3HZ  LYS A 268     -24.463 -30.279 -40.641  1.00  0.86           H  
ATOM   4029  N   PHE A 269     -27.557 -24.037 -36.554  1.00  0.90           N  
ATOM   4030  CA  PHE A 269     -28.088 -23.341 -35.402  1.00  0.90           C  
ATOM   4031  C   PHE A 269     -29.394 -24.003 -34.995  1.00  0.90           C  
ATOM   4032  O   PHE A 269     -30.126 -24.502 -35.854  1.00  0.90           O  
ATOM   4033  CB  PHE A 269     -28.237 -21.871 -35.779  1.00  0.90           C  
ATOM   4034  CG  PHE A 269     -26.890 -21.305 -36.250  1.00  0.90           C  
ATOM   4035  CD1 PHE A 269     -26.510 -21.408 -37.589  1.00  0.90           C  
ATOM   4036  CD2 PHE A 269     -26.000 -20.735 -35.374  1.00  0.90           C  
ATOM   4037  CE1 PHE A 269     -25.280 -20.951 -38.015  1.00  0.90           C  
ATOM   4038  CE2 PHE A 269     -24.771 -20.276 -35.806  1.00  0.90           C  
ATOM   4039  CZ  PHE A 269     -24.413 -20.386 -37.118  1.00  0.90           C  
ATOM   4040  H   PHE A 269     -28.089 -24.088 -37.412  1.00  0.90           H  
ATOM   4041  HA  PHE A 269     -27.392 -23.419 -34.565  1.00  0.90           H  
ATOM   4042 1HB  PHE A 269     -28.988 -21.730 -36.552  1.00  0.90           H  
ATOM   4043 2HB  PHE A 269     -28.527 -21.322 -34.907  1.00  0.90           H  
ATOM   4044  HD1 PHE A 269     -27.193 -21.866 -38.305  1.00  0.90           H  
ATOM   4045  HD2 PHE A 269     -26.268 -20.663 -34.326  1.00  0.90           H  
ATOM   4046  HE1 PHE A 269     -24.997 -21.047 -39.067  1.00  0.90           H  
ATOM   4047  HE2 PHE A 269     -24.080 -19.833 -35.092  1.00  0.90           H  
ATOM   4048  HZ  PHE A 269     -23.439 -20.030 -37.449  1.00  0.90           H  
ATOM   4049  N   ASP A 270     -29.681 -24.003 -33.695  1.00  0.92           N  
ATOM   4050  CA  ASP A 270     -30.867 -24.657 -33.165  1.00  0.92           C  
ATOM   4051  C   ASP A 270     -31.369 -23.976 -31.897  1.00  0.92           C  
ATOM   4052  O   ASP A 270     -30.721 -23.094 -31.338  1.00  0.92           O  
ATOM   4053  CB  ASP A 270     -30.481 -26.120 -32.867  1.00  0.92           C  
ATOM   4054  CG  ASP A 270     -31.603 -27.159 -32.854  1.00  0.92           C  
ATOM   4055  OD1 ASP A 270     -32.751 -26.799 -32.677  1.00  0.92           O  
ATOM   4056  OD2 ASP A 270     -31.270 -28.329 -33.007  1.00  0.92           O  
ATOM   4057  H   ASP A 270     -29.023 -23.582 -33.037  1.00  0.92           H  
ATOM   4058  HA  ASP A 270     -31.654 -24.620 -33.918  1.00  0.92           H  
ATOM   4059 1HB  ASP A 270     -29.747 -26.438 -33.607  1.00  0.92           H  
ATOM   4060 2HB  ASP A 270     -29.977 -26.153 -31.898  1.00  0.92           H  
ATOM   4061  N   ASP A 271     -32.500 -24.432 -31.392  1.00  0.92           N  
ATOM   4062  CA  ASP A 271     -33.096 -23.814 -30.206  1.00  0.92           C  
ATOM   4063  C   ASP A 271     -32.215 -23.983 -28.965  1.00  0.92           C  
ATOM   4064  O   ASP A 271     -32.315 -23.216 -28.008  1.00  0.92           O  
ATOM   4065  CB  ASP A 271     -34.497 -24.364 -29.982  1.00  0.92           C  
ATOM   4066  CG  ASP A 271     -35.485 -23.869 -31.079  1.00  0.92           C  
ATOM   4067  OD1 ASP A 271     -35.133 -22.966 -31.815  1.00  0.92           O  
ATOM   4068  OD2 ASP A 271     -36.571 -24.416 -31.205  1.00  0.92           O  
ATOM   4069  H   ASP A 271     -32.952 -25.217 -31.869  1.00  0.92           H  
ATOM   4070  HA  ASP A 271     -33.192 -22.745 -30.397  1.00  0.92           H  
ATOM   4071 1HB  ASP A 271     -34.463 -25.457 -29.996  1.00  0.92           H  
ATOM   4072 2HB  ASP A 271     -34.860 -24.054 -29.003  1.00  0.92           H  
ATOM   4073  N   ASP A 272     -31.344 -24.988 -29.001  1.00  0.90           N  
ATOM   4074  CA  ASP A 272     -30.412 -25.291 -27.925  1.00  0.90           C  
ATOM   4075  C   ASP A 272     -29.064 -24.569 -28.038  1.00  0.90           C  
ATOM   4076  O   ASP A 272     -28.205 -24.762 -27.174  1.00  0.90           O  
ATOM   4077  CB  ASP A 272     -30.116 -26.792 -27.885  1.00  0.90           C  
ATOM   4078  CG  ASP A 272     -31.300 -27.654 -27.452  1.00  0.90           C  
ATOM   4079  OD1 ASP A 272     -32.163 -27.171 -26.759  1.00  0.90           O  
ATOM   4080  OD2 ASP A 272     -31.318 -28.798 -27.822  1.00  0.90           O  
ATOM   4081  H   ASP A 272     -31.332 -25.565 -29.830  1.00  0.90           H  
ATOM   4082  HA  ASP A 272     -30.876 -24.998 -26.984  1.00  0.90           H  
ATOM   4083 1HB  ASP A 272     -29.800 -27.116 -28.880  1.00  0.90           H  
ATOM   4084 2HB  ASP A 272     -29.286 -26.974 -27.205  1.00  0.90           H  
ATOM   4085  N   GLY A 273     -28.850 -23.767 -29.088  1.00  0.86           N  
ATOM   4086  CA  GLY A 273     -27.540 -23.133 -29.252  1.00  0.86           C  
ATOM   4087  C   GLY A 273     -26.936 -23.395 -30.637  1.00  0.86           C  
ATOM   4088  O   GLY A 273     -27.644 -23.483 -31.645  1.00  0.86           O  
ATOM   4089  H   GLY A 273     -29.578 -23.586 -29.778  1.00  0.86           H  
ATOM   4090 1HA  GLY A 273     -27.647 -22.059 -29.098  1.00  0.86           H  
ATOM   4091 2HA  GLY A 273     -26.854 -23.489 -28.488  1.00  0.86           H  
ATOM   4092  N   VAL A 274     -25.609 -23.467 -30.698  1.00  0.81           N  
ATOM   4093  CA  VAL A 274     -24.919 -23.624 -31.980  1.00  0.81           C  
ATOM   4094  C   VAL A 274     -23.984 -24.819 -31.994  1.00  0.81           C  
ATOM   4095  O   VAL A 274     -23.312 -25.148 -31.006  1.00  0.81           O  
ATOM   4096  CB  VAL A 274     -24.146 -22.334 -32.369  1.00  0.81           C  
ATOM   4097  CG1 VAL A 274     -23.108 -21.985 -31.317  1.00  0.81           C  
ATOM   4098  CG2 VAL A 274     -23.420 -22.527 -33.725  1.00  0.81           C  
ATOM   4099  H   VAL A 274     -25.081 -23.410 -29.827  1.00  0.81           H  
ATOM   4100  HA  VAL A 274     -25.671 -23.787 -32.752  1.00  0.81           H  
ATOM   4101  HB  VAL A 274     -24.861 -21.509 -32.435  1.00  0.81           H  
ATOM   4102 1HG1 VAL A 274     -22.590 -21.066 -31.599  1.00  0.81           H  
ATOM   4103 2HG1 VAL A 274     -23.604 -21.844 -30.356  1.00  0.81           H  
ATOM   4104 3HG1 VAL A 274     -22.391 -22.799 -31.239  1.00  0.81           H  
ATOM   4105 1HG2 VAL A 274     -22.915 -21.612 -33.974  1.00  0.81           H  
ATOM   4106 2HG2 VAL A 274     -22.686 -23.320 -33.662  1.00  0.81           H  
ATOM   4107 3HG2 VAL A 274     -24.139 -22.768 -34.500  1.00  0.81           H  
ATOM   4108  N   ARG A 275     -23.963 -25.489 -33.139  1.00  0.76           N  
ATOM   4109  CA  ARG A 275     -23.094 -26.626 -33.355  1.00  0.76           C  
ATOM   4110  C   ARG A 275     -22.293 -26.352 -34.617  1.00  0.76           C  
ATOM   4111  O   ARG A 275     -22.816 -25.809 -35.593  1.00  0.76           O  
ATOM   4112  CB  ARG A 275     -23.901 -27.911 -33.513  1.00  0.76           C  
ATOM   4113  CG  ARG A 275     -24.739 -28.337 -32.290  1.00  0.76           C  
ATOM   4114  CD  ARG A 275     -25.435 -29.665 -32.516  1.00  0.76           C  
ATOM   4115  NE  ARG A 275     -26.463 -29.609 -33.576  1.00  0.76           N  
ATOM   4116  CZ  ARG A 275     -27.781 -29.301 -33.387  1.00  0.76           C  
ATOM   4117  NH1 ARG A 275     -28.272 -29.043 -32.212  1.00  0.76           N  
ATOM   4118  NH2 ARG A 275     -28.626 -29.257 -34.389  1.00  0.76           N  
ATOM   4119  H   ARG A 275     -24.558 -25.173 -33.908  1.00  0.76           H  
ATOM   4120  HA  ARG A 275     -22.411 -26.728 -32.515  1.00  0.76           H  
ATOM   4121 1HB  ARG A 275     -24.580 -27.804 -34.359  1.00  0.76           H  
ATOM   4122 2HB  ARG A 275     -23.220 -28.730 -33.744  1.00  0.76           H  
ATOM   4123 1HG  ARG A 275     -24.081 -28.434 -31.427  1.00  0.76           H  
ATOM   4124 2HG  ARG A 275     -25.498 -27.581 -32.086  1.00  0.76           H  
ATOM   4125 1HD  ARG A 275     -24.695 -30.412 -32.801  1.00  0.76           H  
ATOM   4126 2HD  ARG A 275     -25.919 -29.975 -31.590  1.00  0.76           H  
ATOM   4127  HE  ARG A 275     -26.162 -29.799 -34.523  1.00  0.76           H  
ATOM   4128 1HH1 ARG A 275     -27.694 -29.060 -31.388  1.00  0.76           H  
ATOM   4129 2HH1 ARG A 275     -29.285 -28.825 -32.166  1.00  0.76           H  
ATOM   4130 1HH2 ARG A 275     -28.328 -29.448 -35.331  1.00  0.76           H  
ATOM   4131 2HH2 ARG A 275     -29.611 -29.009 -34.168  1.00  0.76           H  
ATOM   4132  N   ALA A 276     -21.016 -26.692 -34.614  1.00  0.72           N  
ATOM   4133  CA  ALA A 276     -20.237 -26.424 -35.819  1.00  0.72           C  
ATOM   4134  C   ALA A 276     -18.979 -27.252 -35.909  1.00  0.72           C  
ATOM   4135  O   ALA A 276     -18.446 -27.722 -34.909  1.00  0.72           O  
ATOM   4136  CB  ALA A 276     -19.858 -24.951 -35.886  1.00  0.72           C  
ATOM   4137  H   ALA A 276     -20.608 -27.123 -33.782  1.00  0.72           H  
ATOM   4138  HA  ALA A 276     -20.858 -26.673 -36.677  1.00  0.72           H  
ATOM   4139 1HB  ALA A 276     -19.312 -24.765 -36.807  1.00  0.72           H  
ATOM   4140 2HB  ALA A 276     -20.752 -24.329 -35.867  1.00  0.72           H  
ATOM   4141 3HB  ALA A 276     -19.228 -24.703 -35.034  1.00  0.72           H  
ATOM   4142  N   THR A 277     -18.465 -27.384 -37.114  1.00  0.69           N  
ATOM   4143  CA  THR A 277     -17.174 -28.021 -37.276  1.00  0.69           C  
ATOM   4144  C   THR A 277     -16.104 -26.949 -37.432  1.00  0.69           C  
ATOM   4145  O   THR A 277     -16.235 -26.055 -38.273  1.00  0.69           O  
ATOM   4146  CB  THR A 277     -17.144 -28.946 -38.493  1.00  0.69           C  
ATOM   4147  OG1 THR A 277     -18.120 -29.959 -38.351  1.00  0.69           O  
ATOM   4148  CG2 THR A 277     -15.789 -29.586 -38.616  1.00  0.69           C  
ATOM   4149  H   THR A 277     -18.966 -27.021 -37.913  1.00  0.69           H  
ATOM   4150  HA  THR A 277     -16.948 -28.607 -36.389  1.00  0.69           H  
ATOM   4151  HB  THR A 277     -17.358 -28.372 -39.390  1.00  0.69           H  
ATOM   4152  HG1 THR A 277     -17.807 -30.611 -37.711  1.00  0.69           H  
ATOM   4153 1HG2 THR A 277     -15.785 -30.238 -39.479  1.00  0.69           H  
ATOM   4154 2HG2 THR A 277     -15.028 -28.815 -38.740  1.00  0.69           H  
ATOM   4155 3HG2 THR A 277     -15.576 -30.166 -37.715  1.00  0.69           H  
ATOM   4156  N   LEU A 278     -15.065 -27.044 -36.606  1.00  0.68           N  
ATOM   4157  CA  LEU A 278     -13.910 -26.153 -36.602  1.00  0.68           C  
ATOM   4158  C   LEU A 278     -12.780 -26.768 -37.355  1.00  0.68           C  
ATOM   4159  O   LEU A 278     -12.384 -27.907 -37.088  1.00  0.68           O  
ATOM   4160  CB  LEU A 278     -13.387 -25.877 -35.197  1.00  0.68           C  
ATOM   4161  CG  LEU A 278     -12.070 -25.080 -35.093  1.00  0.68           C  
ATOM   4162  CD1 LEU A 278     -12.285 -23.698 -35.576  1.00  0.68           C  
ATOM   4163  CD2 LEU A 278     -11.583 -25.097 -33.650  1.00  0.68           C  
ATOM   4164  H   LEU A 278     -15.069 -27.815 -35.948  1.00  0.68           H  
ATOM   4165  HA  LEU A 278     -14.182 -25.215 -37.081  1.00  0.68           H  
ATOM   4166 1HB  LEU A 278     -14.137 -25.314 -34.666  1.00  0.68           H  
ATOM   4167 2HB  LEU A 278     -13.225 -26.835 -34.715  1.00  0.68           H  
ATOM   4168  HG  LEU A 278     -11.315 -25.544 -35.727  1.00  0.68           H  
ATOM   4169 1HD1 LEU A 278     -11.366 -23.154 -35.518  1.00  0.68           H  
ATOM   4170 2HD1 LEU A 278     -12.625 -23.713 -36.604  1.00  0.68           H  
ATOM   4171 3HD1 LEU A 278     -13.027 -23.238 -34.951  1.00  0.68           H  
ATOM   4172 1HD2 LEU A 278     -10.643 -24.548 -33.580  1.00  0.68           H  
ATOM   4173 2HD2 LEU A 278     -12.323 -24.633 -33.005  1.00  0.68           H  
ATOM   4174 3HD2 LEU A 278     -11.424 -26.130 -33.340  1.00  0.68           H  
ATOM   4175  N   VAL A 279     -12.258 -26.021 -38.294  1.00  0.68           N  
ATOM   4176  CA  VAL A 279     -11.154 -26.496 -39.066  1.00  0.68           C  
ATOM   4177  C   VAL A 279      -9.941 -25.655 -38.699  1.00  0.68           C  
ATOM   4178  O   VAL A 279      -9.974 -24.424 -38.813  1.00  0.68           O  
ATOM   4179  CB  VAL A 279     -11.492 -26.341 -40.531  1.00  0.68           C  
ATOM   4180  CG1 VAL A 279     -10.349 -26.878 -41.365  1.00  0.68           C  
ATOM   4181  CG2 VAL A 279     -12.840 -26.992 -40.804  1.00  0.68           C  
ATOM   4182  H   VAL A 279     -12.651 -25.103 -38.485  1.00  0.68           H  
ATOM   4183  HA  VAL A 279     -10.956 -27.542 -38.832  1.00  0.68           H  
ATOM   4184  HB  VAL A 279     -11.580 -25.286 -40.754  1.00  0.68           H  
ATOM   4185 1HG1 VAL A 279     -10.562 -26.755 -42.411  1.00  0.68           H  
ATOM   4186 2HG1 VAL A 279      -9.434 -26.340 -41.114  1.00  0.68           H  
ATOM   4187 3HG1 VAL A 279     -10.219 -27.940 -41.149  1.00  0.68           H  
ATOM   4188 1HG2 VAL A 279     -13.097 -26.841 -41.829  1.00  0.68           H  
ATOM   4189 2HG2 VAL A 279     -12.788 -28.051 -40.589  1.00  0.68           H  
ATOM   4190 3HG2 VAL A 279     -13.604 -26.524 -40.177  1.00  0.68           H  
ATOM   4191  N   THR A 280      -8.894 -26.315 -38.216  1.00  0.69           N  
ATOM   4192  CA  THR A 280      -7.683 -25.650 -37.750  1.00  0.69           C  
ATOM   4193  C   THR A 280      -6.442 -26.527 -38.010  1.00  0.69           C  
ATOM   4194  O   THR A 280      -6.588 -27.732 -38.201  1.00  0.69           O  
ATOM   4195  CB  THR A 280      -7.892 -25.292 -36.252  1.00  0.69           C  
ATOM   4196  OG1 THR A 280      -6.798 -24.553 -35.734  1.00  0.69           O  
ATOM   4197  CG2 THR A 280      -8.131 -26.456 -35.431  1.00  0.69           C  
ATOM   4198  H   THR A 280      -8.953 -27.328 -38.099  1.00  0.69           H  
ATOM   4199  HA  THR A 280      -7.588 -24.729 -38.308  1.00  0.69           H  
ATOM   4200  HB  THR A 280      -8.783 -24.677 -36.186  1.00  0.69           H  
ATOM   4201  HG1 THR A 280      -6.702 -23.741 -36.255  1.00  0.69           H  
ATOM   4202 1HG2 THR A 280      -8.317 -26.098 -34.437  1.00  0.69           H  
ATOM   4203 2HG2 THR A 280      -9.007 -26.981 -35.795  1.00  0.69           H  
ATOM   4204 3HG2 THR A 280      -7.274 -27.120 -35.444  1.00  0.69           H  
ATOM   4205  N   PRO A 281      -5.206 -25.981 -38.078  1.00  0.71           N  
ATOM   4206  CA  PRO A 281      -3.961 -26.739 -38.177  1.00  0.71           C  
ATOM   4207  C   PRO A 281      -3.842 -27.879 -37.150  1.00  0.71           C  
ATOM   4208  O   PRO A 281      -3.159 -28.866 -37.412  1.00  0.71           O  
ATOM   4209  CB  PRO A 281      -2.901 -25.649 -37.984  1.00  0.71           C  
ATOM   4210  CG  PRO A 281      -3.549 -24.398 -38.559  1.00  0.71           C  
ATOM   4211  CD  PRO A 281      -5.007 -24.505 -38.191  1.00  0.71           C  
ATOM   4212  HA  PRO A 281      -3.889 -27.151 -39.195  1.00  0.71           H  
ATOM   4213 1HB  PRO A 281      -2.651 -25.554 -36.917  1.00  0.71           H  
ATOM   4214 2HB  PRO A 281      -1.975 -25.931 -38.506  1.00  0.71           H  
ATOM   4215 1HG  PRO A 281      -3.074 -23.501 -38.131  1.00  0.71           H  
ATOM   4216 2HG  PRO A 281      -3.389 -24.353 -39.645  1.00  0.71           H  
ATOM   4217 1HD  PRO A 281      -5.148 -23.982 -37.264  1.00  0.71           H  
ATOM   4218 2HD  PRO A 281      -5.605 -24.082 -39.010  1.00  0.71           H  
ATOM   4219  N   GLN A 282      -4.494 -27.761 -35.985  1.00  0.74           N  
ATOM   4220  CA  GLN A 282      -4.410 -28.830 -34.986  1.00  0.74           C  
ATOM   4221  C   GLN A 282      -5.445 -29.954 -35.205  1.00  0.74           C  
ATOM   4222  O   GLN A 282      -5.510 -30.893 -34.407  1.00  0.74           O  
ATOM   4223  CB  GLN A 282      -4.547 -28.304 -33.548  1.00  0.74           C  
ATOM   4224  CG  GLN A 282      -3.407 -27.410 -33.059  1.00  0.74           C  
ATOM   4225  CD  GLN A 282      -3.504 -27.031 -31.534  1.00  0.74           C  
ATOM   4226  OE1 GLN A 282      -4.129 -27.737 -30.705  1.00  0.74           O  
ATOM   4227  NE2 GLN A 282      -2.843 -25.932 -31.184  1.00  0.74           N  
ATOM   4228  H   GLN A 282      -5.047 -26.941 -35.784  1.00  0.74           H  
ATOM   4229  HA  GLN A 282      -3.423 -29.284 -35.069  1.00  0.74           H  
ATOM   4230 1HB  GLN A 282      -5.461 -27.727 -33.474  1.00  0.74           H  
ATOM   4231 2HB  GLN A 282      -4.638 -29.145 -32.861  1.00  0.74           H  
ATOM   4232 1HG  GLN A 282      -2.461 -27.930 -33.224  1.00  0.74           H  
ATOM   4233 2HG  GLN A 282      -3.426 -26.485 -33.638  1.00  0.74           H  
ATOM   4234 1HE2 GLN A 282      -2.817 -25.633 -30.228  1.00  0.74           H  
ATOM   4235 2HE2 GLN A 282      -2.346 -25.407 -31.878  1.00  0.74           H  
ATOM   4236  N   GLY A 283      -6.266 -29.862 -36.260  1.00  0.76           N  
ATOM   4237  CA  GLY A 283      -7.258 -30.900 -36.538  1.00  0.76           C  
ATOM   4238  C   GLY A 283      -8.647 -30.357 -36.862  1.00  0.76           C  
ATOM   4239  O   GLY A 283      -8.887 -29.152 -36.830  1.00  0.76           O  
ATOM   4240  H   GLY A 283      -6.196 -29.074 -36.901  1.00  0.76           H  
ATOM   4241 1HA  GLY A 283      -6.908 -31.506 -37.373  1.00  0.76           H  
ATOM   4242 2HA  GLY A 283      -7.331 -31.568 -35.682  1.00  0.76           H  
ATOM   4243  N   GLN A 284      -9.560 -31.262 -37.205  1.00  0.79           N  
ATOM   4244  CA  GLN A 284     -10.937 -30.875 -37.502  1.00  0.79           C  
ATOM   4245  C   GLN A 284     -11.826 -31.439 -36.400  1.00  0.79           C  
ATOM   4246  O   GLN A 284     -11.801 -32.643 -36.133  1.00  0.79           O  
ATOM   4247  CB  GLN A 284     -11.363 -31.355 -38.884  1.00  0.79           C  
ATOM   4248  CG  GLN A 284     -12.751 -30.963 -39.250  1.00  0.79           C  
ATOM   4249  CD  GLN A 284     -13.127 -31.354 -40.664  1.00  0.79           C  
ATOM   4250  OE1 GLN A 284     -12.481 -30.959 -41.651  1.00  0.79           O  
ATOM   4251  NE2 GLN A 284     -14.183 -32.158 -40.778  1.00  0.79           N  
ATOM   4252  H   GLN A 284      -9.305 -32.238 -37.232  1.00  0.79           H  
ATOM   4253  HA  GLN A 284     -11.011 -29.794 -37.479  1.00  0.79           H  
ATOM   4254 1HB  GLN A 284     -10.692 -30.939 -39.634  1.00  0.79           H  
ATOM   4255 2HB  GLN A 284     -11.290 -32.440 -38.935  1.00  0.79           H  
ATOM   4256 1HG  GLN A 284     -13.437 -31.456 -38.562  1.00  0.79           H  
ATOM   4257 2HG  GLN A 284     -12.834 -29.885 -39.144  1.00  0.79           H  
ATOM   4258 1HE2 GLN A 284     -14.487 -32.472 -41.678  1.00  0.79           H  
ATOM   4259 2HE2 GLN A 284     -14.669 -32.464 -39.957  1.00  0.79           H  
ATOM   4260  N   HIS A 285     -12.570 -30.559 -35.732  1.00  0.81           N  
ATOM   4261  CA  HIS A 285     -13.353 -30.957 -34.561  1.00  0.81           C  
ATOM   4262  C   HIS A 285     -14.769 -30.405 -34.492  1.00  0.81           C  
ATOM   4263  O   HIS A 285     -15.063 -29.333 -35.009  1.00  0.81           O  
ATOM   4264  CB  HIS A 285     -12.626 -30.515 -33.302  1.00  0.81           C  
ATOM   4265  CG  HIS A 285     -11.283 -31.160 -33.077  1.00  0.81           C  
ATOM   4266  ND1 HIS A 285     -11.130 -32.333 -32.370  1.00  0.81           N  
ATOM   4267  CD2 HIS A 285     -10.041 -30.791 -33.467  1.00  0.81           C  
ATOM   4268  CE1 HIS A 285      -9.845 -32.647 -32.319  1.00  0.81           C  
ATOM   4269  NE2 HIS A 285      -9.166 -31.730 -32.977  1.00  0.81           N  
ATOM   4270  H   HIS A 285     -12.556 -29.584 -36.038  1.00  0.81           H  
ATOM   4271  HA  HIS A 285     -13.434 -32.043 -34.544  1.00  0.81           H  
ATOM   4272 1HB  HIS A 285     -12.489 -29.430 -33.327  1.00  0.81           H  
ATOM   4273 2HB  HIS A 285     -13.263 -30.743 -32.454  1.00  0.81           H  
ATOM   4274  HD2 HIS A 285      -9.785 -29.910 -34.055  1.00  0.81           H  
ATOM   4275  HE1 HIS A 285      -9.417 -33.515 -31.814  1.00  0.81           H  
ATOM   4276  HE2 HIS A 285      -8.159 -31.719 -33.097  1.00  0.81           H  
ATOM   4277  N   PHE A 286     -15.644 -31.128 -33.802  1.00  0.83           N  
ATOM   4278  CA  PHE A 286     -17.015 -30.665 -33.596  1.00  0.83           C  
ATOM   4279  C   PHE A 286     -17.181 -29.903 -32.286  1.00  0.83           C  
ATOM   4280  O   PHE A 286     -16.839 -30.392 -31.207  1.00  0.83           O  
ATOM   4281  CB  PHE A 286     -17.963 -31.842 -33.666  1.00  0.83           C  
ATOM   4282  CG  PHE A 286     -18.053 -32.395 -35.047  1.00  0.83           C  
ATOM   4283  CD1 PHE A 286     -17.120 -33.317 -35.499  1.00  0.83           C  
ATOM   4284  CD2 PHE A 286     -19.070 -32.004 -35.896  1.00  0.83           C  
ATOM   4285  CE1 PHE A 286     -17.201 -33.829 -36.777  1.00  0.83           C  
ATOM   4286  CE2 PHE A 286     -19.158 -32.521 -37.173  1.00  0.83           C  
ATOM   4287  CZ  PHE A 286     -18.221 -33.432 -37.614  1.00  0.83           C  
ATOM   4288  H   PHE A 286     -15.354 -32.012 -33.404  1.00  0.83           H  
ATOM   4289  HA  PHE A 286     -17.274 -29.984 -34.406  1.00  0.83           H  
ATOM   4290 1HB  PHE A 286     -17.630 -32.630 -32.994  1.00  0.83           H  
ATOM   4291 2HB  PHE A 286     -18.958 -31.528 -33.351  1.00  0.83           H  
ATOM   4292  HD1 PHE A 286     -16.314 -33.634 -34.835  1.00  0.83           H  
ATOM   4293  HD2 PHE A 286     -19.807 -31.277 -35.544  1.00  0.83           H  
ATOM   4294  HE1 PHE A 286     -16.459 -34.551 -37.124  1.00  0.83           H  
ATOM   4295  HE2 PHE A 286     -19.965 -32.203 -37.837  1.00  0.83           H  
ATOM   4296  HZ  PHE A 286     -18.288 -33.837 -38.624  1.00  0.83           H  
ATOM   4297  N   LEU A 287     -17.667 -28.672 -32.422  1.00  0.86           N  
ATOM   4298  CA  LEU A 287     -17.876 -27.712 -31.351  1.00  0.86           C  
ATOM   4299  C   LEU A 287     -19.346 -27.598 -31.013  1.00  0.86           C  
ATOM   4300  O   LEU A 287     -20.216 -27.729 -31.882  1.00  0.86           O  
ATOM   4301  CB  LEU A 287     -17.402 -26.313 -31.780  1.00  0.86           C  
ATOM   4302  CG  LEU A 287     -15.918 -26.058 -31.781  1.00  0.86           C  
ATOM   4303  CD1 LEU A 287     -15.263 -27.001 -32.730  1.00  0.86           C  
ATOM   4304  CD2 LEU A 287     -15.646 -24.593 -32.186  1.00  0.86           C  
ATOM   4305  H   LEU A 287     -17.911 -28.372 -33.355  1.00  0.86           H  
ATOM   4306  HA  LEU A 287     -17.329 -28.040 -30.468  1.00  0.86           H  
ATOM   4307 1HB  LEU A 287     -17.759 -26.133 -32.796  1.00  0.86           H  
ATOM   4308 2HB  LEU A 287     -17.864 -25.578 -31.121  1.00  0.86           H  
ATOM   4309  HG  LEU A 287     -15.522 -26.241 -30.811  1.00  0.86           H  
ATOM   4310 1HD1 LEU A 287     -14.209 -26.820 -32.720  1.00  0.86           H  
ATOM   4311 2HD1 LEU A 287     -15.432 -27.999 -32.430  1.00  0.86           H  
ATOM   4312 3HD1 LEU A 287     -15.667 -26.850 -33.730  1.00  0.86           H  
ATOM   4313 1HD2 LEU A 287     -14.574 -24.409 -32.185  1.00  0.86           H  
ATOM   4314 2HD2 LEU A 287     -16.045 -24.412 -33.185  1.00  0.86           H  
ATOM   4315 3HD2 LEU A 287     -16.127 -23.922 -31.480  1.00  0.86           H  
ATOM   4316  N   ARG A 288     -19.616 -27.285 -29.758  1.00  0.89           N  
ATOM   4317  CA  ARG A 288     -20.968 -27.000 -29.310  1.00  0.89           C  
ATOM   4318  C   ARG A 288     -20.923 -25.901 -28.264  1.00  0.89           C  
ATOM   4319  O   ARG A 288     -20.031 -25.873 -27.419  1.00  0.89           O  
ATOM   4320  CB  ARG A 288     -21.668 -28.243 -28.780  1.00  0.89           C  
ATOM   4321  CG  ARG A 288     -23.118 -28.032 -28.336  1.00  0.89           C  
ATOM   4322  CD  ARG A 288     -23.784 -29.328 -28.022  1.00  0.89           C  
ATOM   4323  NE  ARG A 288     -25.164 -29.148 -27.584  1.00  0.89           N  
ATOM   4324  CZ  ARG A 288     -26.004 -30.159 -27.265  1.00  0.89           C  
ATOM   4325  NH1 ARG A 288     -25.593 -31.406 -27.345  1.00  0.89           N  
ATOM   4326  NH2 ARG A 288     -27.241 -29.902 -26.872  1.00  0.89           N  
ATOM   4327  H   ARG A 288     -18.856 -27.224 -29.095  1.00  0.89           H  
ATOM   4328  HA  ARG A 288     -21.545 -26.637 -30.158  1.00  0.89           H  
ATOM   4329 1HB  ARG A 288     -21.669 -29.014 -29.549  1.00  0.89           H  
ATOM   4330 2HB  ARG A 288     -21.116 -28.631 -27.923  1.00  0.89           H  
ATOM   4331 1HG  ARG A 288     -23.133 -27.416 -27.436  1.00  0.89           H  
ATOM   4332 2HG  ARG A 288     -23.673 -27.526 -29.130  1.00  0.89           H  
ATOM   4333 1HD  ARG A 288     -23.788 -29.955 -28.913  1.00  0.89           H  
ATOM   4334 2HD  ARG A 288     -23.238 -29.832 -27.226  1.00  0.89           H  
ATOM   4335  HE  ARG A 288     -25.514 -28.200 -27.509  1.00  0.89           H  
ATOM   4336 1HH1 ARG A 288     -24.650 -31.609 -27.643  1.00  0.89           H  
ATOM   4337 2HH1 ARG A 288     -26.221 -32.160 -27.107  1.00  0.89           H  
ATOM   4338 1HH2 ARG A 288     -27.567 -28.947 -26.807  1.00  0.89           H  
ATOM   4339 2HH2 ARG A 288     -27.866 -30.661 -26.637  1.00  0.89           H  
ATOM   4340  N   SER A 289     -21.885 -24.994 -28.348  1.00  0.92           N  
ATOM   4341  CA  SER A 289     -22.024 -23.869 -27.427  1.00  0.92           C  
ATOM   4342  C   SER A 289     -23.479 -23.518 -27.189  1.00  0.92           C  
ATOM   4343  O   SER A 289     -24.332 -23.778 -28.035  1.00  0.92           O  
ATOM   4344  CB  SER A 289     -21.321 -22.649 -27.957  1.00  0.92           C  
ATOM   4345  OG  SER A 289     -21.597 -21.557 -27.124  1.00  0.92           O  
ATOM   4346  H   SER A 289     -22.543 -25.077 -29.126  1.00  0.92           H  
ATOM   4347  HA  SER A 289     -21.576 -24.146 -26.469  1.00  0.92           H  
ATOM   4348 1HB  SER A 289     -20.245 -22.828 -27.982  1.00  0.92           H  
ATOM   4349 2HB  SER A 289     -21.642 -22.439 -28.959  1.00  0.92           H  
ATOM   4350  HG  SER A 289     -21.200 -21.767 -26.266  1.00  0.92           H  
ATOM   4351  N   SER A 290     -23.792 -22.919 -26.035  1.00  0.96           N  
ATOM   4352  CA  SER A 290     -25.183 -22.542 -25.775  1.00  0.96           C  
ATOM   4353  C   SER A 290     -25.598 -21.276 -26.541  1.00  0.96           C  
ATOM   4354  O   SER A 290     -26.776 -20.895 -26.536  1.00  0.96           O  
ATOM   4355  CB  SER A 290     -25.402 -22.363 -24.294  1.00  0.96           C  
ATOM   4356  OG  SER A 290     -24.689 -21.277 -23.825  1.00  0.96           O  
ATOM   4357  H   SER A 290     -23.082 -22.688 -25.332  1.00  0.96           H  
ATOM   4358  HA  SER A 290     -25.823 -23.361 -26.110  1.00  0.96           H  
ATOM   4359 1HB  SER A 290     -26.457 -22.216 -24.096  1.00  0.96           H  
ATOM   4360 2HB  SER A 290     -25.089 -23.261 -23.764  1.00  0.96           H  
ATOM   4361  HG  SER A 290     -23.741 -21.542 -23.856  1.00  0.96           H  
ATOM   4362  N   LEU A 291     -24.618 -20.630 -27.175  1.00  0.99           N  
ATOM   4363  CA  LEU A 291     -24.793 -19.413 -27.952  1.00  0.99           C  
ATOM   4364  C   LEU A 291     -25.729 -19.591 -29.146  1.00  0.99           C  
ATOM   4365  O   LEU A 291     -25.732 -20.630 -29.789  1.00  0.99           O  
ATOM   4366  CB  LEU A 291     -23.435 -18.990 -28.431  1.00  0.99           C  
ATOM   4367  CG  LEU A 291     -22.484 -18.474 -27.372  1.00  0.99           C  
ATOM   4368  CD1 LEU A 291     -21.138 -18.358 -27.937  1.00  0.99           C  
ATOM   4369  CD2 LEU A 291     -22.923 -17.152 -26.922  1.00  0.99           C  
ATOM   4370  H   LEU A 291     -23.670 -21.010 -27.118  1.00  0.99           H  
ATOM   4371  HA  LEU A 291     -25.206 -18.644 -27.299  1.00  0.99           H  
ATOM   4372 1HB  LEU A 291     -22.957 -19.843 -28.909  1.00  0.99           H  
ATOM   4373 2HB  LEU A 291     -23.594 -18.263 -29.154  1.00  0.99           H  
ATOM   4374  HG  LEU A 291     -22.453 -19.168 -26.529  1.00  0.99           H  
ATOM   4375 1HD1 LEU A 291     -20.452 -18.002 -27.183  1.00  0.99           H  
ATOM   4376 2HD1 LEU A 291     -20.849 -19.340 -28.256  1.00  0.99           H  
ATOM   4377 3HD1 LEU A 291     -21.128 -17.679 -28.777  1.00  0.99           H  
ATOM   4378 1HD2 LEU A 291     -22.213 -16.813 -26.194  1.00  0.99           H  
ATOM   4379 2HD2 LEU A 291     -22.941 -16.461 -27.749  1.00  0.99           H  
ATOM   4380 3HD2 LEU A 291     -23.920 -17.224 -26.488  1.00  0.99           H  
ATOM   4381  N   LEU A 292     -26.549 -18.581 -29.421  1.00  1.03           N  
ATOM   4382  CA  LEU A 292     -27.544 -18.659 -30.494  1.00  1.03           C  
ATOM   4383  C   LEU A 292     -27.101 -18.476 -31.971  1.00  1.03           C  
ATOM   4384  O   LEU A 292     -27.408 -19.330 -32.792  1.00  1.03           O  
ATOM   4385  CB  LEU A 292     -28.684 -17.676 -30.166  1.00  1.03           C  
ATOM   4386  CG  LEU A 292     -29.944 -17.758 -31.045  1.00  1.03           C  
ATOM   4387  CD1 LEU A 292     -31.152 -17.351 -30.232  1.00  1.03           C  
ATOM   4388  CD2 LEU A 292     -29.811 -16.839 -32.266  1.00  1.03           C  
ATOM   4389  H   LEU A 292     -26.498 -17.740 -28.862  1.00  1.03           H  
ATOM   4390  HA  LEU A 292     -27.978 -19.658 -30.432  1.00  1.03           H  
ATOM   4391 1HB  LEU A 292     -28.986 -17.823 -29.132  1.00  1.03           H  
ATOM   4392 2HB  LEU A 292     -28.289 -16.667 -30.259  1.00  1.03           H  
ATOM   4393  HG  LEU A 292     -30.081 -18.780 -31.363  1.00  1.03           H  
ATOM   4394 1HD1 LEU A 292     -32.037 -17.443 -30.846  1.00  1.03           H  
ATOM   4395 2HD1 LEU A 292     -31.258 -17.990 -29.387  1.00  1.03           H  
ATOM   4396 3HD1 LEU A 292     -31.035 -16.328 -29.893  1.00  1.03           H  
ATOM   4397 1HD2 LEU A 292     -30.683 -16.916 -32.873  1.00  1.03           H  
ATOM   4398 2HD2 LEU A 292     -29.688 -15.822 -31.960  1.00  1.03           H  
ATOM   4399 3HD2 LEU A 292     -28.977 -17.134 -32.852  1.00  1.03           H  
ATOM   4400  N   GLY A 293     -26.468 -17.351 -32.353  1.00  1.04           N  
ATOM   4401  CA  GLY A 293     -26.311 -17.112 -33.807  1.00  1.04           C  
ATOM   4402  C   GLY A 293     -24.922 -17.149 -34.437  1.00  1.04           C  
ATOM   4403  O   GLY A 293     -23.928 -17.507 -33.809  1.00  1.04           O  
ATOM   4404  H   GLY A 293     -26.148 -16.660 -31.677  1.00  1.04           H  
ATOM   4405 1HA  GLY A 293     -26.948 -17.813 -34.345  1.00  1.04           H  
ATOM   4406 2HA  GLY A 293     -26.728 -16.134 -34.013  1.00  1.04           H  
ATOM   4407  N   ARG A 294     -24.866 -16.727 -35.709  1.00  1.03           N  
ATOM   4408  CA  ARG A 294     -23.627 -16.700 -36.498  1.00  1.03           C  
ATOM   4409  C   ARG A 294     -22.606 -15.735 -35.917  1.00  1.03           C  
ATOM   4410  O   ARG A 294     -21.401 -16.004 -35.897  1.00  1.03           O  
ATOM   4411  CB  ARG A 294     -23.936 -16.292 -37.928  1.00  1.03           C  
ATOM   4412  CG  ARG A 294     -24.679 -17.324 -38.751  1.00  1.03           C  
ATOM   4413  CD  ARG A 294     -25.111 -16.795 -40.078  1.00  1.03           C  
ATOM   4414  NE  ARG A 294     -23.982 -16.437 -40.922  1.00  1.03           N  
ATOM   4415  CZ  ARG A 294     -24.075 -15.870 -42.142  1.00  1.03           C  
ATOM   4416  NH1 ARG A 294     -25.252 -15.607 -42.670  1.00  1.03           N  
ATOM   4417  NH2 ARG A 294     -22.971 -15.582 -42.803  1.00  1.03           N  
ATOM   4418  H   ARG A 294     -25.726 -16.447 -36.159  1.00  1.03           H  
ATOM   4419  HA  ARG A 294     -23.196 -17.699 -36.504  1.00  1.03           H  
ATOM   4420 1HB  ARG A 294     -24.527 -15.380 -37.929  1.00  1.03           H  
ATOM   4421 2HB  ARG A 294     -23.004 -16.073 -38.445  1.00  1.03           H  
ATOM   4422 1HG  ARG A 294     -24.010 -18.158 -38.944  1.00  1.03           H  
ATOM   4423 2HG  ARG A 294     -25.556 -17.674 -38.206  1.00  1.03           H  
ATOM   4424 1HD  ARG A 294     -25.693 -17.557 -40.595  1.00  1.03           H  
ATOM   4425 2HD  ARG A 294     -25.724 -15.907 -39.934  1.00  1.03           H  
ATOM   4426  HE  ARG A 294     -23.039 -16.606 -40.560  1.00  1.03           H  
ATOM   4427 1HH1 ARG A 294     -26.094 -15.831 -42.160  1.00  1.03           H  
ATOM   4428 2HH1 ARG A 294     -25.312 -15.184 -43.584  1.00  1.03           H  
ATOM   4429 1HH2 ARG A 294     -22.074 -15.792 -42.375  1.00  1.03           H  
ATOM   4430 2HH2 ARG A 294     -23.019 -15.158 -43.716  1.00  1.03           H  
ATOM   4431  N   PHE A 295     -23.101 -14.610 -35.411  1.00  1.00           N  
ATOM   4432  CA  PHE A 295     -22.246 -13.607 -34.798  1.00  1.00           C  
ATOM   4433  C   PHE A 295     -21.588 -14.245 -33.584  1.00  1.00           C  
ATOM   4434  O   PHE A 295     -20.392 -14.091 -33.333  1.00  1.00           O  
ATOM   4435  CB  PHE A 295     -23.047 -12.364 -34.414  1.00  1.00           C  
ATOM   4436  CG  PHE A 295     -22.206 -11.231 -33.916  1.00  1.00           C  
ATOM   4437  CD1 PHE A 295     -21.479 -10.472 -34.825  1.00  1.00           C  
ATOM   4438  CD2 PHE A 295     -22.143 -10.900 -32.572  1.00  1.00           C  
ATOM   4439  CE1 PHE A 295     -20.703  -9.422 -34.407  1.00  1.00           C  
ATOM   4440  CE2 PHE A 295     -21.361  -9.835 -32.154  1.00  1.00           C  
ATOM   4441  CZ  PHE A 295     -20.641  -9.106 -33.082  1.00  1.00           C  
ATOM   4442  H   PHE A 295     -24.096 -14.450 -35.456  1.00  1.00           H  
ATOM   4443  HA  PHE A 295     -21.467 -13.320 -35.506  1.00  1.00           H  
ATOM   4444 1HB  PHE A 295     -23.614 -12.014 -35.275  1.00  1.00           H  
ATOM   4445 2HB  PHE A 295     -23.762 -12.621 -33.634  1.00  1.00           H  
ATOM   4446  HD1 PHE A 295     -21.527 -10.723 -35.884  1.00  1.00           H  
ATOM   4447  HD2 PHE A 295     -22.713 -11.487 -31.850  1.00  1.00           H  
ATOM   4448  HE1 PHE A 295     -20.134  -8.841 -35.132  1.00  1.00           H  
ATOM   4449  HE2 PHE A 295     -21.310  -9.572 -31.096  1.00  1.00           H  
ATOM   4450  HZ  PHE A 295     -20.027  -8.283 -32.770  1.00  1.00           H  
ATOM   4451  N   ASN A 296     -22.395 -14.977 -32.826  1.00  0.94           N  
ATOM   4452  CA  ASN A 296     -21.936 -15.589 -31.603  1.00  0.94           C  
ATOM   4453  C   ASN A 296     -20.946 -16.711 -31.921  1.00  0.94           C  
ATOM   4454  O   ASN A 296     -19.976 -16.914 -31.191  1.00  0.94           O  
ATOM   4455  CB  ASN A 296     -23.106 -16.161 -30.868  1.00  0.94           C  
ATOM   4456  CG  ASN A 296     -24.066 -15.163 -30.324  1.00  0.94           C  
ATOM   4457  OD1 ASN A 296     -25.281 -15.288 -30.590  1.00  0.94           O  
ATOM   4458  ND2 ASN A 296     -23.582 -14.195 -29.581  1.00  0.94           N  
ATOM   4459  H   ASN A 296     -23.354 -15.101 -33.107  1.00  0.94           H  
ATOM   4460  HA  ASN A 296     -21.432 -14.842 -30.994  1.00  0.94           H  
ATOM   4461 1HB  ASN A 296     -23.625 -16.903 -31.459  1.00  0.94           H  
ATOM   4462 2HB  ASN A 296     -22.676 -16.646 -30.053  1.00  0.94           H  
ATOM   4463 1HD2 ASN A 296     -24.188 -13.493 -29.198  1.00  0.94           H  
ATOM   4464 2HD2 ASN A 296     -22.603 -14.153 -29.396  1.00  0.94           H  
ATOM   4465  N   LEU A 297     -21.152 -17.400 -33.047  1.00  0.87           N  
ATOM   4466  CA  LEU A 297     -20.230 -18.447 -33.472  1.00  0.87           C  
ATOM   4467  C   LEU A 297     -18.882 -17.813 -33.783  1.00  0.87           C  
ATOM   4468  O   LEU A 297     -17.838 -18.348 -33.402  1.00  0.87           O  
ATOM   4469  CB  LEU A 297     -20.773 -19.227 -34.672  1.00  0.87           C  
ATOM   4470  CG  LEU A 297     -19.873 -20.374 -35.178  1.00  0.87           C  
ATOM   4471  CD1 LEU A 297     -19.604 -21.370 -34.043  1.00  0.87           C  
ATOM   4472  CD2 LEU A 297     -20.581 -21.074 -36.328  1.00  0.87           C  
ATOM   4473  H   LEU A 297     -21.994 -17.221 -33.592  1.00  0.87           H  
ATOM   4474  HA  LEU A 297     -20.100 -19.147 -32.648  1.00  0.87           H  
ATOM   4475 1HB  LEU A 297     -21.742 -19.631 -34.410  1.00  0.87           H  
ATOM   4476 2HB  LEU A 297     -20.909 -18.532 -35.498  1.00  0.87           H  
ATOM   4477  HG  LEU A 297     -18.916 -19.970 -35.521  1.00  0.87           H  
ATOM   4478 1HD1 LEU A 297     -18.970 -22.175 -34.411  1.00  0.87           H  
ATOM   4479 2HD1 LEU A 297     -19.100 -20.857 -33.224  1.00  0.87           H  
ATOM   4480 3HD1 LEU A 297     -20.539 -21.785 -33.685  1.00  0.87           H  
ATOM   4481 1HD2 LEU A 297     -19.959 -21.886 -36.693  1.00  0.87           H  
ATOM   4482 2HD2 LEU A 297     -21.530 -21.476 -35.981  1.00  0.87           H  
ATOM   4483 3HD2 LEU A 297     -20.761 -20.360 -37.133  1.00  0.87           H  
ATOM   4484  N   SER A 298     -18.900 -16.660 -34.460  1.00  0.80           N  
ATOM   4485  CA  SER A 298     -17.661 -15.961 -34.769  1.00  0.80           C  
ATOM   4486  C   SER A 298     -16.953 -15.599 -33.463  1.00  0.80           C  
ATOM   4487  O   SER A 298     -15.732 -15.730 -33.354  1.00  0.80           O  
ATOM   4488  CB  SER A 298     -17.942 -14.703 -35.565  1.00  0.80           C  
ATOM   4489  OG  SER A 298     -18.486 -15.004 -36.817  1.00  0.80           O  
ATOM   4490  H   SER A 298     -19.792 -16.276 -34.779  1.00  0.80           H  
ATOM   4491  HA  SER A 298     -17.019 -16.620 -35.349  1.00  0.80           H  
ATOM   4492 1HB  SER A 298     -18.622 -14.064 -35.017  1.00  0.80           H  
ATOM   4493 2HB  SER A 298     -17.014 -14.149 -35.695  1.00  0.80           H  
ATOM   4494  HG  SER A 298     -19.338 -15.443 -36.638  1.00  0.80           H  
ATOM   4495  N   ASN A 299     -17.726 -15.177 -32.456  1.00  0.74           N  
ATOM   4496  CA  ASN A 299     -17.154 -14.842 -31.158  1.00  0.74           C  
ATOM   4497  C   ASN A 299     -16.522 -16.083 -30.505  1.00  0.74           C  
ATOM   4498  O   ASN A 299     -15.470 -15.984 -29.866  1.00  0.74           O  
ATOM   4499  CB  ASN A 299     -18.204 -14.222 -30.268  1.00  0.74           C  
ATOM   4500  CG  ASN A 299     -18.588 -12.836 -30.708  1.00  0.74           C  
ATOM   4501  OD1 ASN A 299     -17.857 -12.148 -31.437  1.00  0.74           O  
ATOM   4502  ND2 ASN A 299     -19.740 -12.410 -30.275  1.00  0.74           N  
ATOM   4503  H   ASN A 299     -18.727 -15.053 -32.617  1.00  0.74           H  
ATOM   4504  HA  ASN A 299     -16.359 -14.113 -31.313  1.00  0.74           H  
ATOM   4505 1HB  ASN A 299     -19.084 -14.841 -30.240  1.00  0.74           H  
ATOM   4506 2HB  ASN A 299     -17.824 -14.159 -29.262  1.00  0.74           H  
ATOM   4507 1HD2 ASN A 299     -20.067 -11.504 -30.539  1.00  0.74           H  
ATOM   4508 2HD2 ASN A 299     -20.299 -12.996 -29.698  1.00  0.74           H  
ATOM   4509  N   VAL A 300     -17.122 -17.265 -30.712  1.00  0.69           N  
ATOM   4510  CA  VAL A 300     -16.522 -18.493 -30.197  1.00  0.69           C  
ATOM   4511  C   VAL A 300     -15.199 -18.727 -30.884  1.00  0.69           C  
ATOM   4512  O   VAL A 300     -14.216 -19.064 -30.229  1.00  0.69           O  
ATOM   4513  CB  VAL A 300     -17.388 -19.740 -30.420  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300     -16.598 -20.987 -30.045  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300     -18.589 -19.648 -29.608  1.00  0.69           C  
ATOM   4516  H   VAL A 300     -18.014 -17.296 -31.208  1.00  0.69           H  
ATOM   4517  HA  VAL A 300     -16.352 -18.375 -29.127  1.00  0.69           H  
ATOM   4518  HB  VAL A 300     -17.653 -19.816 -31.464  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300     -17.212 -21.871 -30.208  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300     -15.702 -21.049 -30.664  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300     -16.314 -20.928 -29.002  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300     -19.211 -20.529 -29.768  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300     -18.314 -19.577 -28.555  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300     -19.130 -18.766 -29.903  1.00  0.69           H  
ATOM   4525  N   LEU A 301     -15.157 -18.533 -32.205  1.00  0.66           N  
ATOM   4526  CA  LEU A 301     -13.909 -18.747 -32.919  1.00  0.66           C  
ATOM   4527  C   LEU A 301     -12.841 -17.796 -32.390  1.00  0.66           C  
ATOM   4528  O   LEU A 301     -11.682 -18.193 -32.220  1.00  0.66           O  
ATOM   4529  CB  LEU A 301     -14.078 -18.500 -34.425  1.00  0.66           C  
ATOM   4530  CG  LEU A 301     -14.928 -19.496 -35.242  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301     -15.068 -18.975 -36.697  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301     -14.262 -20.841 -35.231  1.00  0.66           C  
ATOM   4533  H   LEU A 301     -16.008 -18.265 -32.700  1.00  0.66           H  
ATOM   4534  HA  LEU A 301     -13.583 -19.771 -32.756  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301     -14.517 -17.521 -34.562  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301     -13.090 -18.486 -34.871  1.00  0.66           H  
ATOM   4537  HG  LEU A 301     -15.928 -19.573 -34.804  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301     -15.669 -19.671 -37.282  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301     -15.547 -18.002 -36.697  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301     -14.077 -18.889 -37.150  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301     -14.859 -21.548 -35.811  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301     -13.268 -20.752 -35.678  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301     -14.174 -21.193 -34.202  1.00  0.66           H  
ATOM   4544  N   ALA A 302     -13.231 -16.553 -32.084  1.00  0.63           N  
ATOM   4545  CA  ALA A 302     -12.289 -15.589 -31.537  1.00  0.63           C  
ATOM   4546  C   ALA A 302     -11.735 -16.075 -30.213  1.00  0.63           C  
ATOM   4547  O   ALA A 302     -10.528 -15.987 -29.962  1.00  0.63           O  
ATOM   4548  CB  ALA A 302     -12.965 -14.259 -31.301  1.00  0.63           C  
ATOM   4549  H   ALA A 302     -14.193 -16.270 -32.273  1.00  0.63           H  
ATOM   4550  HA  ALA A 302     -11.475 -15.476 -32.250  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302     -12.253 -13.552 -30.919  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302     -13.391 -13.896 -32.196  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302     -13.756 -14.390 -30.583  1.00  0.63           H  
ATOM   4554  N   ALA A 303     -12.627 -16.619 -29.370  1.00  0.62           N  
ATOM   4555  CA  ALA A 303     -12.228 -17.140 -28.074  1.00  0.62           C  
ATOM   4556  C   ALA A 303     -11.293 -18.329 -28.237  1.00  0.62           C  
ATOM   4557  O   ALA A 303     -10.275 -18.412 -27.555  1.00  0.62           O  
ATOM   4558  CB  ALA A 303     -13.449 -17.527 -27.255  1.00  0.62           C  
ATOM   4559  H   ALA A 303     -13.613 -16.644 -29.636  1.00  0.62           H  
ATOM   4560  HA  ALA A 303     -11.686 -16.355 -27.560  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303     -13.133 -17.886 -26.276  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303     -14.093 -16.653 -27.135  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303     -13.997 -18.312 -27.771  1.00  0.62           H  
ATOM   4564  N   VAL A 304     -11.583 -19.215 -29.197  1.00  0.61           N  
ATOM   4565  CA  VAL A 304     -10.719 -20.370 -29.420  1.00  0.61           C  
ATOM   4566  C   VAL A 304      -9.348 -19.868 -29.809  1.00  0.61           C  
ATOM   4567  O   VAL A 304      -8.335 -20.322 -29.280  1.00  0.61           O  
ATOM   4568  CB  VAL A 304     -11.273 -21.305 -30.522  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304     -10.227 -22.361 -30.878  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304     -12.538 -21.989 -30.044  1.00  0.61           C  
ATOM   4571  H   VAL A 304     -12.436 -19.099 -29.745  1.00  0.61           H  
ATOM   4572  HA  VAL A 304     -10.643 -20.935 -28.494  1.00  0.61           H  
ATOM   4573  HB  VAL A 304     -11.487 -20.716 -31.414  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304     -10.614 -23.002 -31.662  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      -9.334 -21.860 -31.228  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      -9.988 -22.961 -30.007  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304     -12.921 -22.639 -30.831  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304     -12.315 -22.577 -29.166  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304     -13.284 -21.250 -29.795  1.00  0.61           H  
ATOM   4580  N   GLY A 305      -9.318 -18.882 -30.697  1.00  0.60           N  
ATOM   4581  CA  GLY A 305      -8.079 -18.277 -31.134  1.00  0.60           C  
ATOM   4582  C   GLY A 305      -7.296 -17.745 -29.962  1.00  0.60           C  
ATOM   4583  O   GLY A 305      -6.112 -18.046 -29.822  1.00  0.60           O  
ATOM   4584  H   GLY A 305     -10.195 -18.548 -31.099  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305      -7.470 -19.012 -31.645  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305      -8.297 -17.478 -31.838  1.00  0.60           H  
ATOM   4587  N   ALA A 306      -7.935 -16.950 -29.111  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      -7.228 -16.374 -27.980  1.00  0.61           C  
ATOM   4589  C   ALA A 306      -6.652 -17.432 -27.059  1.00  0.61           C  
ATOM   4590  O   ALA A 306      -5.517 -17.309 -26.592  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      -8.171 -15.487 -27.206  1.00  0.61           C  
ATOM   4592  H   ALA A 306      -8.918 -16.726 -29.272  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      -6.405 -15.800 -28.368  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      -7.646 -15.021 -26.374  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      -8.563 -14.731 -27.864  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      -8.992 -16.093 -26.827  1.00  0.61           H  
ATOM   4597  N   LEU A 307      -7.415 -18.486 -26.831  1.00  0.63           N  
ATOM   4598  CA  LEU A 307      -6.990 -19.561 -25.961  1.00  0.63           C  
ATOM   4599  C   LEU A 307      -5.829 -20.326 -26.603  1.00  0.63           C  
ATOM   4600  O   LEU A 307      -4.879 -20.717 -25.920  1.00  0.63           O  
ATOM   4601  CB  LEU A 307      -8.188 -20.438 -25.718  1.00  0.63           C  
ATOM   4602  CG  LEU A 307      -9.315 -19.788 -24.940  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307     -10.516 -20.655 -25.049  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307      -8.931 -19.592 -23.508  1.00  0.63           C  
ATOM   4605  H   LEU A 307      -8.346 -18.532 -27.252  1.00  0.63           H  
ATOM   4606  HA  LEU A 307      -6.660 -19.138 -25.015  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307      -8.592 -20.738 -26.679  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307      -7.863 -21.314 -25.172  1.00  0.63           H  
ATOM   4609  HG  LEU A 307      -9.539 -18.827 -25.370  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307     -11.316 -20.179 -24.548  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307     -10.777 -20.775 -26.098  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307     -10.317 -21.626 -24.607  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307      -9.767 -19.126 -22.988  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307      -8.705 -20.553 -23.049  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307      -8.059 -18.947 -23.456  1.00  0.63           H  
ATOM   4616  N   LEU A 308      -5.865 -20.499 -27.926  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      -4.747 -21.142 -28.606  1.00  0.65           C  
ATOM   4618  C   LEU A 308      -3.531 -20.205 -28.487  1.00  0.65           C  
ATOM   4619  O   LEU A 308      -2.403 -20.644 -28.262  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      -5.108 -21.446 -30.075  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      -6.170 -22.540 -30.302  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      -6.545 -22.555 -31.747  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      -5.625 -23.877 -29.890  1.00  0.65           C  
ATOM   4624  H   LEU A 308      -6.676 -20.192 -28.463  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      -4.520 -22.085 -28.104  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      -5.490 -20.532 -30.523  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      -4.204 -21.737 -30.603  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      -7.051 -22.321 -29.719  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      -7.301 -23.315 -31.925  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      -6.937 -21.579 -32.012  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      -5.666 -22.771 -32.349  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      -6.374 -24.636 -30.054  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      -4.748 -24.101 -30.479  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      -5.357 -23.854 -28.835  1.00  0.65           H  
ATOM   4635  N   GLY A 309      -3.783 -18.889 -28.566  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      -2.773 -17.836 -28.432  1.00  0.67           C  
ATOM   4637  C   GLY A 309      -2.067 -17.885 -27.074  1.00  0.67           C  
ATOM   4638  O   GLY A 309      -0.877 -17.584 -26.962  1.00  0.67           O  
ATOM   4639  H   GLY A 309      -4.733 -18.593 -28.768  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      -2.040 -17.939 -29.230  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      -3.260 -16.870 -28.554  1.00  0.67           H  
ATOM   4642  N   LEU A 310      -2.804 -18.329 -26.056  1.00  0.70           N  
ATOM   4643  CA  LEU A 310      -2.316 -18.496 -24.688  1.00  0.70           C  
ATOM   4644  C   LEU A 310      -1.732 -19.893 -24.428  1.00  0.70           C  
ATOM   4645  O   LEU A 310      -1.416 -20.233 -23.287  1.00  0.70           O  
ATOM   4646  CB  LEU A 310      -3.430 -18.257 -23.675  1.00  0.70           C  
ATOM   4647  CG  LEU A 310      -4.018 -16.866 -23.569  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310      -5.163 -16.915 -22.563  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310      -2.925 -15.896 -23.142  1.00  0.70           C  
ATOM   4650  H   LEU A 310      -3.791 -18.506 -26.244  1.00  0.70           H  
ATOM   4651  HA  LEU A 310      -1.529 -17.765 -24.520  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310      -4.249 -18.912 -23.943  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310      -3.062 -18.541 -22.692  1.00  0.70           H  
ATOM   4654  HG  LEU A 310      -4.426 -16.557 -24.518  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310      -5.604 -15.957 -22.460  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310      -5.914 -17.619 -22.919  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310      -4.787 -17.236 -21.594  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310      -3.337 -14.888 -23.047  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310      -2.521 -16.214 -22.205  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310      -2.127 -15.895 -23.882  1.00  0.70           H  
ATOM   4661  N   ASP A 311      -1.582 -20.686 -25.491  1.00  0.72           N  
ATOM   4662  CA  ASP A 311      -1.047 -22.047 -25.476  1.00  0.72           C  
ATOM   4663  C   ASP A 311      -1.896 -23.097 -24.747  1.00  0.72           C  
ATOM   4664  O   ASP A 311      -1.349 -23.976 -24.080  1.00  0.72           O  
ATOM   4665  CB  ASP A 311       0.378 -22.051 -24.873  1.00  0.72           C  
ATOM   4666  CG  ASP A 311       1.250 -23.296 -25.258  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311       1.055 -23.844 -26.318  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311       2.108 -23.657 -24.480  1.00  0.72           O  
ATOM   4669  H   ASP A 311      -1.868 -20.344 -26.406  1.00  0.72           H  
ATOM   4670  HA  ASP A 311      -0.967 -22.364 -26.515  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       0.902 -21.151 -25.189  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311       0.309 -22.020 -23.784  1.00  0.72           H  
ATOM   4673  N   TYR A 312      -3.222 -23.065 -24.933  1.00  0.74           N  
ATOM   4674  CA  TYR A 312      -4.053 -24.148 -24.401  1.00  0.74           C  
ATOM   4675  C   TYR A 312      -4.217 -25.141 -25.540  1.00  0.74           C  
ATOM   4676  O   TYR A 312      -4.295 -24.740 -26.699  1.00  0.74           O  
ATOM   4677  CB  TYR A 312      -5.404 -23.649 -23.884  1.00  0.74           C  
ATOM   4678  CG  TYR A 312      -5.277 -22.819 -22.640  1.00  0.74           C  
ATOM   4679  CD1 TYR A 312      -5.180 -21.463 -22.743  1.00  0.74           C  
ATOM   4680  CD2 TYR A 312      -5.211 -23.429 -21.386  1.00  0.74           C  
ATOM   4681  CE1 TYR A 312      -5.019 -20.699 -21.636  1.00  0.74           C  
ATOM   4682  CE2 TYR A 312      -5.049 -22.644 -20.258  1.00  0.74           C  
ATOM   4683  CZ  TYR A 312      -4.947 -21.271 -20.402  1.00  0.74           C  
ATOM   4684  OH  TYR A 312      -4.754 -20.456 -19.325  1.00  0.74           O  
ATOM   4685  H   TYR A 312      -3.656 -22.295 -25.443  1.00  0.74           H  
ATOM   4686  HA  TYR A 312      -3.531 -24.654 -23.586  1.00  0.74           H  
ATOM   4687 1HB  TYR A 312      -5.886 -23.041 -24.642  1.00  0.74           H  
ATOM   4688 2HB  TYR A 312      -6.054 -24.502 -23.671  1.00  0.74           H  
ATOM   4689  HD1 TYR A 312      -5.226 -21.003 -23.698  1.00  0.74           H  
ATOM   4690  HD2 TYR A 312      -5.276 -24.521 -21.299  1.00  0.74           H  
ATOM   4691  HE1 TYR A 312      -4.940 -19.633 -21.724  1.00  0.74           H  
ATOM   4692  HE2 TYR A 312      -4.985 -23.106 -19.271  1.00  0.74           H  
ATOM   4693  HH  TYR A 312      -4.686 -19.544 -19.624  1.00  0.74           H  
ATOM   4694  N   ALA A 313      -4.208 -26.440 -25.261  1.00  0.74           N  
ATOM   4695  CA  ALA A 313      -4.350 -27.377 -26.375  1.00  0.74           C  
ATOM   4696  C   ALA A 313      -5.729 -27.245 -26.966  1.00  0.74           C  
ATOM   4697  O   ALA A 313      -6.699 -27.114 -26.212  1.00  0.74           O  
ATOM   4698  CB  ALA A 313      -4.103 -28.806 -25.936  1.00  0.74           C  
ATOM   4699  H   ALA A 313      -4.178 -26.771 -24.289  1.00  0.74           H  
ATOM   4700  HA  ALA A 313      -3.622 -27.107 -27.142  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313      -4.203 -29.469 -26.791  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313      -3.099 -28.891 -25.524  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313      -4.822 -29.079 -25.183  1.00  0.74           H  
ATOM   4704  N   LEU A 314      -5.870 -27.397 -28.281  1.00  0.74           N  
ATOM   4705  CA  LEU A 314      -7.212 -27.323 -28.833  1.00  0.74           C  
ATOM   4706  C   LEU A 314      -8.179 -28.271 -28.140  1.00  0.74           C  
ATOM   4707  O   LEU A 314      -9.317 -27.904 -27.873  1.00  0.74           O  
ATOM   4708  CB  LEU A 314      -7.207 -27.624 -30.307  1.00  0.74           C  
ATOM   4709  CG  LEU A 314      -8.509 -27.526 -30.938  1.00  0.74           C  
ATOM   4710  CD1 LEU A 314      -9.030 -26.080 -30.828  1.00  0.74           C  
ATOM   4711  CD2 LEU A 314      -8.363 -27.959 -32.328  1.00  0.74           C  
ATOM   4712  H   LEU A 314      -5.074 -27.511 -28.923  1.00  0.74           H  
ATOM   4713  HA  LEU A 314      -7.579 -26.316 -28.700  1.00  0.74           H  
ATOM   4714 1HB  LEU A 314      -6.545 -26.926 -30.808  1.00  0.74           H  
ATOM   4715 2HB  LEU A 314      -6.829 -28.636 -30.463  1.00  0.74           H  
ATOM   4716  HG  LEU A 314      -9.191 -28.164 -30.432  1.00  0.74           H  
ATOM   4717 1HD1 LEU A 314     -10.007 -26.009 -31.292  1.00  0.74           H  
ATOM   4718 2HD1 LEU A 314      -9.111 -25.800 -29.778  1.00  0.74           H  
ATOM   4719 3HD1 LEU A 314      -8.343 -25.408 -31.332  1.00  0.74           H  
ATOM   4720 1HD2 LEU A 314      -9.323 -27.899 -32.839  1.00  0.74           H  
ATOM   4721 2HD2 LEU A 314      -7.648 -27.316 -32.795  1.00  0.74           H  
ATOM   4722 3HD2 LEU A 314      -7.992 -28.985 -32.350  1.00  0.74           H  
ATOM   4723  N   ASP A 315      -7.752 -29.496 -27.845  1.00  0.74           N  
ATOM   4724  CA  ASP A 315      -8.654 -30.452 -27.211  1.00  0.74           C  
ATOM   4725  C   ASP A 315      -9.168 -29.955 -25.856  1.00  0.74           C  
ATOM   4726  O   ASP A 315     -10.298 -30.246 -25.460  1.00  0.74           O  
ATOM   4727  CB  ASP A 315      -7.959 -31.801 -27.017  1.00  0.74           C  
ATOM   4728  CG  ASP A 315      -7.729 -32.565 -28.324  1.00  0.74           C  
ATOM   4729  OD1 ASP A 315      -8.300 -32.205 -29.324  1.00  0.74           O  
ATOM   4730  OD2 ASP A 315      -6.973 -33.502 -28.304  1.00  0.74           O  
ATOM   4731  H   ASP A 315      -6.803 -29.758 -28.068  1.00  0.74           H  
ATOM   4732  HA  ASP A 315      -9.514 -30.596 -27.867  1.00  0.74           H  
ATOM   4733 1HB  ASP A 315      -6.997 -31.640 -26.530  1.00  0.74           H  
ATOM   4734 2HB  ASP A 315      -8.559 -32.421 -26.352  1.00  0.74           H  
ATOM   4735  N   GLU A 316      -8.331 -29.229 -25.113  1.00  0.75           N  
ATOM   4736  CA  GLU A 316      -8.734 -28.758 -23.796  1.00  0.75           C  
ATOM   4737  C   GLU A 316      -9.799 -27.690 -23.984  1.00  0.75           C  
ATOM   4738  O   GLU A 316     -10.825 -27.662 -23.290  1.00  0.75           O  
ATOM   4739  CB  GLU A 316      -7.514 -28.180 -23.070  1.00  0.75           C  
ATOM   4740  CG  GLU A 316      -6.439 -29.199 -22.697  1.00  0.75           C  
ATOM   4741  CD  GLU A 316      -5.098 -28.553 -22.307  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316      -4.926 -27.369 -22.552  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316      -4.262 -29.242 -21.778  1.00  0.75           O  
ATOM   4744  H   GLU A 316      -7.436 -28.940 -25.488  1.00  0.75           H  
ATOM   4745  HA  GLU A 316      -9.154 -29.586 -23.226  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316      -7.053 -27.402 -23.679  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316      -7.835 -27.721 -22.151  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316      -6.798 -29.789 -21.857  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316      -6.290 -29.875 -23.537  1.00  0.75           H  
ATOM   4750  N   ILE A 317      -9.570 -26.853 -24.993  1.00  0.75           N  
ATOM   4751  CA  ILE A 317     -10.464 -25.759 -25.300  1.00  0.75           C  
ATOM   4752  C   ILE A 317     -11.811 -26.276 -25.726  1.00  0.75           C  
ATOM   4753  O   ILE A 317     -12.840 -25.831 -25.214  1.00  0.75           O  
ATOM   4754  CB  ILE A 317      -9.893 -24.903 -26.435  1.00  0.75           C  
ATOM   4755  CG1 ILE A 317      -8.638 -24.182 -25.965  1.00  0.75           C  
ATOM   4756  CG2 ILE A 317     -10.943 -23.938 -26.945  1.00  0.75           C  
ATOM   4757  CD1 ILE A 317      -7.866 -23.561 -27.102  1.00  0.75           C  
ATOM   4758  H   ILE A 317      -8.708 -26.967 -25.533  1.00  0.75           H  
ATOM   4759  HA  ILE A 317     -10.586 -25.144 -24.411  1.00  0.75           H  
ATOM   4760  HB  ILE A 317      -9.593 -25.545 -27.251  1.00  0.75           H  
ATOM   4761 1HG1 ILE A 317      -8.914 -23.416 -25.260  1.00  0.75           H  
ATOM   4762 2HG1 ILE A 317      -7.985 -24.898 -25.458  1.00  0.75           H  
ATOM   4763 1HG2 ILE A 317     -10.523 -23.355 -27.750  1.00  0.75           H  
ATOM   4764 2HG2 ILE A 317     -11.804 -24.493 -27.310  1.00  0.75           H  
ATOM   4765 3HG2 ILE A 317     -11.255 -23.280 -26.144  1.00  0.75           H  
ATOM   4766 1HD1 ILE A 317      -6.975 -23.073 -26.723  1.00  0.75           H  
ATOM   4767 2HD1 ILE A 317      -7.573 -24.330 -27.782  1.00  0.75           H  
ATOM   4768 3HD1 ILE A 317      -8.486 -22.837 -27.625  1.00  0.75           H  
ATOM   4769  N   LEU A 318     -11.802 -27.251 -26.625  1.00  0.77           N  
ATOM   4770  CA  LEU A 318     -13.029 -27.798 -27.157  1.00  0.77           C  
ATOM   4771  C   LEU A 318     -13.866 -28.439 -26.069  1.00  0.77           C  
ATOM   4772  O   LEU A 318     -15.086 -28.297 -26.070  1.00  0.77           O  
ATOM   4773  CB  LEU A 318     -12.691 -28.822 -28.217  1.00  0.77           C  
ATOM   4774  CG  LEU A 318     -12.050 -28.262 -29.464  1.00  0.77           C  
ATOM   4775  CD1 LEU A 318     -11.627 -29.382 -30.279  1.00  0.77           C  
ATOM   4776  CD2 LEU A 318     -12.982 -27.406 -30.184  1.00  0.77           C  
ATOM   4777  H   LEU A 318     -10.907 -27.585 -26.982  1.00  0.77           H  
ATOM   4778  HA  LEU A 318     -13.598 -26.995 -27.610  1.00  0.77           H  
ATOM   4779 1HB  LEU A 318     -11.995 -29.544 -27.785  1.00  0.77           H  
ATOM   4780 2HB  LEU A 318     -13.600 -29.344 -28.508  1.00  0.77           H  
ATOM   4781  HG  LEU A 318     -11.199 -27.672 -29.210  1.00  0.77           H  
ATOM   4782 1HD1 LEU A 318     -11.164 -29.011 -31.183  1.00  0.77           H  
ATOM   4783 2HD1 LEU A 318     -10.913 -29.993 -29.729  1.00  0.77           H  
ATOM   4784 3HD1 LEU A 318     -12.491 -29.972 -30.517  1.00  0.77           H  
ATOM   4785 1HD2 LEU A 318     -12.498 -27.022 -31.079  1.00  0.77           H  
ATOM   4786 2HD2 LEU A 318     -13.856 -27.993 -30.453  1.00  0.77           H  
ATOM   4787 3HD2 LEU A 318     -13.265 -26.586 -29.548  1.00  0.77           H  
ATOM   4788  N   LYS A 319     -13.222 -29.117 -25.114  1.00  0.78           N  
ATOM   4789  CA  LYS A 319     -13.947 -29.712 -23.997  1.00  0.78           C  
ATOM   4790  C   LYS A 319     -14.613 -28.639 -23.136  1.00  0.78           C  
ATOM   4791  O   LYS A 319     -15.686 -28.864 -22.575  1.00  0.78           O  
ATOM   4792  CB  LYS A 319     -13.022 -30.589 -23.154  1.00  0.78           C  
ATOM   4793  CG  LYS A 319     -12.616 -31.898 -23.837  1.00  0.78           C  
ATOM   4794  CD  LYS A 319     -11.660 -32.708 -22.977  1.00  0.78           C  
ATOM   4795  CE  LYS A 319     -11.261 -34.004 -23.667  1.00  0.78           C  
ATOM   4796  NZ  LYS A 319     -10.306 -34.802 -22.844  1.00  0.78           N  
ATOM   4797  H   LYS A 319     -12.208 -29.244 -25.166  1.00  0.78           H  
ATOM   4798  HA  LYS A 319     -14.735 -30.344 -24.402  1.00  0.78           H  
ATOM   4799 1HB  LYS A 319     -12.106 -30.032 -22.934  1.00  0.78           H  
ATOM   4800 2HB  LYS A 319     -13.501 -30.825 -22.207  1.00  0.78           H  
ATOM   4801 1HG  LYS A 319     -13.509 -32.493 -24.024  1.00  0.78           H  
ATOM   4802 2HG  LYS A 319     -12.149 -31.685 -24.792  1.00  0.78           H  
ATOM   4803 1HD  LYS A 319     -10.761 -32.114 -22.793  1.00  0.78           H  
ATOM   4804 2HD  LYS A 319     -12.129 -32.938 -22.022  1.00  0.78           H  
ATOM   4805 1HE  LYS A 319     -12.154 -34.599 -23.850  1.00  0.78           H  
ATOM   4806 2HE  LYS A 319     -10.792 -33.766 -24.623  1.00  0.78           H  
ATOM   4807 1HZ  LYS A 319     -10.064 -35.652 -23.335  1.00  0.78           H  
ATOM   4808 2HZ  LYS A 319      -9.471 -34.258 -22.681  1.00  0.78           H  
ATOM   4809 3HZ  LYS A 319     -10.735 -35.035 -21.960  1.00  0.78           H  
ATOM   4810  N   ALA A 320     -13.970 -27.472 -23.021  1.00  0.81           N  
ATOM   4811  CA  ALA A 320     -14.501 -26.349 -22.254  1.00  0.81           C  
ATOM   4812  C   ALA A 320     -15.600 -25.564 -22.995  1.00  0.81           C  
ATOM   4813  O   ALA A 320     -16.483 -24.983 -22.364  1.00  0.81           O  
ATOM   4814  CB  ALA A 320     -13.369 -25.398 -21.905  1.00  0.81           C  
ATOM   4815  H   ALA A 320     -13.055 -27.367 -23.466  1.00  0.81           H  
ATOM   4816  HA  ALA A 320     -14.936 -26.745 -21.338  1.00  0.81           H  
ATOM   4817 1HB  ALA A 320     -13.745 -24.583 -21.316  1.00  0.81           H  
ATOM   4818 2HB  ALA A 320     -12.606 -25.935 -21.344  1.00  0.81           H  
ATOM   4819 3HB  ALA A 320     -12.932 -25.004 -22.818  1.00  0.81           H  
ATOM   4820  N   LEU A 321     -15.590 -25.566 -24.332  1.00  0.83           N  
ATOM   4821  CA  LEU A 321     -16.543 -24.724 -25.073  1.00  0.83           C  
ATOM   4822  C   LEU A 321     -18.053 -24.950 -24.783  1.00  0.83           C  
ATOM   4823  O   LEU A 321     -18.790 -23.968 -24.754  1.00  0.83           O  
ATOM   4824  CB  LEU A 321     -16.334 -24.818 -26.589  1.00  0.83           C  
ATOM   4825  CG  LEU A 321     -15.033 -24.256 -27.143  1.00  0.83           C  
ATOM   4826  CD1 LEU A 321     -15.033 -24.517 -28.588  1.00  0.83           C  
ATOM   4827  CD2 LEU A 321     -14.859 -22.813 -26.810  1.00  0.83           C  
ATOM   4828  H   LEU A 321     -14.845 -26.067 -24.821  1.00  0.83           H  
ATOM   4829  HA  LEU A 321     -16.315 -23.699 -24.805  1.00  0.83           H  
ATOM   4830 1HB  LEU A 321     -16.351 -25.851 -26.894  1.00  0.83           H  
ATOM   4831 2HB  LEU A 321     -17.161 -24.308 -27.085  1.00  0.83           H  
ATOM   4832  HG  LEU A 321     -14.227 -24.793 -26.733  1.00  0.83           H  
ATOM   4833 1HD1 LEU A 321     -14.105 -24.187 -29.029  1.00  0.83           H  
ATOM   4834 2HD1 LEU A 321     -15.151 -25.578 -28.729  1.00  0.83           H  
ATOM   4835 3HD1 LEU A 321     -15.865 -23.991 -29.046  1.00  0.83           H  
ATOM   4836 1HD2 LEU A 321     -13.917 -22.451 -27.218  1.00  0.83           H  
ATOM   4837 2HD2 LEU A 321     -15.674 -22.249 -27.231  1.00  0.83           H  
ATOM   4838 3HD2 LEU A 321     -14.849 -22.706 -25.729  1.00  0.83           H  
ATOM   4839  N   PRO A 322     -18.579 -26.184 -24.568  1.00  0.86           N  
ATOM   4840  CA  PRO A 322     -19.975 -26.466 -24.238  1.00  0.86           C  
ATOM   4841  C   PRO A 322     -20.432 -25.772 -22.962  1.00  0.86           C  
ATOM   4842  O   PRO A 322     -21.632 -25.634 -22.718  1.00  0.86           O  
ATOM   4843  CB  PRO A 322     -19.993 -27.987 -24.077  1.00  0.86           C  
ATOM   4844  CG  PRO A 322     -18.848 -28.457 -24.917  1.00  0.86           C  
ATOM   4845  CD  PRO A 322     -17.796 -27.400 -24.753  1.00  0.86           C  
ATOM   4846  HA  PRO A 322     -20.612 -26.163 -25.076  1.00  0.86           H  
ATOM   4847 1HB  PRO A 322     -19.879 -28.249 -23.015  1.00  0.86           H  
ATOM   4848 2HB  PRO A 322     -20.963 -28.386 -24.409  1.00  0.86           H  
ATOM   4849 1HG  PRO A 322     -18.501 -29.448 -24.582  1.00  0.86           H  
ATOM   4850 2HG  PRO A 322     -19.166 -28.563 -25.963  1.00  0.86           H  
ATOM   4851 1HD  PRO A 322     -17.225 -27.620 -23.876  1.00  0.86           H  
ATOM   4852 2HD  PRO A 322     -17.212 -27.368 -25.641  1.00  0.86           H  
ATOM   4853  N   LYS A 323     -19.481 -25.352 -22.127  1.00  0.89           N  
ATOM   4854  CA  LYS A 323     -19.798 -24.691 -20.882  1.00  0.89           C  
ATOM   4855  C   LYS A 323     -19.955 -23.185 -21.095  1.00  0.89           C  
ATOM   4856  O   LYS A 323     -20.293 -22.457 -20.160  1.00  0.89           O  
ATOM   4857  CB  LYS A 323     -18.701 -24.984 -19.862  1.00  0.89           C  
ATOM   4858  CG  LYS A 323     -18.597 -26.456 -19.488  1.00  0.89           C  
ATOM   4859  CD  LYS A 323     -17.455 -26.721 -18.520  1.00  0.89           C  
ATOM   4860  CE  LYS A 323     -17.390 -28.199 -18.142  1.00  0.89           C  
ATOM   4861  NZ  LYS A 323     -16.247 -28.498 -17.234  1.00  0.89           N  
ATOM   4862  H   LYS A 323     -18.491 -25.451 -22.349  1.00  0.89           H  
ATOM   4863  HA  LYS A 323     -20.745 -25.081 -20.510  1.00  0.89           H  
ATOM   4864 1HB  LYS A 323     -17.739 -24.659 -20.253  1.00  0.89           H  
ATOM   4865 2HB  LYS A 323     -18.890 -24.418 -18.952  1.00  0.89           H  
ATOM   4866 1HG  LYS A 323     -19.534 -26.786 -19.041  1.00  0.89           H  
ATOM   4867 2HG  LYS A 323     -18.423 -27.035 -20.399  1.00  0.89           H  
ATOM   4868 1HD  LYS A 323     -16.520 -26.447 -19.005  1.00  0.89           H  
ATOM   4869 2HD  LYS A 323     -17.575 -26.116 -17.622  1.00  0.89           H  
ATOM   4870 1HE  LYS A 323     -18.318 -28.478 -17.645  1.00  0.89           H  
ATOM   4871 2HE  LYS A 323     -17.282 -28.794 -19.051  1.00  0.89           H  
ATOM   4872 1HZ  LYS A 323     -16.242 -29.482 -17.009  1.00  0.89           H  
ATOM   4873 2HZ  LYS A 323     -15.380 -28.255 -17.695  1.00  0.89           H  
ATOM   4874 3HZ  LYS A 323     -16.339 -27.960 -16.384  1.00  0.89           H  
ATOM   4875  N   LEU A 324     -19.699 -22.711 -22.321  1.00  0.94           N  
ATOM   4876  CA  LEU A 324     -19.809 -21.289 -22.592  1.00  0.94           C  
ATOM   4877  C   LEU A 324     -21.226 -20.814 -22.853  1.00  0.94           C  
ATOM   4878  O   LEU A 324     -22.015 -21.439 -23.596  1.00  0.94           O  
ATOM   4879  CB  LEU A 324     -18.973 -20.872 -23.800  1.00  0.94           C  
ATOM   4880  CG  LEU A 324     -17.492 -21.022 -23.688  1.00  0.94           C  
ATOM   4881  CD1 LEU A 324     -16.842 -20.626 -25.010  1.00  0.94           C  
ATOM   4882  CD2 LEU A 324     -17.028 -20.169 -22.596  1.00  0.94           C  
ATOM   4883  H   LEU A 324     -19.424 -23.333 -23.078  1.00  0.94           H  
ATOM   4884  HA  LEU A 324     -19.433 -20.759 -21.722  1.00  0.94           H  
ATOM   4885 1HB  LEU A 324     -19.295 -21.455 -24.660  1.00  0.94           H  
ATOM   4886 2HB  LEU A 324     -19.186 -19.840 -23.993  1.00  0.94           H  
ATOM   4887  HG  LEU A 324     -17.240 -22.055 -23.469  1.00  0.94           H  
ATOM   4888 1HD1 LEU A 324     -15.765 -20.730 -24.921  1.00  0.94           H  
ATOM   4889 2HD1 LEU A 324     -17.220 -21.279 -25.794  1.00  0.94           H  
ATOM   4890 3HD1 LEU A 324     -17.076 -19.607 -25.249  1.00  0.94           H  
ATOM   4891 1HD2 LEU A 324     -15.965 -20.260 -22.495  1.00  0.94           H  
ATOM   4892 2HD2 LEU A 324     -17.285 -19.134 -22.811  1.00  0.94           H  
ATOM   4893 3HD2 LEU A 324     -17.513 -20.486 -21.676  1.00  0.94           H  
ATOM   4894  N   GLU A 325     -21.489 -19.631 -22.302  1.00  0.98           N  
ATOM   4895  CA  GLU A 325     -22.737 -18.902 -22.449  1.00  0.98           C  
ATOM   4896  C   GLU A 325     -22.443 -17.484 -22.932  1.00  0.98           C  
ATOM   4897  O   GLU A 325     -21.389 -16.919 -22.637  1.00  0.98           O  
ATOM   4898  CB  GLU A 325     -23.479 -18.874 -21.094  1.00  0.98           C  
ATOM   4899  CG  GLU A 325     -23.921 -20.273 -20.557  1.00  0.98           C  
ATOM   4900  CD  GLU A 325     -24.657 -20.230 -19.214  1.00  0.98           C  
ATOM   4901  OE1 GLU A 325     -24.646 -19.205 -18.578  1.00  0.98           O  
ATOM   4902  OE2 GLU A 325     -25.240 -21.226 -18.844  1.00  0.98           O  
ATOM   4903  H   GLU A 325     -20.772 -19.225 -21.696  1.00  0.98           H  
ATOM   4904  HA  GLU A 325     -23.352 -19.388 -23.197  1.00  0.98           H  
ATOM   4905 1HB  GLU A 325     -22.833 -18.416 -20.343  1.00  0.98           H  
ATOM   4906 2HB  GLU A 325     -24.368 -18.248 -21.184  1.00  0.98           H  
ATOM   4907 1HG  GLU A 325     -24.572 -20.738 -21.292  1.00  0.98           H  
ATOM   4908 2HG  GLU A 325     -23.036 -20.902 -20.453  1.00  0.98           H  
ATOM   4909  N   GLY A 326     -23.359 -16.871 -23.662  1.00  1.02           N  
ATOM   4910  CA  GLY A 326     -23.075 -15.494 -24.024  1.00  1.02           C  
ATOM   4911  C   GLY A 326     -23.393 -14.694 -22.799  1.00  1.02           C  
ATOM   4912  O   GLY A 326     -23.990 -15.236 -21.874  1.00  1.02           O  
ATOM   4913  H   GLY A 326     -24.220 -17.329 -23.930  1.00  1.02           H  
ATOM   4914 1HA  GLY A 326     -22.030 -15.399 -24.309  1.00  1.02           H  
ATOM   4915 2HA  GLY A 326     -23.700 -15.178 -24.859  1.00  1.02           H  
ATOM   4916  N   PRO A 327     -23.050 -13.420 -22.737  1.00  1.05           N  
ATOM   4917  CA  PRO A 327     -23.384 -12.592 -21.622  1.00  1.05           C  
ATOM   4918  C   PRO A 327     -24.890 -12.627 -21.489  1.00  1.05           C  
ATOM   4919  O   PRO A 327     -25.613 -12.614 -22.502  1.00  1.05           O  
ATOM   4920  CB  PRO A 327     -22.855 -11.226 -22.035  1.00  1.05           C  
ATOM   4921  CG  PRO A 327     -21.766 -11.532 -23.039  1.00  1.05           C  
ATOM   4922  CD  PRO A 327     -22.242 -12.774 -23.778  1.00  1.05           C  
ATOM   4923  HA  PRO A 327     -22.890 -12.975 -20.713  1.00  1.05           H  
ATOM   4924 1HB  PRO A 327     -23.667 -10.624 -22.433  1.00  1.05           H  
ATOM   4925 2HB  PRO A 327     -22.477 -10.708 -21.153  1.00  1.05           H  
ATOM   4926 1HG  PRO A 327     -21.606 -10.671 -23.703  1.00  1.05           H  
ATOM   4927 2HG  PRO A 327     -20.828 -11.714 -22.537  1.00  1.05           H  
ATOM   4928 1HD  PRO A 327     -22.842 -12.522 -24.657  1.00  1.05           H  
ATOM   4929 2HD  PRO A 327     -21.355 -13.367 -24.035  1.00  1.05           H  
ATOM   4930  N   VAL A 328     -25.360 -12.591 -20.250  1.00  1.05           N  
ATOM   4931  CA  VAL A 328     -26.784 -12.630 -19.937  1.00  1.05           C  
ATOM   4932  C   VAL A 328     -27.524 -11.410 -20.487  1.00  1.05           C  
ATOM   4933  O   VAL A 328     -28.736 -11.422 -20.693  1.00  1.05           O  
ATOM   4934  CB  VAL A 328     -26.951 -12.760 -18.407  1.00  1.05           C  
ATOM   4935  CG1 VAL A 328     -26.357 -14.071 -17.938  1.00  1.05           C  
ATOM   4936  CG2 VAL A 328     -26.231 -11.621 -17.714  1.00  1.05           C  
ATOM   4937  H   VAL A 328     -24.702 -12.589 -19.484  1.00  1.05           H  
ATOM   4938  HA  VAL A 328     -27.197 -13.530 -20.391  1.00  1.05           H  
ATOM   4939  HB  VAL A 328     -28.007 -12.753 -18.158  1.00  1.05           H  
ATOM   4940 1HG1 VAL A 328     -26.481 -14.162 -16.858  1.00  1.05           H  
ATOM   4941 2HG1 VAL A 328     -26.864 -14.897 -18.430  1.00  1.05           H  
ATOM   4942 3HG1 VAL A 328     -25.296 -14.102 -18.186  1.00  1.05           H  
ATOM   4943 1HG2 VAL A 328     -26.350 -11.719 -16.635  1.00  1.05           H  
ATOM   4944 2HG2 VAL A 328     -25.172 -11.653 -17.966  1.00  1.05           H  
ATOM   4945 3HG2 VAL A 328     -26.635 -10.696 -18.028  1.00  1.05           H  
ATOM   4946  N   GLY A 329     -26.771 -10.347 -20.731  1.00  1.02           N  
ATOM   4947  CA  GLY A 329     -27.303  -9.130 -21.301  1.00  1.02           C  
ATOM   4948  C   GLY A 329     -27.192  -9.075 -22.825  1.00  1.02           C  
ATOM   4949  O   GLY A 329     -27.505  -8.049 -23.416  1.00  1.02           O  
ATOM   4950  H   GLY A 329     -25.785 -10.403 -20.526  1.00  1.02           H  
ATOM   4951 1HA  GLY A 329     -28.345  -9.017 -21.005  1.00  1.02           H  
ATOM   4952 2HA  GLY A 329     -26.760  -8.288 -20.886  1.00  1.02           H  
ATOM   4953  N   ARG A 330     -26.709 -10.131 -23.476  1.00  0.97           N  
ATOM   4954  CA  ARG A 330     -26.552 -10.047 -24.925  1.00  0.97           C  
ATOM   4955  C   ARG A 330     -27.379 -11.042 -25.718  1.00  0.97           C  
ATOM   4956  O   ARG A 330     -27.976 -10.655 -26.710  1.00  0.97           O  
ATOM   4957  CB  ARG A 330     -25.095 -10.187 -25.307  1.00  0.97           C  
ATOM   4958  CG  ARG A 330     -24.208  -9.028 -24.827  1.00  0.97           C  
ATOM   4959  CD  ARG A 330     -24.541  -7.752 -25.525  1.00  0.97           C  
ATOM   4960  NE  ARG A 330     -23.761  -6.630 -25.027  1.00  0.97           N  
ATOM   4961  CZ  ARG A 330     -23.884  -5.363 -25.474  1.00  0.97           C  
ATOM   4962  NH1 ARG A 330     -24.744  -5.087 -26.433  1.00  0.97           N  
ATOM   4963  NH2 ARG A 330     -23.150  -4.396 -24.952  1.00  0.97           N  
ATOM   4964  H   ARG A 330     -26.448 -10.983 -22.985  1.00  0.97           H  
ATOM   4965  HA  ARG A 330     -26.865  -9.056 -25.243  1.00  0.97           H  
ATOM   4966 1HB  ARG A 330     -24.706 -11.100 -24.867  1.00  0.97           H  
ATOM   4967 2HB  ARG A 330     -24.999 -10.275 -26.388  1.00  0.97           H  
ATOM   4968 1HG  ARG A 330     -24.347  -8.868 -23.763  1.00  0.97           H  
ATOM   4969 2HG  ARG A 330     -23.165  -9.266 -25.027  1.00  0.97           H  
ATOM   4970 1HD  ARG A 330     -24.340  -7.858 -26.592  1.00  0.97           H  
ATOM   4971 2HD  ARG A 330     -25.598  -7.521 -25.378  1.00  0.97           H  
ATOM   4972  HE  ARG A 330     -23.094  -6.807 -24.286  1.00  0.97           H  
ATOM   4973 1HH1 ARG A 330     -25.310  -5.824 -26.828  1.00  0.97           H  
ATOM   4974 2HH1 ARG A 330     -24.850  -4.139 -26.767  1.00  0.97           H  
ATOM   4975 1HH2 ARG A 330     -22.494  -4.597 -24.209  1.00  0.97           H  
ATOM   4976 2HH2 ARG A 330     -23.250  -3.452 -25.291  1.00  0.97           H  
ATOM   4977  N   MET A 331     -27.338 -12.321 -25.370  1.00  0.91           N  
ATOM   4978  CA  MET A 331     -28.135 -13.320 -26.112  1.00  0.91           C  
ATOM   4979  C   MET A 331     -28.730 -14.394 -25.211  1.00  0.91           C  
ATOM   4980  O   MET A 331     -28.652 -15.583 -25.532  1.00  0.91           O  
ATOM   4981  CB  MET A 331     -27.377 -13.939 -27.293  1.00  0.91           C  
ATOM   4982  CG  MET A 331     -27.076 -12.985 -28.483  1.00  0.91           C  
ATOM   4983  SD  MET A 331     -28.579 -12.334 -29.318  1.00  0.91           S  
ATOM   4984  CE  MET A 331     -29.155 -13.746 -30.228  1.00  0.91           C  
ATOM   4985  H   MET A 331     -26.797 -12.588 -24.544  1.00  0.91           H  
ATOM   4986  HA  MET A 331     -28.988 -12.796 -26.544  1.00  0.91           H  
ATOM   4987 1HB  MET A 331     -26.425 -14.336 -26.943  1.00  0.91           H  
ATOM   4988 2HB  MET A 331     -27.952 -14.778 -27.688  1.00  0.91           H  
ATOM   4989 1HG  MET A 331     -26.463 -12.149 -28.166  1.00  0.91           H  
ATOM   4990 2HG  MET A 331     -26.513 -13.536 -29.221  1.00  0.91           H  
ATOM   4991 1HE  MET A 331     -30.060 -13.489 -30.780  1.00  0.91           H  
ATOM   4992 2HE  MET A 331     -28.379 -14.060 -30.929  1.00  0.91           H  
ATOM   4993 3HE  MET A 331     -29.368 -14.556 -29.535  1.00  0.91           H  
ATOM   4994  N   GLN A 332     -29.211 -14.021 -24.035  1.00  0.87           N  
ATOM   4995  CA  GLN A 332     -29.696 -15.058 -23.130  1.00  0.87           C  
ATOM   4996  C   GLN A 332     -30.930 -15.716 -23.681  1.00  0.87           C  
ATOM   4997  O   GLN A 332     -31.870 -15.030 -24.076  1.00  0.87           O  
ATOM   4998  CB  GLN A 332     -30.031 -14.516 -21.749  1.00  0.87           C  
ATOM   4999  CG  GLN A 332     -30.597 -15.582 -20.769  1.00  0.87           C  
ATOM   5000  CD  GLN A 332     -29.571 -16.595 -20.323  1.00  0.87           C  
ATOM   5001  OE1 GLN A 332     -28.521 -16.208 -19.812  1.00  0.87           O  
ATOM   5002  NE2 GLN A 332     -29.852 -17.893 -20.500  1.00  0.87           N  
ATOM   5003  H   GLN A 332     -29.319 -13.028 -23.824  1.00  0.87           H  
ATOM   5004  HA  GLN A 332     -28.921 -15.817 -23.026  1.00  0.87           H  
ATOM   5005 1HB  GLN A 332     -29.157 -14.075 -21.309  1.00  0.87           H  
ATOM   5006 2HB  GLN A 332     -30.768 -13.729 -21.849  1.00  0.87           H  
ATOM   5007 1HG  GLN A 332     -30.940 -15.089 -19.884  1.00  0.87           H  
ATOM   5008 2HG  GLN A 332     -31.428 -16.109 -21.232  1.00  0.87           H  
ATOM   5009 1HE2 GLN A 332     -29.194 -18.590 -20.211  1.00  0.87           H  
ATOM   5010 2HE2 GLN A 332     -30.741 -18.190 -20.930  1.00  0.87           H  
ATOM   5011  N   ARG A 333     -30.930 -17.041 -23.717  1.00  0.85           N  
ATOM   5012  CA  ARG A 333     -32.103 -17.759 -24.175  1.00  0.85           C  
ATOM   5013  C   ARG A 333     -32.896 -18.287 -22.979  1.00  0.85           C  
ATOM   5014  O   ARG A 333     -32.315 -18.772 -21.996  1.00  0.85           O  
ATOM   5015  CB  ARG A 333     -31.707 -18.937 -25.049  1.00  0.85           C  
ATOM   5016  CG  ARG A 333     -31.051 -18.612 -26.391  1.00  0.85           C  
ATOM   5017  CD  ARG A 333     -30.763 -19.875 -27.169  1.00  0.85           C  
ATOM   5018  NE  ARG A 333     -29.772 -20.712 -26.534  1.00  0.85           N  
ATOM   5019  CZ  ARG A 333     -30.053 -21.837 -25.875  1.00  0.85           C  
ATOM   5020  NH1 ARG A 333     -31.290 -22.249 -25.726  1.00  0.85           N  
ATOM   5021  NH2 ARG A 333     -29.055 -22.508 -25.394  1.00  0.85           N  
ATOM   5022  H   ARG A 333     -30.111 -17.548 -23.416  1.00  0.85           H  
ATOM   5023  HA  ARG A 333     -32.731 -17.084 -24.751  1.00  0.85           H  
ATOM   5024 1HB  ARG A 333     -30.997 -19.555 -24.503  1.00  0.85           H  
ATOM   5025 2HB  ARG A 333     -32.579 -19.551 -25.233  1.00  0.85           H  
ATOM   5026 1HG  ARG A 333     -31.725 -17.996 -26.974  1.00  0.85           H  
ATOM   5027 2HG  ARG A 333     -30.112 -18.074 -26.230  1.00  0.85           H  
ATOM   5028 1HD  ARG A 333     -31.672 -20.463 -27.279  1.00  0.85           H  
ATOM   5029 2HD  ARG A 333     -30.386 -19.629 -28.150  1.00  0.85           H  
ATOM   5030  HE  ARG A 333     -28.768 -20.475 -26.616  1.00  0.85           H  
ATOM   5031 1HH1 ARG A 333     -32.054 -21.710 -26.118  1.00  0.85           H  
ATOM   5032 2HH1 ARG A 333     -31.483 -23.108 -25.239  1.00  0.85           H  
ATOM   5033 1HH2 ARG A 333     -28.119 -22.132 -25.575  1.00  0.85           H  
ATOM   5034 2HH2 ARG A 333     -29.199 -23.375 -24.901  1.00  0.85           H  
ATOM   5035  N   LEU A 334     -34.216 -18.192 -23.064  1.00  0.87           N  
ATOM   5036  CA  LEU A 334     -35.122 -18.744 -22.070  1.00  0.87           C  
ATOM   5037  C   LEU A 334     -36.170 -19.559 -22.837  1.00  0.87           C  
ATOM   5038  O   LEU A 334     -36.551 -19.181 -23.943  1.00  0.87           O  
ATOM   5039  CB  LEU A 334     -35.790 -17.622 -21.261  1.00  0.87           C  
ATOM   5040  CG  LEU A 334     -34.872 -16.592 -20.576  1.00  0.87           C  
ATOM   5041  CD1 LEU A 334     -34.588 -15.436 -21.548  1.00  0.87           C  
ATOM   5042  CD2 LEU A 334     -35.564 -16.067 -19.329  1.00  0.87           C  
ATOM   5043  H   LEU A 334     -34.608 -17.700 -23.863  1.00  0.87           H  
ATOM   5044  HA  LEU A 334     -34.575 -19.409 -21.400  1.00  0.87           H  
ATOM   5045 1HB  LEU A 334     -36.452 -17.088 -21.894  1.00  0.87           H  
ATOM   5046 2HB  LEU A 334     -36.375 -18.086 -20.474  1.00  0.87           H  
ATOM   5047  HG  LEU A 334     -33.922 -17.057 -20.308  1.00  0.87           H  
ATOM   5048 1HD1 LEU A 334     -33.941 -14.705 -21.063  1.00  0.87           H  
ATOM   5049 2HD1 LEU A 334     -34.100 -15.797 -22.447  1.00  0.87           H  
ATOM   5050 3HD1 LEU A 334     -35.530 -14.963 -21.823  1.00  0.87           H  
ATOM   5051 1HD2 LEU A 334     -34.931 -15.324 -18.834  1.00  0.87           H  
ATOM   5052 2HD2 LEU A 334     -36.504 -15.609 -19.611  1.00  0.87           H  
ATOM   5053 3HD2 LEU A 334     -35.758 -16.892 -18.648  1.00  0.87           H  
ATOM   5054  N   GLY A 335     -36.660 -20.663 -22.297  1.00  0.89           N  
ATOM   5055  CA  GLY A 335     -37.680 -21.390 -23.060  1.00  0.89           C  
ATOM   5056  C   GLY A 335     -37.808 -22.846 -22.642  1.00  0.89           C  
ATOM   5057  O   GLY A 335     -37.540 -23.197 -21.492  1.00  0.89           O  
ATOM   5058  H   GLY A 335     -36.343 -20.994 -21.394  1.00  0.89           H  
ATOM   5059 1HA  GLY A 335     -38.642 -20.887 -22.947  1.00  0.89           H  
ATOM   5060 2HA  GLY A 335     -37.439 -21.345 -24.123  1.00  0.89           H  
ATOM   5061  N   GLY A 336     -38.256 -23.689 -23.572  1.00  0.91           N  
ATOM   5062  CA  GLY A 336     -38.474 -25.110 -23.306  1.00  0.91           C  
ATOM   5063  C   GLY A 336     -39.112 -25.811 -24.504  1.00  0.91           C  
ATOM   5064  O   GLY A 336     -39.508 -25.173 -25.475  1.00  0.91           O  
ATOM   5065  H   GLY A 336     -38.461 -23.325 -24.497  1.00  0.91           H  
ATOM   5066 1HA  GLY A 336     -37.520 -25.584 -23.071  1.00  0.91           H  
ATOM   5067 2HA  GLY A 336     -39.111 -25.226 -22.432  1.00  0.91           H  
ATOM   5068  N   ALA A 337     -39.261 -27.129 -24.410  1.00  0.91           N  
ATOM   5069  CA  ALA A 337     -39.807 -27.940 -25.505  1.00  0.91           C  
ATOM   5070  C   ALA A 337     -41.211 -27.533 -25.956  1.00  0.91           C  
ATOM   5071  O   ALA A 337     -41.560 -27.699 -27.125  1.00  0.91           O  
ATOM   5072  CB  ALA A 337     -39.845 -29.391 -25.078  1.00  0.91           C  
ATOM   5073  H   ALA A 337     -38.950 -27.594 -23.570  1.00  0.91           H  
ATOM   5074  HA  ALA A 337     -39.139 -27.833 -26.360  1.00  0.91           H  
ATOM   5075 1HB  ALA A 337     -40.209 -30.000 -25.906  1.00  0.91           H  
ATOM   5076 2HB  ALA A 337     -38.845 -29.719 -24.798  1.00  0.91           H  
ATOM   5077 3HB  ALA A 337     -40.517 -29.500 -24.226  1.00  0.91           H  
ATOM   5078  N   ASP A 338     -42.030 -27.067 -25.024  1.00  0.89           N  
ATOM   5079  CA  ASP A 338     -43.403 -26.695 -25.329  1.00  0.89           C  
ATOM   5080  C   ASP A 338     -43.747 -25.234 -25.040  1.00  0.89           C  
ATOM   5081  O   ASP A 338     -44.914 -24.932 -24.765  1.00  0.89           O  
ATOM   5082  CB  ASP A 338     -44.375 -27.628 -24.603  1.00  0.89           C  
ATOM   5083  CG  ASP A 338     -44.251 -27.590 -23.083  1.00  0.89           C  
ATOM   5084  OD1 ASP A 338     -43.329 -26.986 -22.588  1.00  0.89           O  
ATOM   5085  OD2 ASP A 338     -45.085 -28.170 -22.432  1.00  0.89           O  
ATOM   5086  H   ASP A 338     -41.683 -26.952 -24.086  1.00  0.89           H  
ATOM   5087  HA  ASP A 338     -43.557 -26.849 -26.396  1.00  0.89           H  
ATOM   5088 1HB  ASP A 338     -45.396 -27.361 -24.873  1.00  0.89           H  
ATOM   5089 2HB  ASP A 338     -44.206 -28.652 -24.939  1.00  0.89           H  
ATOM   5090  N   LYS A 339     -42.754 -24.340 -25.096  1.00  0.84           N  
ATOM   5091  CA  LYS A 339     -43.003 -22.919 -24.832  1.00  0.84           C  
ATOM   5092  C   LYS A 339     -42.116 -22.109 -25.770  1.00  0.84           C  
ATOM   5093  O   LYS A 339     -41.091 -22.619 -26.210  1.00  0.84           O  
ATOM   5094  CB  LYS A 339     -42.720 -22.615 -23.351  1.00  0.84           C  
ATOM   5095  CG  LYS A 339     -41.336 -22.676 -22.946  1.00  0.84           C  
ATOM   5096  CD  LYS A 339     -41.206 -22.470 -21.440  1.00  0.84           C  
ATOM   5097  CE  LYS A 339     -41.615 -23.717 -20.692  1.00  0.84           C  
ATOM   5098  NZ  LYS A 339     -41.282 -23.640 -19.263  1.00  0.84           N  
ATOM   5099  H   LYS A 339     -41.804 -24.653 -25.322  1.00  0.84           H  
ATOM   5100  HA  LYS A 339     -44.039 -22.696 -25.063  1.00  0.84           H  
ATOM   5101 1HB  LYS A 339     -43.114 -21.668 -23.034  1.00  0.84           H  
ATOM   5102 2HB  LYS A 339     -43.215 -23.379 -22.754  1.00  0.84           H  
ATOM   5103 1HG  LYS A 339     -40.958 -23.650 -23.213  1.00  0.84           H  
ATOM   5104 2HG  LYS A 339     -40.772 -21.911 -23.485  1.00  0.84           H  
ATOM   5105 1HD  LYS A 339     -40.191 -22.195 -21.171  1.00  0.84           H  
ATOM   5106 2HD  LYS A 339     -41.877 -21.669 -21.131  1.00  0.84           H  
ATOM   5107 1HE  LYS A 339     -42.691 -23.857 -20.794  1.00  0.84           H  
ATOM   5108 2HE  LYS A 339     -41.107 -24.576 -21.126  1.00  0.84           H  
ATOM   5109 1HZ  LYS A 339     -41.588 -24.514 -18.815  1.00  0.84           H  
ATOM   5110 2HZ  LYS A 339     -40.290 -23.530 -19.136  1.00  0.84           H  
ATOM   5111 3HZ  LYS A 339     -41.764 -22.863 -18.841  1.00  0.84           H  
ATOM   5112  N   PRO A 340     -42.436 -20.846 -26.079  1.00  0.79           N  
ATOM   5113  CA  PRO A 340     -41.678 -20.040 -27.013  1.00  0.79           C  
ATOM   5114  C   PRO A 340     -40.265 -19.783 -26.553  1.00  0.79           C  
ATOM   5115  O   PRO A 340     -39.979 -19.729 -25.356  1.00  0.79           O  
ATOM   5116  CB  PRO A 340     -42.471 -18.728 -27.053  1.00  0.79           C  
ATOM   5117  CG  PRO A 340     -43.326 -18.730 -25.785  1.00  0.79           C  
ATOM   5118  CD  PRO A 340     -43.650 -20.179 -25.544  1.00  0.79           C  
ATOM   5119  HA  PRO A 340     -41.682 -20.523 -28.001  1.00  0.79           H  
ATOM   5120 1HB  PRO A 340     -41.769 -17.880 -27.086  1.00  0.79           H  
ATOM   5121 2HB  PRO A 340     -43.059 -18.677 -27.976  1.00  0.79           H  
ATOM   5122 1HG  PRO A 340     -42.770 -18.282 -24.960  1.00  0.79           H  
ATOM   5123 2HG  PRO A 340     -44.238 -18.126 -25.921  1.00  0.79           H  
ATOM   5124 1HD  PRO A 340     -43.803 -20.319 -24.495  1.00  0.79           H  
ATOM   5125 2HD  PRO A 340     -44.539 -20.466 -26.131  1.00  0.79           H  
ATOM   5126  N   LEU A 341     -39.381 -19.623 -27.533  1.00  0.74           N  
ATOM   5127  CA  LEU A 341     -37.988 -19.300 -27.262  1.00  0.74           C  
ATOM   5128  C   LEU A 341     -37.893 -17.818 -27.096  1.00  0.74           C  
ATOM   5129  O   LEU A 341     -38.302 -17.083 -27.989  1.00  0.74           O  
ATOM   5130  CB  LEU A 341     -37.069 -19.736 -28.415  1.00  0.74           C  
ATOM   5131  CG  LEU A 341     -35.563 -19.323 -28.295  1.00  0.74           C  
ATOM   5132  CD1 LEU A 341     -34.927 -20.019 -27.124  1.00  0.74           C  
ATOM   5133  CD2 LEU A 341     -34.815 -19.650 -29.618  1.00  0.74           C  
ATOM   5134  H   LEU A 341     -39.713 -19.668 -28.500  1.00  0.74           H  
ATOM   5135  HA  LEU A 341     -37.673 -19.780 -26.334  1.00  0.74           H  
ATOM   5136 1HB  LEU A 341     -37.112 -20.821 -28.507  1.00  0.74           H  
ATOM   5137 2HB  LEU A 341     -37.456 -19.310 -29.313  1.00  0.74           H  
ATOM   5138  HG  LEU A 341     -35.504 -18.254 -28.108  1.00  0.74           H  
ATOM   5139 1HD1 LEU A 341     -33.906 -19.698 -27.058  1.00  0.74           H  
ATOM   5140 2HD1 LEU A 341     -35.454 -19.754 -26.210  1.00  0.74           H  
ATOM   5141 3HD1 LEU A 341     -34.964 -21.097 -27.271  1.00  0.74           H  
ATOM   5142 1HD2 LEU A 341     -33.771 -19.346 -29.532  1.00  0.74           H  
ATOM   5143 2HD2 LEU A 341     -34.864 -20.727 -29.817  1.00  0.74           H  
ATOM   5144 3HD2 LEU A 341     -35.279 -19.112 -30.443  1.00  0.74           H  
ATOM   5145  N   VAL A 342     -37.396 -17.388 -25.955  1.00  0.72           N  
ATOM   5146  CA  VAL A 342     -37.286 -15.984 -25.665  1.00  0.72           C  
ATOM   5147  C   VAL A 342     -35.816 -15.633 -25.617  1.00  0.72           C  
ATOM   5148  O   VAL A 342     -35.032 -16.285 -24.929  1.00  0.72           O  
ATOM   5149  CB  VAL A 342     -37.948 -15.648 -24.324  1.00  0.72           C  
ATOM   5150  CG1 VAL A 342     -37.814 -14.157 -24.057  1.00  0.72           C  
ATOM   5151  CG2 VAL A 342     -39.398 -16.112 -24.321  1.00  0.72           C  
ATOM   5152  H   VAL A 342     -37.092 -18.062 -25.259  1.00  0.72           H  
ATOM   5153  HA  VAL A 342     -37.766 -15.416 -26.452  1.00  0.72           H  
ATOM   5154  HB  VAL A 342     -37.429 -16.156 -23.550  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 342     -38.256 -13.916 -23.111  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 342     -36.762 -13.875 -24.044  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 342     -38.325 -13.607 -24.844  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 342     -39.844 -15.888 -23.359  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 342     -39.953 -15.621 -25.082  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 342     -39.432 -17.191 -24.493  1.00  0.72           H  
ATOM   5161  N   VAL A 343     -35.435 -14.630 -26.378  1.00  0.73           N  
ATOM   5162  CA  VAL A 343     -34.055 -14.210 -26.444  1.00  0.73           C  
ATOM   5163  C   VAL A 343     -33.954 -12.802 -25.887  1.00  0.73           C  
ATOM   5164  O   VAL A 343     -34.711 -11.919 -26.299  1.00  0.73           O  
ATOM   5165  CB  VAL A 343     -33.581 -14.297 -27.900  1.00  0.73           C  
ATOM   5166  CG1 VAL A 343     -32.119 -13.863 -28.022  1.00  0.73           C  
ATOM   5167  CG2 VAL A 343     -33.824 -15.729 -28.380  1.00  0.73           C  
ATOM   5168  H   VAL A 343     -36.130 -14.157 -26.942  1.00  0.73           H  
ATOM   5169  HA  VAL A 343     -33.451 -14.877 -25.841  1.00  0.73           H  
ATOM   5170  HB  VAL A 343     -34.167 -13.608 -28.513  1.00  0.73           H  
ATOM   5171 1HG1 VAL A 343     -31.816 -13.922 -29.057  1.00  0.73           H  
ATOM   5172 2HG1 VAL A 343     -32.006 -12.834 -27.671  1.00  0.73           H  
ATOM   5173 3HG1 VAL A 343     -31.489 -14.522 -27.416  1.00  0.73           H  
ATOM   5174 1HG2 VAL A 343     -33.534 -15.837 -29.391  1.00  0.73           H  
ATOM   5175 2HG2 VAL A 343     -33.253 -16.415 -27.765  1.00  0.73           H  
ATOM   5176 3HG2 VAL A 343     -34.884 -15.959 -28.295  1.00  0.73           H  
ATOM   5177  N   VAL A 344     -33.066 -12.608 -24.921  1.00  0.77           N  
ATOM   5178  CA  VAL A 344     -32.929 -11.305 -24.290  1.00  0.77           C  
ATOM   5179  C   VAL A 344     -31.574 -10.679 -24.621  1.00  0.77           C  
ATOM   5180  O   VAL A 344     -30.509 -11.282 -24.410  1.00  0.77           O  
ATOM   5181  CB  VAL A 344     -33.148 -11.444 -22.781  1.00  0.77           C  
ATOM   5182  CG1 VAL A 344     -33.011 -10.108 -22.136  1.00  0.77           C  
ATOM   5183  CG2 VAL A 344     -34.525 -12.050 -22.541  1.00  0.77           C  
ATOM   5184  H   VAL A 344     -32.492 -13.392 -24.614  1.00  0.77           H  
ATOM   5185  HA  VAL A 344     -33.706 -10.644 -24.678  1.00  0.77           H  
ATOM   5186  HB  VAL A 344     -32.388 -12.092 -22.364  1.00  0.77           H  
ATOM   5187 1HG1 VAL A 344     -33.154 -10.183 -21.062  1.00  0.77           H  
ATOM   5188 2HG1 VAL A 344     -32.014  -9.749 -22.351  1.00  0.77           H  
ATOM   5189 3HG1 VAL A 344     -33.755  -9.420 -22.553  1.00  0.77           H  
ATOM   5190 1HG2 VAL A 344     -34.718 -12.163 -21.480  1.00  0.77           H  
ATOM   5191 2HG2 VAL A 344     -35.253 -11.407 -22.969  1.00  0.77           H  
ATOM   5192 3HG2 VAL A 344     -34.577 -13.020 -23.023  1.00  0.77           H  
ATOM   5193  N   ASP A 345     -31.628  -9.466 -25.180  1.00  0.83           N  
ATOM   5194  CA  ASP A 345     -30.416  -8.812 -25.671  1.00  0.83           C  
ATOM   5195  C   ASP A 345     -30.380  -7.301 -25.495  1.00  0.83           C  
ATOM   5196  O   ASP A 345     -31.318  -6.620 -25.895  1.00  0.83           O  
ATOM   5197  CB  ASP A 345     -30.343  -9.048 -27.184  1.00  0.83           C  
ATOM   5198  CG  ASP A 345     -31.501  -8.369 -27.887  1.00  0.83           C  
ATOM   5199  OD1 ASP A 345     -31.560  -7.159 -27.806  1.00  0.83           O  
ATOM   5200  OD2 ASP A 345     -32.335  -9.032 -28.459  1.00  0.83           O  
ATOM   5201  H   ASP A 345     -32.539  -9.009 -25.275  1.00  0.83           H  
ATOM   5202  HA  ASP A 345     -29.558  -9.242 -25.158  1.00  0.83           H  
ATOM   5203 1HB  ASP A 345     -29.401  -8.658 -27.572  1.00  0.83           H  
ATOM   5204 2HB  ASP A 345     -30.370 -10.120 -27.397  1.00  0.83           H  
ATOM   5205  N   TYR A 346     -29.226  -6.741 -25.117  1.00  0.90           N  
ATOM   5206  CA  TYR A 346     -29.086  -5.281 -24.980  1.00  0.90           C  
ATOM   5207  C   TYR A 346     -28.827  -4.606 -26.352  1.00  0.90           C  
ATOM   5208  O   TYR A 346     -27.880  -3.828 -26.538  1.00  0.90           O  
ATOM   5209  CB  TYR A 346     -27.889  -5.083 -24.032  1.00  0.90           C  
ATOM   5210  CG  TYR A 346     -27.640  -3.784 -23.348  1.00  0.90           C  
ATOM   5211  CD1 TYR A 346     -28.467  -3.427 -22.336  1.00  0.90           C  
ATOM   5212  CD2 TYR A 346     -26.551  -2.987 -23.674  1.00  0.90           C  
ATOM   5213  CE1 TYR A 346     -28.254  -2.282 -21.618  1.00  0.90           C  
ATOM   5214  CE2 TYR A 346     -26.322  -1.821 -22.960  1.00  0.90           C  
ATOM   5215  CZ  TYR A 346     -27.176  -1.473 -21.924  1.00  0.90           C  
ATOM   5216  OH  TYR A 346     -26.950  -0.326 -21.192  1.00  0.90           O  
ATOM   5217  H   TYR A 346     -28.464  -7.336 -24.805  1.00  0.90           H  
ATOM   5218  HA  TYR A 346     -29.995  -4.874 -24.546  1.00  0.90           H  
ATOM   5219 1HB  TYR A 346     -28.013  -5.788 -23.229  1.00  0.90           H  
ATOM   5220 2HB  TYR A 346     -26.979  -5.366 -24.551  1.00  0.90           H  
ATOM   5221  HD1 TYR A 346     -29.285  -4.069 -22.103  1.00  0.90           H  
ATOM   5222  HD2 TYR A 346     -25.882  -3.277 -24.474  1.00  0.90           H  
ATOM   5223  HE1 TYR A 346     -28.925  -2.019 -20.805  1.00  0.90           H  
ATOM   5224  HE2 TYR A 346     -25.470  -1.187 -23.201  1.00  0.90           H  
ATOM   5225  HH  TYR A 346     -27.440  -0.377 -20.335  1.00  0.90           H  
ATOM   5226  N   ALA A 347     -29.762  -4.799 -27.280  1.00  0.98           N  
ATOM   5227  CA  ALA A 347     -29.655  -4.261 -28.633  1.00  0.98           C  
ATOM   5228  C   ALA A 347     -30.213  -2.852 -28.744  1.00  0.98           C  
ATOM   5229  O   ALA A 347     -31.335  -2.641 -29.196  1.00  0.98           O  
ATOM   5230  CB  ALA A 347     -30.329  -5.178 -29.629  1.00  0.98           C  
ATOM   5231  H   ALA A 347     -30.540  -5.427 -27.052  1.00  0.98           H  
ATOM   5232  HA  ALA A 347     -28.597  -4.213 -28.886  1.00  0.98           H  
ATOM   5233 1HB  ALA A 347     -30.197  -4.785 -30.627  1.00  0.98           H  
ATOM   5234 2HB  ALA A 347     -29.888  -6.171 -29.567  1.00  0.98           H  
ATOM   5235 3HB  ALA A 347     -31.381  -5.247 -29.401  1.00  0.98           H  
ATOM   5236  N   HIS A 348     -29.417  -1.880 -28.314  1.00  1.04           N  
ATOM   5237  CA  HIS A 348     -29.845  -0.474 -28.322  1.00  1.04           C  
ATOM   5238  C   HIS A 348     -29.418   0.333 -29.557  1.00  1.04           C  
ATOM   5239  O   HIS A 348     -29.598   1.552 -29.588  1.00  1.04           O  
ATOM   5240  CB  HIS A 348     -29.340   0.256 -27.081  1.00  1.04           C  
ATOM   5241  CG  HIS A 348     -30.004  -0.135 -25.795  1.00  1.04           C  
ATOM   5242  ND1 HIS A 348     -31.274   0.298 -25.453  1.00  1.04           N  
ATOM   5243  CD2 HIS A 348     -29.587  -0.900 -24.783  1.00  1.04           C  
ATOM   5244  CE1 HIS A 348     -31.597  -0.182 -24.269  1.00  1.04           C  
ATOM   5245  NE2 HIS A 348     -30.598  -0.920 -23.834  1.00  1.04           N  
ATOM   5246  H   HIS A 348     -28.516  -2.160 -27.924  1.00  1.04           H  
ATOM   5247  HA  HIS A 348     -30.934  -0.443 -28.294  1.00  1.04           H  
ATOM   5248 1HB  HIS A 348     -28.270   0.072 -26.970  1.00  1.04           H  
ATOM   5249 2HB  HIS A 348     -29.472   1.329 -27.218  1.00  1.04           H  
ATOM   5250  HD1 HIS A 348     -31.869   0.896 -25.996  1.00  1.04           H  
ATOM   5251  HD2 HIS A 348     -28.673  -1.437 -24.632  1.00  1.04           H  
ATOM   5252  HE1 HIS A 348     -32.566   0.048 -23.822  1.00  1.04           H  
ATOM   5253  N   THR A 349     -28.861  -0.333 -30.567  1.00  1.08           N  
ATOM   5254  CA  THR A 349     -28.486   0.363 -31.797  1.00  1.08           C  
ATOM   5255  C   THR A 349     -29.115  -0.377 -32.970  1.00  1.08           C  
ATOM   5256  O   THR A 349     -29.218  -1.601 -32.895  1.00  1.08           O  
ATOM   5257  CB  THR A 349     -26.946   0.389 -32.002  1.00  1.08           C  
ATOM   5258  OG1 THR A 349     -26.424  -0.968 -32.180  1.00  1.08           O  
ATOM   5259  CG2 THR A 349     -26.277   1.013 -30.792  1.00  1.08           C  
ATOM   5260  H   THR A 349     -28.727  -1.328 -30.472  1.00  1.08           H  
ATOM   5261  HA  THR A 349     -28.854   1.380 -31.733  1.00  1.08           H  
ATOM   5262  HB  THR A 349     -26.700   0.981 -32.878  1.00  1.08           H  
ATOM   5263  HG1 THR A 349     -25.451  -0.944 -32.113  1.00  1.08           H  
ATOM   5264 1HG2 THR A 349     -25.198   1.037 -30.946  1.00  1.08           H  
ATOM   5265 2HG2 THR A 349     -26.649   2.031 -30.658  1.00  1.08           H  
ATOM   5266 3HG2 THR A 349     -26.500   0.428 -29.904  1.00  1.08           H  
ATOM   5267  N   PRO A 350     -29.435   0.296 -34.099  1.00  1.10           N  
ATOM   5268  CA  PRO A 350     -29.942  -0.302 -35.325  1.00  1.10           C  
ATOM   5269  C   PRO A 350     -29.094  -1.468 -35.806  1.00  1.10           C  
ATOM   5270  O   PRO A 350     -29.624  -2.449 -36.316  1.00  1.10           O  
ATOM   5271  CB  PRO A 350     -29.859   0.864 -36.305  1.00  1.10           C  
ATOM   5272  CG  PRO A 350     -30.055   2.087 -35.451  1.00  1.10           C  
ATOM   5273  CD  PRO A 350     -29.323   1.781 -34.163  1.00  1.10           C  
ATOM   5274  HA  PRO A 350     -30.984  -0.610 -35.188  1.00  1.10           H  
ATOM   5275 1HB  PRO A 350     -28.892   0.850 -36.828  1.00  1.10           H  
ATOM   5276 2HB  PRO A 350     -30.637   0.770 -37.073  1.00  1.10           H  
ATOM   5277 1HG  PRO A 350     -29.654   2.974 -35.965  1.00  1.10           H  
ATOM   5278 2HG  PRO A 350     -31.123   2.268 -35.304  1.00  1.10           H  
ATOM   5279 1HD  PRO A 350     -28.279   2.107 -34.222  1.00  1.10           H  
ATOM   5280 2HD  PRO A 350     -29.875   2.271 -33.352  1.00  1.10           H  
ATOM   5281  N   ASP A 351     -27.775  -1.401 -35.603  1.00  1.09           N  
ATOM   5282  CA  ASP A 351     -26.929  -2.497 -36.053  1.00  1.09           C  
ATOM   5283  C   ASP A 351     -27.095  -3.706 -35.174  1.00  1.09           C  
ATOM   5284  O   ASP A 351     -27.234  -4.827 -35.673  1.00  1.09           O  
ATOM   5285  CB  ASP A 351     -25.454  -2.114 -36.087  1.00  1.09           C  
ATOM   5286  CG  ASP A 351     -24.576  -3.262 -36.624  1.00  1.09           C  
ATOM   5287  OD1 ASP A 351     -24.751  -3.693 -37.747  1.00  1.09           O  
ATOM   5288  OD2 ASP A 351     -23.726  -3.755 -35.911  1.00  1.09           O  
ATOM   5289  H   ASP A 351     -27.357  -0.595 -35.164  1.00  1.09           H  
ATOM   5290  HA  ASP A 351     -27.233  -2.771 -37.065  1.00  1.09           H  
ATOM   5291 1HB  ASP A 351     -25.315  -1.236 -36.717  1.00  1.09           H  
ATOM   5292 2HB  ASP A 351     -25.117  -1.854 -35.080  1.00  1.09           H  
ATOM   5293  N   ALA A 352     -27.061  -3.509 -33.856  1.00  1.06           N  
ATOM   5294  CA  ALA A 352     -27.210  -4.665 -33.001  1.00  1.06           C  
ATOM   5295  C   ALA A 352     -28.574  -5.286 -33.263  1.00  1.06           C  
ATOM   5296  O   ALA A 352     -28.705  -6.508 -33.321  1.00  1.06           O  
ATOM   5297  CB  ALA A 352     -27.035  -4.282 -31.550  1.00  1.06           C  
ATOM   5298  H   ALA A 352     -26.952  -2.578 -33.444  1.00  1.06           H  
ATOM   5299  HA  ALA A 352     -26.447  -5.395 -33.269  1.00  1.06           H  
ATOM   5300 1HB  ALA A 352     -27.143  -5.163 -30.922  1.00  1.06           H  
ATOM   5301 2HB  ALA A 352     -26.043  -3.849 -31.409  1.00  1.06           H  
ATOM   5302 3HB  ALA A 352     -27.795  -3.546 -31.284  1.00  1.06           H  
ATOM   5303  N   LEU A 353     -29.581  -4.438 -33.493  1.00  1.03           N  
ATOM   5304  CA  LEU A 353     -30.919  -4.917 -33.774  1.00  1.03           C  
ATOM   5305  C   LEU A 353     -30.975  -5.713 -35.071  1.00  1.03           C  
ATOM   5306  O   LEU A 353     -31.595  -6.780 -35.109  1.00  1.03           O  
ATOM   5307  CB  LEU A 353     -31.868  -3.727 -33.855  1.00  1.03           C  
ATOM   5308  CG  LEU A 353     -32.154  -3.036 -32.568  1.00  1.03           C  
ATOM   5309  CD1 LEU A 353     -32.871  -1.761 -32.827  1.00  1.03           C  
ATOM   5310  CD2 LEU A 353     -32.997  -3.904 -31.780  1.00  1.03           C  
ATOM   5311  H   LEU A 353     -29.415  -3.432 -33.441  1.00  1.03           H  
ATOM   5312  HA  LEU A 353     -31.230  -5.566 -32.957  1.00  1.03           H  
ATOM   5313 1HB  LEU A 353     -31.439  -2.994 -34.527  1.00  1.03           H  
ATOM   5314 2HB  LEU A 353     -32.818  -4.063 -34.271  1.00  1.03           H  
ATOM   5315  HG  LEU A 353     -31.227  -2.823 -32.036  1.00  1.03           H  
ATOM   5316 1HD1 LEU A 353     -33.087  -1.273 -31.877  1.00  1.03           H  
ATOM   5317 2HD1 LEU A 353     -32.247  -1.133 -33.422  1.00  1.03           H  
ATOM   5318 3HD1 LEU A 353     -33.801  -1.960 -33.359  1.00  1.03           H  
ATOM   5319 1HD2 LEU A 353     -33.238  -3.422 -30.833  1.00  1.03           H  
ATOM   5320 2HD2 LEU A 353     -33.887  -4.065 -32.360  1.00  1.03           H  
ATOM   5321 3HD2 LEU A 353     -32.498  -4.848 -31.594  1.00  1.03           H  
ATOM   5322  N   GLU A 354     -30.290  -5.252 -36.132  1.00  0.99           N  
ATOM   5323  CA  GLU A 354     -30.319  -6.053 -37.345  1.00  0.99           C  
ATOM   5324  C   GLU A 354     -29.642  -7.391 -37.132  1.00  0.99           C  
ATOM   5325  O   GLU A 354     -30.167  -8.424 -37.544  1.00  0.99           O  
ATOM   5326  CB  GLU A 354     -29.644  -5.377 -38.562  1.00  0.99           C  
ATOM   5327  CG  GLU A 354     -30.383  -4.217 -39.230  1.00  0.99           C  
ATOM   5328  CD  GLU A 354     -29.687  -3.636 -40.459  1.00  0.99           C  
ATOM   5329  OE1 GLU A 354     -28.594  -4.046 -40.762  1.00  0.99           O  
ATOM   5330  OE2 GLU A 354     -30.272  -2.793 -41.104  1.00  0.99           O  
ATOM   5331  H   GLU A 354     -29.799  -4.360 -36.104  1.00  0.99           H  
ATOM   5332  HA  GLU A 354     -31.352  -6.235 -37.591  1.00  0.99           H  
ATOM   5333 1HB  GLU A 354     -28.669  -4.993 -38.248  1.00  0.99           H  
ATOM   5334 2HB  GLU A 354     -29.460  -6.131 -39.328  1.00  0.99           H  
ATOM   5335 1HG  GLU A 354     -31.340  -4.585 -39.560  1.00  0.99           H  
ATOM   5336 2HG  GLU A 354     -30.534  -3.434 -38.501  1.00  0.99           H  
ATOM   5337  N   LYS A 355     -28.517  -7.396 -36.414  1.00  0.96           N  
ATOM   5338  CA  LYS A 355     -27.788  -8.640 -36.222  1.00  0.96           C  
ATOM   5339  C   LYS A 355     -28.555  -9.635 -35.365  1.00  0.96           C  
ATOM   5340  O   LYS A 355     -28.581 -10.833 -35.668  1.00  0.96           O  
ATOM   5341  CB  LYS A 355     -26.402  -8.362 -35.638  1.00  0.96           C  
ATOM   5342  CG  LYS A 355     -25.427  -7.705 -36.644  1.00  0.96           C  
ATOM   5343  CD  LYS A 355     -24.026  -7.572 -36.066  1.00  0.96           C  
ATOM   5344  CE  LYS A 355     -22.985  -7.169 -37.142  1.00  0.96           C  
ATOM   5345  NZ  LYS A 355     -23.086  -5.725 -37.574  1.00  0.96           N  
ATOM   5346  H   LYS A 355     -28.133  -6.516 -36.059  1.00  0.96           H  
ATOM   5347  HA  LYS A 355     -27.647  -9.099 -37.202  1.00  0.96           H  
ATOM   5348 1HB  LYS A 355     -26.505  -7.682 -34.786  1.00  0.96           H  
ATOM   5349 2HB  LYS A 355     -25.958  -9.287 -35.274  1.00  0.96           H  
ATOM   5350 1HG  LYS A 355     -25.391  -8.292 -37.561  1.00  0.96           H  
ATOM   5351 2HG  LYS A 355     -25.793  -6.700 -36.890  1.00  0.96           H  
ATOM   5352 1HD  LYS A 355     -24.042  -6.794 -35.299  1.00  0.96           H  
ATOM   5353 2HD  LYS A 355     -23.727  -8.511 -35.601  1.00  0.96           H  
ATOM   5354 1HE  LYS A 355     -21.990  -7.340 -36.736  1.00  0.96           H  
ATOM   5355 2HE  LYS A 355     -23.124  -7.804 -38.015  1.00  0.96           H  
ATOM   5356 1HZ  LYS A 355     -22.388  -5.518 -38.253  1.00  0.96           H  
ATOM   5357 2HZ  LYS A 355     -23.990  -5.445 -37.964  1.00  0.96           H  
ATOM   5358 3HZ  LYS A 355     -22.959  -5.109 -36.776  1.00  0.96           H  
ATOM   5359  N   VAL A 356     -29.219  -9.157 -34.318  1.00  0.94           N  
ATOM   5360  CA  VAL A 356     -29.984 -10.072 -33.495  1.00  0.94           C  
ATOM   5361  C   VAL A 356     -31.166 -10.633 -34.254  1.00  0.94           C  
ATOM   5362  O   VAL A 356     -31.391 -11.842 -34.258  1.00  0.94           O  
ATOM   5363  CB  VAL A 356     -30.514  -9.395 -32.223  1.00  0.94           C  
ATOM   5364  CG1 VAL A 356     -31.472 -10.349 -31.517  1.00  0.94           C  
ATOM   5365  CG2 VAL A 356     -29.356  -9.039 -31.293  1.00  0.94           C  
ATOM   5366  H   VAL A 356     -29.171  -8.165 -34.082  1.00  0.94           H  
ATOM   5367  HA  VAL A 356     -29.334 -10.896 -33.201  1.00  0.94           H  
ATOM   5368  HB  VAL A 356     -31.063  -8.487 -32.495  1.00  0.94           H  
ATOM   5369 1HG1 VAL A 356     -31.861  -9.878 -30.624  1.00  0.94           H  
ATOM   5370 2HG1 VAL A 356     -32.292 -10.583 -32.183  1.00  0.94           H  
ATOM   5371 3HG1 VAL A 356     -30.950 -11.259 -31.245  1.00  0.94           H  
ATOM   5372 1HG2 VAL A 356     -29.748  -8.565 -30.393  1.00  0.94           H  
ATOM   5373 2HG2 VAL A 356     -28.822  -9.939 -31.021  1.00  0.94           H  
ATOM   5374 3HG2 VAL A 356     -28.677  -8.364 -31.788  1.00  0.94           H  
ATOM   5375  N   LEU A 357     -31.928  -9.775 -34.919  1.00  0.93           N  
ATOM   5376  CA  LEU A 357     -33.101 -10.285 -35.589  1.00  0.93           C  
ATOM   5377  C   LEU A 357     -32.726 -11.240 -36.732  1.00  0.93           C  
ATOM   5378  O   LEU A 357     -33.374 -12.279 -36.904  1.00  0.93           O  
ATOM   5379  CB  LEU A 357     -33.957  -9.112 -36.047  1.00  0.93           C  
ATOM   5380  CG  LEU A 357     -34.572  -8.290 -34.880  1.00  0.93           C  
ATOM   5381  CD1 LEU A 357     -35.317  -7.053 -35.427  1.00  0.93           C  
ATOM   5382  CD2 LEU A 357     -35.478  -9.179 -34.070  1.00  0.93           C  
ATOM   5383  H   LEU A 357     -31.714  -8.775 -34.944  1.00  0.93           H  
ATOM   5384  HA  LEU A 357     -33.683 -10.850 -34.864  1.00  0.93           H  
ATOM   5385 1HB  LEU A 357     -33.327  -8.440 -36.614  1.00  0.93           H  
ATOM   5386 2HB  LEU A 357     -34.759  -9.478 -36.676  1.00  0.93           H  
ATOM   5387  HG  LEU A 357     -33.762  -7.930 -34.240  1.00  0.93           H  
ATOM   5388 1HD1 LEU A 357     -35.718  -6.475 -34.602  1.00  0.93           H  
ATOM   5389 2HD1 LEU A 357     -34.621  -6.434 -35.996  1.00  0.93           H  
ATOM   5390 3HD1 LEU A 357     -36.134  -7.373 -36.068  1.00  0.93           H  
ATOM   5391 1HD2 LEU A 357     -35.883  -8.612 -33.238  1.00  0.93           H  
ATOM   5392 2HD2 LEU A 357     -36.290  -9.537 -34.703  1.00  0.93           H  
ATOM   5393 3HD2 LEU A 357     -34.913 -10.026 -33.687  1.00  0.93           H  
ATOM   5394  N   GLU A 358     -31.652 -10.942 -37.483  1.00  0.93           N  
ATOM   5395  CA  GLU A 358     -31.245 -11.872 -38.534  1.00  0.93           C  
ATOM   5396  C   GLU A 358     -30.797 -13.211 -37.941  1.00  0.93           C  
ATOM   5397  O   GLU A 358     -31.104 -14.265 -38.500  1.00  0.93           O  
ATOM   5398  CB  GLU A 358     -30.137 -11.291 -39.432  1.00  0.93           C  
ATOM   5399  CG  GLU A 358     -30.594 -10.174 -40.396  1.00  0.93           C  
ATOM   5400  CD  GLU A 358     -29.479  -9.659 -41.296  1.00  0.93           C  
ATOM   5401  OE1 GLU A 358     -28.335  -9.946 -41.025  1.00  0.93           O  
ATOM   5402  OE2 GLU A 358     -29.781  -9.004 -42.271  1.00  0.93           O  
ATOM   5403  H   GLU A 358     -31.127 -10.078 -37.343  1.00  0.93           H  
ATOM   5404  HA  GLU A 358     -32.108 -12.060 -39.169  1.00  0.93           H  
ATOM   5405 1HB  GLU A 358     -29.347 -10.877 -38.799  1.00  0.93           H  
ATOM   5406 2HB  GLU A 358     -29.695 -12.089 -40.026  1.00  0.93           H  
ATOM   5407 1HG  GLU A 358     -31.404 -10.551 -41.018  1.00  0.93           H  
ATOM   5408 2HG  GLU A 358     -30.984  -9.346 -39.810  1.00  0.93           H  
ATOM   5409  N   ALA A 359     -30.104 -13.183 -36.789  1.00  0.93           N  
ATOM   5410  CA  ALA A 359     -29.656 -14.400 -36.108  1.00  0.93           C  
ATOM   5411  C   ALA A 359     -30.828 -15.286 -35.722  1.00  0.93           C  
ATOM   5412  O   ALA A 359     -30.742 -16.517 -35.763  1.00  0.93           O  
ATOM   5413  CB  ALA A 359     -28.875 -14.057 -34.849  1.00  0.93           C  
ATOM   5414  H   ALA A 359     -29.848 -12.284 -36.372  1.00  0.93           H  
ATOM   5415  HA  ALA A 359     -29.019 -14.956 -36.797  1.00  0.93           H  
ATOM   5416 1HB  ALA A 359     -28.554 -14.962 -34.375  1.00  0.93           H  
ATOM   5417 2HB  ALA A 359     -28.014 -13.441 -35.106  1.00  0.93           H  
ATOM   5418 3HB  ALA A 359     -29.518 -13.508 -34.165  1.00  0.93           H  
ATOM   5419  N   LEU A 360     -31.926 -14.651 -35.347  1.00  0.94           N  
ATOM   5420  CA  LEU A 360     -33.112 -15.352 -34.914  1.00  0.94           C  
ATOM   5421  C   LEU A 360     -33.962 -15.879 -36.044  1.00  0.94           C  
ATOM   5422  O   LEU A 360     -34.601 -16.921 -35.896  1.00  0.94           O  
ATOM   5423  CB  LEU A 360     -33.902 -14.411 -34.059  1.00  0.94           C  
ATOM   5424  CG  LEU A 360     -33.158 -14.058 -32.843  1.00  0.94           C  
ATOM   5425  CD1 LEU A 360     -33.829 -13.080 -32.165  1.00  0.94           C  
ATOM   5426  CD2 LEU A 360     -33.040 -15.197 -32.032  1.00  0.94           C  
ATOM   5427  H   LEU A 360     -31.912 -13.629 -35.312  1.00  0.94           H  
ATOM   5428  HA  LEU A 360     -32.797 -16.195 -34.306  1.00  0.94           H  
ATOM   5429 1HB  LEU A 360     -34.106 -13.498 -34.621  1.00  0.94           H  
ATOM   5430 2HB  LEU A 360     -34.841 -14.880 -33.782  1.00  0.94           H  
ATOM   5431  HG  LEU A 360     -32.177 -13.712 -33.103  1.00  0.94           H  
ATOM   5432 1HD1 LEU A 360     -33.295 -12.818 -31.249  1.00  0.94           H  
ATOM   5433 2HD1 LEU A 360     -33.928 -12.205 -32.800  1.00  0.94           H  
ATOM   5434 3HD1 LEU A 360     -34.796 -13.497 -31.936  1.00  0.94           H  
ATOM   5435 1HD2 LEU A 360     -32.477 -14.922 -31.155  1.00  0.94           H  
ATOM   5436 2HD2 LEU A 360     -34.008 -15.553 -31.749  1.00  0.94           H  
ATOM   5437 3HD2 LEU A 360     -32.536 -15.951 -32.579  1.00  0.94           H  
ATOM   5438  N   ARG A 361     -33.948 -15.210 -37.186  1.00  0.95           N  
ATOM   5439  CA  ARG A 361     -34.748 -15.674 -38.305  1.00  0.95           C  
ATOM   5440  C   ARG A 361     -34.656 -17.213 -38.558  1.00  0.95           C  
ATOM   5441  O   ARG A 361     -35.704 -17.835 -38.665  1.00  0.95           O  
ATOM   5442  CB  ARG A 361     -34.431 -14.870 -39.554  1.00  0.95           C  
ATOM   5443  CG  ARG A 361     -35.240 -15.256 -40.788  1.00  0.95           C  
ATOM   5444  CD  ARG A 361     -36.669 -14.761 -40.703  1.00  0.95           C  
ATOM   5445  NE  ARG A 361     -37.577 -15.775 -40.150  1.00  0.95           N  
ATOM   5446  CZ  ARG A 361     -38.847 -15.546 -39.716  1.00  0.95           C  
ATOM   5447  NH1 ARG A 361     -39.352 -14.333 -39.759  1.00  0.95           N  
ATOM   5448  NH2 ARG A 361     -39.564 -16.563 -39.249  1.00  0.95           N  
ATOM   5449  H   ARG A 361     -33.421 -14.335 -37.257  1.00  0.95           H  
ATOM   5450  HA  ARG A 361     -35.787 -15.449 -38.065  1.00  0.95           H  
ATOM   5451 1HB  ARG A 361     -34.640 -13.818 -39.348  1.00  0.95           H  
ATOM   5452 2HB  ARG A 361     -33.377 -14.928 -39.798  1.00  0.95           H  
ATOM   5453 1HG  ARG A 361     -34.777 -14.822 -41.672  1.00  0.95           H  
ATOM   5454 2HG  ARG A 361     -35.255 -16.344 -40.882  1.00  0.95           H  
ATOM   5455 1HD  ARG A 361     -36.709 -13.882 -40.056  1.00  0.95           H  
ATOM   5456 2HD  ARG A 361     -37.022 -14.494 -41.698  1.00  0.95           H  
ATOM   5457  HE  ARG A 361     -37.234 -16.726 -40.094  1.00  0.95           H  
ATOM   5458 1HH1 ARG A 361     -38.804 -13.568 -40.117  1.00  0.95           H  
ATOM   5459 2HH1 ARG A 361     -40.313 -14.150 -39.416  1.00  0.95           H  
ATOM   5460 1HH2 ARG A 361     -39.165 -17.502 -39.211  1.00  0.95           H  
ATOM   5461 2HH2 ARG A 361     -40.530 -16.454 -38.907  1.00  0.95           H  
ATOM   5462  N   PRO A 362     -33.474 -17.889 -38.668  1.00  0.95           N  
ATOM   5463  CA  PRO A 362     -33.377 -19.343 -38.844  1.00  0.95           C  
ATOM   5464  C   PRO A 362     -33.911 -20.165 -37.656  1.00  0.95           C  
ATOM   5465  O   PRO A 362     -34.196 -21.355 -37.804  1.00  0.95           O  
ATOM   5466  CB  PRO A 362     -31.867 -19.570 -39.054  1.00  0.95           C  
ATOM   5467  CG  PRO A 362     -31.204 -18.373 -38.450  1.00  0.95           C  
ATOM   5468  CD  PRO A 362     -32.156 -17.218 -38.717  1.00  0.95           C  
ATOM   5469  HA  PRO A 362     -33.925 -19.616 -39.757  1.00  0.95           H  
ATOM   5470 1HB  PRO A 362     -31.565 -20.505 -38.559  1.00  0.95           H  
ATOM   5471 2HB  PRO A 362     -31.651 -19.689 -40.127  1.00  0.95           H  
ATOM   5472 1HG  PRO A 362     -31.039 -18.538 -37.378  1.00  0.95           H  
ATOM   5473 2HG  PRO A 362     -30.214 -18.215 -38.898  1.00  0.95           H  
ATOM   5474 1HD  PRO A 362     -32.004 -16.513 -37.951  1.00  0.95           H  
ATOM   5475 2HD  PRO A 362     -31.968 -16.792 -39.707  1.00  0.95           H  
ATOM   5476  N   HIS A 363     -34.010 -19.552 -36.475  1.00  0.94           N  
ATOM   5477  CA  HIS A 363     -34.526 -20.216 -35.281  1.00  0.94           C  
ATOM   5478  C   HIS A 363     -36.042 -20.101 -35.262  1.00  0.94           C  
ATOM   5479  O   HIS A 363     -36.773 -20.944 -34.723  1.00  0.94           O  
ATOM   5480  CB  HIS A 363     -33.945 -19.577 -34.019  1.00  0.94           C  
ATOM   5481  CG  HIS A 363     -32.516 -19.773 -33.900  1.00  0.94           C  
ATOM   5482  ND1 HIS A 363     -31.575 -18.980 -34.535  1.00  0.94           N  
ATOM   5483  CD2 HIS A 363     -31.838 -20.670 -33.199  1.00  0.94           C  
ATOM   5484  CE1 HIS A 363     -30.386 -19.413 -34.228  1.00  0.94           C  
ATOM   5485  NE2 HIS A 363     -30.519 -20.437 -33.415  1.00  0.94           N  
ATOM   5486  H   HIS A 363     -33.782 -18.570 -36.388  1.00  0.94           H  
ATOM   5487  HA  HIS A 363     -34.261 -21.272 -35.293  1.00  0.94           H  
ATOM   5488 1HB  HIS A 363     -34.154 -18.510 -34.009  1.00  0.94           H  
ATOM   5489 2HB  HIS A 363     -34.423 -20.011 -33.137  1.00  0.94           H  
ATOM   5490  HD1 HIS A 363     -31.691 -18.154 -35.119  1.00  0.94           H  
ATOM   5491  HD2 HIS A 363     -32.169 -21.465 -32.554  1.00  0.94           H  
ATOM   5492  HE1 HIS A 363     -29.498 -18.924 -34.631  1.00  0.94           H  
ATOM   5493  N   ALA A 364     -36.516 -19.034 -35.882  1.00  0.90           N  
ATOM   5494  CA  ALA A 364     -37.912 -18.668 -35.888  1.00  0.90           C  
ATOM   5495  C   ALA A 364     -38.737 -19.525 -36.814  1.00  0.90           C  
ATOM   5496  O   ALA A 364     -39.179 -19.085 -37.875  1.00  0.90           O  
ATOM   5497  CB  ALA A 364     -38.045 -17.208 -36.264  1.00  0.90           C  
ATOM   5498  H   ALA A 364     -35.851 -18.399 -36.317  1.00  0.90           H  
ATOM   5499  HA  ALA A 364     -38.305 -18.816 -34.898  1.00  0.90           H  
ATOM   5500 1HB  ALA A 364     -39.098 -16.915 -36.232  1.00  0.90           H  
ATOM   5501 2HB  ALA A 364     -37.477 -16.601 -35.559  1.00  0.90           H  
ATOM   5502 3HB  ALA A 364     -37.655 -17.057 -37.256  1.00  0.90           H  
ATOM   5503  N   LYS A 365     -39.006 -20.758 -36.380  1.00  0.85           N  
ATOM   5504  CA  LYS A 365     -39.806 -21.712 -37.153  1.00  0.85           C  
ATOM   5505  C   LYS A 365     -41.272 -21.367 -36.917  1.00  0.85           C  
ATOM   5506  O   LYS A 365     -42.050 -22.159 -36.396  1.00  0.85           O  
ATOM   5507  CB  LYS A 365     -39.543 -23.123 -36.629  1.00  0.85           C  
ATOM   5508  CG  LYS A 365     -38.100 -23.581 -36.755  1.00  0.85           C  
ATOM   5509  CD  LYS A 365     -37.906 -24.988 -36.205  1.00  0.85           C  
ATOM   5510  CE  LYS A 365     -38.095 -25.036 -34.663  1.00  0.85           C  
ATOM   5511  NZ  LYS A 365     -37.056 -24.245 -33.921  1.00  0.85           N  
ATOM   5512  H   LYS A 365     -38.570 -21.041 -35.503  1.00  0.85           H  
ATOM   5513  HA  LYS A 365     -39.573 -21.626 -38.213  1.00  0.85           H  
ATOM   5514 1HB  LYS A 365     -39.817 -23.167 -35.573  1.00  0.85           H  
ATOM   5515 2HB  LYS A 365     -40.175 -23.832 -37.160  1.00  0.85           H  
ATOM   5516 1HG  LYS A 365     -37.799 -23.560 -37.803  1.00  0.85           H  
ATOM   5517 2HG  LYS A 365     -37.455 -22.900 -36.201  1.00  0.85           H  
ATOM   5518 1HD  LYS A 365     -38.619 -25.666 -36.674  1.00  0.85           H  
ATOM   5519 2HD  LYS A 365     -36.897 -25.326 -36.443  1.00  0.85           H  
ATOM   5520 1HE  LYS A 365     -39.079 -24.645 -34.409  1.00  0.85           H  
ATOM   5521 2HE  LYS A 365     -38.033 -26.074 -34.340  1.00  0.85           H  
ATOM   5522 1HZ  LYS A 365     -37.202 -24.317 -32.900  1.00  0.85           H  
ATOM   5523 2HZ  LYS A 365     -36.136 -24.594 -34.120  1.00  0.85           H  
ATOM   5524 3HZ  LYS A 365     -37.096 -23.257 -34.181  1.00  0.85           H  
ATOM   5525  N   GLY A 366     -41.630 -20.174 -37.350  1.00  0.79           N  
ATOM   5526  CA  GLY A 366     -42.899 -19.549 -37.043  1.00  0.79           C  
ATOM   5527  C   GLY A 366     -42.673 -18.042 -37.095  1.00  0.79           C  
ATOM   5528  O   GLY A 366     -41.991 -17.536 -37.993  1.00  0.79           O  
ATOM   5529  H   GLY A 366     -40.916 -19.642 -37.833  1.00  0.79           H  
ATOM   5530 1HA  GLY A 366     -43.658 -19.850 -37.763  1.00  0.79           H  
ATOM   5531 2HA  GLY A 366     -43.234 -19.845 -36.047  1.00  0.79           H  
ATOM   5532  N   ARG A 367     -43.321 -17.305 -36.206  1.00  0.73           N  
ATOM   5533  CA  ARG A 367     -43.194 -15.857 -36.220  1.00  0.73           C  
ATOM   5534  C   ARG A 367     -42.044 -15.357 -35.338  1.00  0.73           C  
ATOM   5535  O   ARG A 367     -41.753 -15.940 -34.286  1.00  0.73           O  
ATOM   5536  CB  ARG A 367     -44.491 -15.251 -35.742  1.00  0.73           C  
ATOM   5537  CG  ARG A 367     -45.680 -15.548 -36.608  1.00  0.73           C  
ATOM   5538  CD  ARG A 367     -46.911 -15.070 -35.975  1.00  0.73           C  
ATOM   5539  NE  ARG A 367     -47.144 -15.795 -34.742  1.00  0.73           N  
ATOM   5540  CZ  ARG A 367     -48.116 -15.526 -33.849  1.00  0.73           C  
ATOM   5541  NH1 ARG A 367     -48.971 -14.542 -34.053  1.00  0.73           N  
ATOM   5542  NH2 ARG A 367     -48.192 -16.267 -32.766  1.00  0.73           N  
ATOM   5543  H   ARG A 367     -43.892 -17.740 -35.467  1.00  0.73           H  
ATOM   5544  HA  ARG A 367     -43.009 -15.532 -37.245  1.00  0.73           H  
ATOM   5545 1HB  ARG A 367     -44.709 -15.591 -34.732  1.00  0.73           H  
ATOM   5546 2HB  ARG A 367     -44.372 -14.174 -35.711  1.00  0.73           H  
ATOM   5547 1HG  ARG A 367     -45.562 -15.055 -37.573  1.00  0.73           H  
ATOM   5548 2HG  ARG A 367     -45.761 -16.627 -36.751  1.00  0.73           H  
ATOM   5549 1HD  ARG A 367     -46.831 -14.012 -35.747  1.00  0.73           H  
ATOM   5550 2HD  ARG A 367     -47.757 -15.240 -36.637  1.00  0.73           H  
ATOM   5551  HE  ARG A 367     -46.495 -16.589 -34.523  1.00  0.73           H  
ATOM   5552 1HH1 ARG A 367     -48.903 -13.978 -34.889  1.00  0.73           H  
ATOM   5553 2HH1 ARG A 367     -49.691 -14.354 -33.370  1.00  0.73           H  
ATOM   5554 1HH2 ARG A 367     -47.489 -17.016 -32.638  1.00  0.73           H  
ATOM   5555 2HH2 ARG A 367     -48.901 -16.096 -32.067  1.00  0.73           H  
ATOM   5556  N   LEU A 368     -41.430 -14.250 -35.750  1.00  0.69           N  
ATOM   5557  CA  LEU A 368     -40.452 -13.551 -34.921  1.00  0.69           C  
ATOM   5558  C   LEU A 368     -41.165 -12.323 -34.319  1.00  0.69           C  
ATOM   5559  O   LEU A 368     -41.481 -11.341 -35.014  1.00  0.69           O  
ATOM   5560  CB  LEU A 368     -39.209 -13.214 -35.767  1.00  0.69           C  
ATOM   5561  CG  LEU A 368     -38.050 -12.501 -35.085  1.00  0.69           C  
ATOM   5562  CD1 LEU A 368     -37.555 -13.340 -33.909  1.00  0.69           C  
ATOM   5563  CD2 LEU A 368     -36.904 -12.299 -36.097  1.00  0.69           C  
ATOM   5564  H   LEU A 368     -41.662 -13.879 -36.672  1.00  0.69           H  
ATOM   5565  HA  LEU A 368     -40.143 -14.201 -34.103  1.00  0.69           H  
ATOM   5566 1HB  LEU A 368     -38.819 -14.144 -36.178  1.00  0.69           H  
ATOM   5567 2HB  LEU A 368     -39.530 -12.590 -36.607  1.00  0.69           H  
ATOM   5568  HG  LEU A 368     -38.377 -11.560 -34.737  1.00  0.69           H  
ATOM   5569 1HD1 LEU A 368     -36.731 -12.827 -33.429  1.00  0.69           H  
ATOM   5570 2HD1 LEU A 368     -38.367 -13.477 -33.189  1.00  0.69           H  
ATOM   5571 3HD1 LEU A 368     -37.220 -14.311 -34.269  1.00  0.69           H  
ATOM   5572 1HD2 LEU A 368     -36.071 -11.790 -35.617  1.00  0.69           H  
ATOM   5573 2HD2 LEU A 368     -36.563 -13.270 -36.465  1.00  0.69           H  
ATOM   5574 3HD2 LEU A 368     -37.259 -11.697 -36.938  1.00  0.69           H  
ATOM   5575  N   LEU A 369     -41.478 -12.435 -33.033  1.00  0.67           N  
ATOM   5576  CA  LEU A 369     -42.279 -11.453 -32.311  1.00  0.67           C  
ATOM   5577  C   LEU A 369     -41.390 -10.668 -31.372  1.00  0.67           C  
ATOM   5578  O   LEU A 369     -40.814 -11.224 -30.439  1.00  0.67           O  
ATOM   5579  CB  LEU A 369     -43.371 -12.190 -31.567  1.00  0.67           C  
ATOM   5580  CG  LEU A 369     -44.244 -13.078 -32.447  1.00  0.67           C  
ATOM   5581  CD1 LEU A 369     -45.252 -13.799 -31.576  1.00  0.67           C  
ATOM   5582  CD2 LEU A 369     -44.918 -12.220 -33.521  1.00  0.67           C  
ATOM   5583  H   LEU A 369     -41.144 -13.256 -32.525  1.00  0.67           H  
ATOM   5584  HA  LEU A 369     -42.726 -10.760 -33.023  1.00  0.67           H  
ATOM   5585 1HB  LEU A 369     -42.916 -12.815 -30.802  1.00  0.67           H  
ATOM   5586 2HB  LEU A 369     -44.019 -11.486 -31.110  1.00  0.67           H  
ATOM   5587  HG  LEU A 369     -43.624 -13.839 -32.929  1.00  0.67           H  
ATOM   5588 1HD1 LEU A 369     -45.866 -14.450 -32.192  1.00  0.67           H  
ATOM   5589 2HD1 LEU A 369     -44.722 -14.398 -30.839  1.00  0.67           H  
ATOM   5590 3HD1 LEU A 369     -45.886 -13.073 -31.067  1.00  0.67           H  
ATOM   5591 1HD2 LEU A 369     -45.536 -12.844 -34.146  1.00  0.67           H  
ATOM   5592 2HD2 LEU A 369     -45.534 -11.470 -33.054  1.00  0.67           H  
ATOM   5593 3HD2 LEU A 369     -44.159 -11.731 -34.133  1.00  0.67           H  
ATOM   5594  N   CYS A 370     -41.229  -9.395 -31.638  1.00  0.66           N  
ATOM   5595  CA  CYS A 370     -40.222  -8.694 -30.880  1.00  0.66           C  
ATOM   5596  C   CYS A 370     -40.679  -7.460 -30.123  1.00  0.66           C  
ATOM   5597  O   CYS A 370     -41.561  -6.738 -30.586  1.00  0.66           O  
ATOM   5598  CB  CYS A 370     -39.162  -8.355 -31.864  1.00  0.66           C  
ATOM   5599  SG  CYS A 370     -38.548  -9.771 -32.698  1.00  0.66           S  
ATOM   5600  H   CYS A 370     -41.756  -8.941 -32.389  1.00  0.66           H  
ATOM   5601  HA  CYS A 370     -39.796  -9.375 -30.148  1.00  0.66           H  
ATOM   5602 1HB  CYS A 370     -39.550  -7.698 -32.613  1.00  0.66           H  
ATOM   5603 2HB  CYS A 370     -38.354  -7.930 -31.325  1.00  0.66           H  
ATOM   5604  HG  CYS A 370     -38.110 -10.406 -31.612  1.00  0.66           H  
ATOM   5605  N   LEU A 371     -40.027  -7.229 -28.983  1.00  0.68           N  
ATOM   5606  CA  LEU A 371     -40.247  -6.094 -28.096  1.00  0.68           C  
ATOM   5607  C   LEU A 371     -39.070  -5.121 -28.070  1.00  0.68           C  
ATOM   5608  O   LEU A 371     -37.938  -5.494 -27.740  1.00  0.68           O  
ATOM   5609  CB  LEU A 371     -40.477  -6.593 -26.676  1.00  0.68           C  
ATOM   5610  CG  LEU A 371     -40.720  -5.578 -25.668  1.00  0.68           C  
ATOM   5611  CD1 LEU A 371     -41.953  -4.968 -26.013  1.00  0.68           C  
ATOM   5612  CD2 LEU A 371     -40.799  -6.200 -24.301  1.00  0.68           C  
ATOM   5613  H   LEU A 371     -39.327  -7.904 -28.703  1.00  0.68           H  
ATOM   5614  HA  LEU A 371     -41.127  -5.564 -28.436  1.00  0.68           H  
ATOM   5615 1HB  LEU A 371     -41.343  -7.197 -26.676  1.00  0.68           H  
ATOM   5616 2HB  LEU A 371     -39.640  -7.184 -26.370  1.00  0.68           H  
ATOM   5617  HG  LEU A 371     -39.944  -4.822 -25.685  1.00  0.68           H  
ATOM   5618 1HD1 LEU A 371     -42.169  -4.244 -25.302  1.00  0.68           H  
ATOM   5619 2HD1 LEU A 371     -41.874  -4.518 -26.989  1.00  0.68           H  
ATOM   5620 3HD1 LEU A 371     -42.724  -5.730 -26.014  1.00  0.68           H  
ATOM   5621 1HD2 LEU A 371     -41.020  -5.431 -23.567  1.00  0.68           H  
ATOM   5622 2HD2 LEU A 371     -41.590  -6.950 -24.287  1.00  0.68           H  
ATOM   5623 3HD2 LEU A 371     -39.846  -6.659 -24.064  1.00  0.68           H  
ATOM   5624  N   PHE A 372     -39.352  -3.867 -28.398  1.00  0.72           N  
ATOM   5625  CA  PHE A 372     -38.341  -2.817 -28.450  1.00  0.72           C  
ATOM   5626  C   PHE A 372     -38.831  -1.614 -27.693  1.00  0.72           C  
ATOM   5627  O   PHE A 372     -39.897  -1.649 -27.089  1.00  0.72           O  
ATOM   5628  CB  PHE A 372     -38.062  -2.416 -29.875  1.00  0.72           C  
ATOM   5629  CG  PHE A 372     -37.710  -3.528 -30.613  1.00  0.72           C  
ATOM   5630  CD1 PHE A 372     -38.688  -4.157 -31.215  1.00  0.72           C  
ATOM   5631  CD2 PHE A 372     -36.437  -4.002 -30.698  1.00  0.72           C  
ATOM   5632  CE1 PHE A 372     -38.459  -5.230 -31.911  1.00  0.72           C  
ATOM   5633  CE2 PHE A 372     -36.187  -5.143 -31.413  1.00  0.72           C  
ATOM   5634  CZ  PHE A 372     -37.195  -5.745 -32.027  1.00  0.72           C  
ATOM   5635  H   PHE A 372     -40.311  -3.645 -28.665  1.00  0.72           H  
ATOM   5636  HA  PHE A 372     -37.423  -3.178 -27.982  1.00  0.72           H  
ATOM   5637 1HB  PHE A 372     -38.951  -1.965 -30.320  1.00  0.72           H  
ATOM   5638 2HB  PHE A 372     -37.249  -1.697 -29.921  1.00  0.72           H  
ATOM   5639  HD1 PHE A 372     -39.702  -3.763 -31.122  1.00  0.72           H  
ATOM   5640  HD2 PHE A 372     -35.633  -3.476 -30.182  1.00  0.72           H  
ATOM   5641  HE1 PHE A 372     -39.301  -5.681 -32.393  1.00  0.72           H  
ATOM   5642  HE2 PHE A 372     -35.191  -5.557 -31.487  1.00  0.72           H  
ATOM   5643  HZ  PHE A 372     -37.013  -6.637 -32.610  1.00  0.72           H  
ATOM   5644  N   GLY A 373     -38.028  -0.576 -27.651  1.00  0.78           N  
ATOM   5645  CA  GLY A 373     -38.439   0.633 -26.978  1.00  0.78           C  
ATOM   5646  C   GLY A 373     -37.255   1.528 -26.775  1.00  0.78           C  
ATOM   5647  O   GLY A 373     -36.127   1.179 -27.127  1.00  0.78           O  
ATOM   5648  H   GLY A 373     -37.134  -0.604 -28.118  1.00  0.78           H  
ATOM   5649 1HA  GLY A 373     -39.201   1.154 -27.556  1.00  0.78           H  
ATOM   5650 2HA  GLY A 373     -38.874   0.383 -26.014  1.00  0.78           H  
ATOM   5651  N   CYS A 374     -37.507   2.687 -26.224  1.00  0.85           N  
ATOM   5652  CA  CYS A 374     -36.409   3.601 -25.946  1.00  0.85           C  
ATOM   5653  C   CYS A 374     -36.842   4.503 -24.821  1.00  0.85           C  
ATOM   5654  O   CYS A 374     -38.012   4.491 -24.447  1.00  0.85           O  
ATOM   5655  CB  CYS A 374     -36.033   4.450 -27.153  1.00  0.85           C  
ATOM   5656  SG  CYS A 374     -37.250   5.605 -27.554  1.00  0.85           S  
ATOM   5657  H   CYS A 374     -38.476   2.892 -25.967  1.00  0.85           H  
ATOM   5658  HA  CYS A 374     -35.534   3.032 -25.627  1.00  0.85           H  
ATOM   5659 1HB  CYS A 374     -35.108   4.990 -26.953  1.00  0.85           H  
ATOM   5660 2HB  CYS A 374     -35.865   3.812 -28.020  1.00  0.85           H  
ATOM   5661  HG  CYS A 374     -37.157   6.303 -26.394  1.00  0.85           H  
ATOM   5662  N   GLY A 375     -35.911   5.266 -24.281  1.00  0.93           N  
ATOM   5663  CA  GLY A 375     -36.220   6.177 -23.194  1.00  0.93           C  
ATOM   5664  C   GLY A 375     -36.413   7.588 -23.667  1.00  0.93           C  
ATOM   5665  O   GLY A 375     -36.693   7.813 -24.848  1.00  0.93           O  
ATOM   5666  H   GLY A 375     -34.963   5.210 -24.617  1.00  0.93           H  
ATOM   5667 1HA  GLY A 375     -37.123   5.843 -22.683  1.00  0.93           H  
ATOM   5668 2HA  GLY A 375     -35.414   6.144 -22.464  1.00  0.93           H  
ATOM   5669  N   GLY A 376     -36.180   8.517 -22.739  1.00  1.02           N  
ATOM   5670  CA  GLY A 376     -36.372   9.957 -22.920  1.00  1.02           C  
ATOM   5671  C   GLY A 376     -35.129  10.674 -23.442  1.00  1.02           C  
ATOM   5672  O   GLY A 376     -34.836  10.610 -24.629  1.00  1.02           O  
ATOM   5673  H   GLY A 376     -35.926   8.169 -21.814  1.00  1.02           H  
ATOM   5674 1HA  GLY A 376     -37.198  10.122 -23.605  1.00  1.02           H  
ATOM   5675 2HA  GLY A 376     -36.667  10.400 -21.969  1.00  1.02           H  
ATOM   5676  N   ASP A 377     -34.321  11.247 -22.547  1.00  1.11           N  
ATOM   5677  CA  ASP A 377     -33.142  12.108 -22.852  1.00  1.11           C  
ATOM   5678  C   ASP A 377     -31.936  11.494 -23.622  1.00  1.11           C  
ATOM   5679  O   ASP A 377     -30.802  11.953 -23.484  1.00  1.11           O  
ATOM   5680  CB  ASP A 377     -32.614  12.723 -21.551  1.00  1.11           C  
ATOM   5681  CG  ASP A 377     -32.090  11.693 -20.522  1.00  1.11           C  
ATOM   5682  OD1 ASP A 377     -32.163  10.502 -20.791  1.00  1.11           O  
ATOM   5683  OD2 ASP A 377     -31.619  12.119 -19.475  1.00  1.11           O  
ATOM   5684  H   ASP A 377     -34.630  11.203 -21.577  1.00  1.11           H  
ATOM   5685  HA  ASP A 377     -33.513  12.930 -23.464  1.00  1.11           H  
ATOM   5686 1HB  ASP A 377     -31.811  13.421 -21.783  1.00  1.11           H  
ATOM   5687 2HB  ASP A 377     -33.416  13.294 -21.078  1.00  1.11           H  
ATOM   5688  N   ARG A 378     -32.184  10.414 -24.342  1.00  1.17           N  
ATOM   5689  CA  ARG A 378     -31.252   9.646 -25.147  1.00  1.17           C  
ATOM   5690  C   ARG A 378     -31.150  10.186 -26.581  1.00  1.17           C  
ATOM   5691  O   ARG A 378     -31.777  11.186 -26.955  1.00  1.17           O  
ATOM   5692  CB  ARG A 378     -31.668   8.184 -25.163  1.00  1.17           C  
ATOM   5693  CG  ARG A 378     -31.092   7.305 -24.034  1.00  1.17           C  
ATOM   5694  CD  ARG A 378     -31.545   7.687 -22.638  1.00  1.17           C  
ATOM   5695  NE  ARG A 378     -31.148   6.640 -21.678  1.00  1.17           N  
ATOM   5696  CZ  ARG A 378     -31.246   6.688 -20.322  1.00  1.17           C  
ATOM   5697  NH1 ARG A 378     -31.696   7.751 -19.681  1.00  1.17           N  
ATOM   5698  NH2 ARG A 378     -30.874   5.627 -19.618  1.00  1.17           N  
ATOM   5699  H   ARG A 378     -33.151  10.152 -24.395  1.00  1.17           H  
ATOM   5700  HA  ARG A 378     -30.268   9.714 -24.682  1.00  1.17           H  
ATOM   5701 1HB  ARG A 378     -32.758   8.132 -25.083  1.00  1.17           H  
ATOM   5702 2HB  ARG A 378     -31.395   7.725 -26.110  1.00  1.17           H  
ATOM   5703 1HG  ARG A 378     -31.379   6.268 -24.208  1.00  1.17           H  
ATOM   5704 2HG  ARG A 378     -30.004   7.382 -24.054  1.00  1.17           H  
ATOM   5705 1HD  ARG A 378     -31.084   8.630 -22.334  1.00  1.17           H  
ATOM   5706 2HD  ARG A 378     -32.634   7.790 -22.610  1.00  1.17           H  
ATOM   5707  HE  ARG A 378     -30.788   5.784 -22.073  1.00  1.17           H  
ATOM   5708 1HH1 ARG A 378     -31.969   8.616 -20.184  1.00  1.17           H  
ATOM   5709 2HH1 ARG A 378     -31.761   7.722 -18.677  1.00  1.17           H  
ATOM   5710 1HH2 ARG A 378     -30.522   4.805 -20.091  1.00  1.17           H  
ATOM   5711 2HH2 ARG A 378     -30.938   5.641 -18.609  1.00  1.17           H  
ATOM   5712  N   ASP A 379     -30.322   9.548 -27.398  1.00  1.20           N  
ATOM   5713  CA  ASP A 379     -30.121  10.034 -28.753  1.00  1.20           C  
ATOM   5714  C   ASP A 379     -31.341   9.743 -29.625  1.00  1.20           C  
ATOM   5715  O   ASP A 379     -31.431   8.705 -30.289  1.00  1.20           O  
ATOM   5716  CB  ASP A 379     -28.877   9.360 -29.349  1.00  1.20           C  
ATOM   5717  CG  ASP A 379     -28.470   9.833 -30.764  1.00  1.20           C  
ATOM   5718  OD1 ASP A 379     -29.231  10.518 -31.417  1.00  1.20           O  
ATOM   5719  OD2 ASP A 379     -27.380   9.447 -31.192  1.00  1.20           O  
ATOM   5720  H   ASP A 379     -29.819   8.734 -27.079  1.00  1.20           H  
ATOM   5721  HA  ASP A 379     -29.965  11.113 -28.717  1.00  1.20           H  
ATOM   5722 1HB  ASP A 379     -28.030   9.519 -28.678  1.00  1.20           H  
ATOM   5723 2HB  ASP A 379     -29.052   8.285 -29.394  1.00  1.20           H  
ATOM   5724  N   ARG A 380     -32.234  10.738 -29.666  1.00  1.18           N  
ATOM   5725  CA  ARG A 380     -33.525  10.692 -30.356  1.00  1.18           C  
ATOM   5726  C   ARG A 380     -33.374  10.381 -31.836  1.00  1.18           C  
ATOM   5727  O   ARG A 380     -34.246   9.759 -32.442  1.00  1.18           O  
ATOM   5728  CB  ARG A 380     -34.234  12.050 -30.284  1.00  1.18           C  
ATOM   5729  CG  ARG A 380     -34.729  12.501 -28.927  1.00  1.18           C  
ATOM   5730  CD  ARG A 380     -35.312  13.908 -28.971  1.00  1.18           C  
ATOM   5731  NE  ARG A 380     -36.568  14.027 -29.786  1.00  1.18           N  
ATOM   5732  CZ  ARG A 380     -37.053  15.191 -30.288  1.00  1.18           C  
ATOM   5733  NH1 ARG A 380     -36.398  16.321 -30.080  1.00  1.18           N  
ATOM   5734  NH2 ARG A 380     -38.188  15.202 -30.993  1.00  1.18           N  
ATOM   5735  H   ARG A 380     -32.030  11.522 -29.051  1.00  1.18           H  
ATOM   5736  HA  ARG A 380     -34.141   9.931 -29.884  1.00  1.18           H  
ATOM   5737 1HB  ARG A 380     -33.566  12.821 -30.657  1.00  1.18           H  
ATOM   5738 2HB  ARG A 380     -35.106  12.029 -30.943  1.00  1.18           H  
ATOM   5739 1HG  ARG A 380     -35.483  11.837 -28.582  1.00  1.18           H  
ATOM   5740 2HG  ARG A 380     -33.896  12.493 -28.219  1.00  1.18           H  
ATOM   5741 1HD  ARG A 380     -35.545  14.215 -27.952  1.00  1.18           H  
ATOM   5742 2HD  ARG A 380     -34.572  14.587 -29.390  1.00  1.18           H  
ATOM   5743  HE  ARG A 380     -37.140  13.187 -29.964  1.00  1.18           H  
ATOM   5744 1HH1 ARG A 380     -35.541  16.315 -29.547  1.00  1.18           H  
ATOM   5745 2HH1 ARG A 380     -36.757  17.188 -30.453  1.00  1.18           H  
ATOM   5746 1HH2 ARG A 380     -38.715  14.313 -31.175  1.00  1.18           H  
ATOM   5747 2HH2 ARG A 380     -38.543  16.064 -31.364  1.00  1.18           H  
ATOM   5748  N   GLY A 381     -32.261  10.804 -32.423  1.00  1.13           N  
ATOM   5749  CA  GLY A 381     -32.005  10.623 -33.845  1.00  1.13           C  
ATOM   5750  C   GLY A 381     -32.031   9.160 -34.280  1.00  1.13           C  
ATOM   5751  O   GLY A 381     -32.316   8.858 -35.440  1.00  1.13           O  
ATOM   5752  H   GLY A 381     -31.548  11.257 -31.857  1.00  1.13           H  
ATOM   5753 1HA  GLY A 381     -32.740  11.188 -34.416  1.00  1.13           H  
ATOM   5754 2HA  GLY A 381     -31.028  11.047 -34.077  1.00  1.13           H  
ATOM   5755  N   LYS A 382     -31.733   8.244 -33.359  1.00  1.06           N  
ATOM   5756  CA  LYS A 382     -31.706   6.831 -33.689  1.00  1.06           C  
ATOM   5757  C   LYS A 382     -33.059   6.154 -33.545  1.00  1.06           C  
ATOM   5758  O   LYS A 382     -33.214   5.005 -33.957  1.00  1.06           O  
ATOM   5759  CB  LYS A 382     -30.666   6.120 -32.826  1.00  1.06           C  
ATOM   5760  CG  LYS A 382     -29.221   6.559 -33.124  1.00  1.06           C  
ATOM   5761  CD  LYS A 382     -28.203   5.823 -32.253  1.00  1.06           C  
ATOM   5762  CE  LYS A 382     -26.755   6.175 -32.650  1.00  1.06           C  
ATOM   5763  NZ  LYS A 382     -26.443   7.632 -32.448  1.00  1.06           N  
ATOM   5764  H   LYS A 382     -31.527   8.534 -32.397  1.00  1.06           H  
ATOM   5765  HA  LYS A 382     -31.404   6.737 -34.730  1.00  1.06           H  
ATOM   5766 1HB  LYS A 382     -30.868   6.335 -31.771  1.00  1.06           H  
ATOM   5767 2HB  LYS A 382     -30.741   5.040 -32.968  1.00  1.06           H  
ATOM   5768 1HG  LYS A 382     -28.994   6.380 -34.174  1.00  1.06           H  
ATOM   5769 2HG  LYS A 382     -29.128   7.633 -32.927  1.00  1.06           H  
ATOM   5770 1HD  LYS A 382     -28.358   6.109 -31.210  1.00  1.06           H  
ATOM   5771 2HD  LYS A 382     -28.349   4.747 -32.345  1.00  1.06           H  
ATOM   5772 1HE  LYS A 382     -26.072   5.583 -32.041  1.00  1.06           H  
ATOM   5773 2HE  LYS A 382     -26.602   5.923 -33.698  1.00  1.06           H  
ATOM   5774 1HZ  LYS A 382     -25.495   7.833 -32.708  1.00  1.06           H  
ATOM   5775 2HZ  LYS A 382     -27.061   8.213 -32.996  1.00  1.06           H  
ATOM   5776 3HZ  LYS A 382     -26.580   7.919 -31.470  1.00  1.06           H  
ATOM   5777  N   ARG A 383     -34.049   6.842 -32.978  1.00  0.99           N  
ATOM   5778  CA  ARG A 383     -35.341   6.207 -32.762  1.00  0.99           C  
ATOM   5779  C   ARG A 383     -35.946   5.654 -34.078  1.00  0.99           C  
ATOM   5780  O   ARG A 383     -36.195   4.443 -34.146  1.00  0.99           O  
ATOM   5781  CB  ARG A 383     -36.279   7.149 -32.000  1.00  0.99           C  
ATOM   5782  CG  ARG A 383     -35.960   7.361 -30.539  1.00  0.99           C  
ATOM   5783  CD  ARG A 383     -36.884   8.415 -29.937  1.00  0.99           C  
ATOM   5784  NE  ARG A 383     -36.649   8.655 -28.514  1.00  0.99           N  
ATOM   5785  CZ  ARG A 383     -37.121   9.705 -27.780  1.00  0.99           C  
ATOM   5786  NH1 ARG A 383     -37.835  10.669 -28.284  1.00  0.99           N  
ATOM   5787  NH2 ARG A 383     -36.862   9.780 -26.522  1.00  0.99           N  
ATOM   5788  H   ARG A 383     -33.919   7.815 -32.697  1.00  0.99           H  
ATOM   5789  HA  ARG A 383     -35.182   5.358 -32.102  1.00  0.99           H  
ATOM   5790 1HB  ARG A 383     -36.211   8.147 -32.372  1.00  0.99           H  
ATOM   5791 2HB  ARG A 383     -37.312   6.824 -32.091  1.00  0.99           H  
ATOM   5792 1HG  ARG A 383     -36.087   6.425 -30.023  1.00  0.99           H  
ATOM   5793 2HG  ARG A 383     -34.927   7.694 -30.441  1.00  0.99           H  
ATOM   5794 1HD  ARG A 383     -36.736   9.356 -30.465  1.00  0.99           H  
ATOM   5795 2HD  ARG A 383     -37.915   8.082 -30.054  1.00  0.99           H  
ATOM   5796  HE  ARG A 383     -36.106   7.964 -28.017  1.00  0.99           H  
ATOM   5797 1HH1 ARG A 383     -38.067  10.719 -29.261  1.00  0.99           H  
ATOM   5798 2HH1 ARG A 383     -38.179  11.429 -27.670  1.00  0.99           H  
ATOM   5799 1HH2 ARG A 383     -36.345   9.049 -26.052  1.00  0.99           H  
ATOM   5800 2HH2 ARG A 383     -37.206  10.588 -25.990  1.00  0.99           H  
ATOM   5801  N   PRO A 384     -36.229   6.477 -35.129  1.00  0.92           N  
ATOM   5802  CA  PRO A 384     -36.694   6.042 -36.435  1.00  0.92           C  
ATOM   5803  C   PRO A 384     -35.569   5.635 -37.392  1.00  0.92           C  
ATOM   5804  O   PRO A 384     -35.412   6.419 -38.325  1.00  0.92           O  
ATOM   5805  CB  PRO A 384     -37.377   7.304 -36.960  1.00  0.92           C  
ATOM   5806  CG  PRO A 384     -36.509   8.415 -36.432  1.00  0.92           C  
ATOM   5807  CD  PRO A 384     -36.094   7.962 -35.047  1.00  0.92           C  
ATOM   5808  HA  PRO A 384     -37.405   5.225 -36.292  1.00  0.92           H  
ATOM   5809 1HB  PRO A 384     -37.441   7.278 -38.055  1.00  0.92           H  
ATOM   5810 2HB  PRO A 384     -38.412   7.359 -36.573  1.00  0.92           H  
ATOM   5811 1HG  PRO A 384     -35.644   8.568 -37.092  1.00  0.92           H  
ATOM   5812 2HG  PRO A 384     -37.066   9.362 -36.412  1.00  0.92           H  
ATOM   5813 1HD  PRO A 384     -35.069   8.291 -34.846  1.00  0.92           H  
ATOM   5814 2HD  PRO A 384     -36.819   8.392 -34.377  1.00  0.92           H  
ATOM   5815  N   LEU A 385     -34.493   5.149 -36.783  1.00  0.87           N  
ATOM   5816  CA  LEU A 385     -33.763   4.087 -37.456  1.00  0.87           C  
ATOM   5817  C   LEU A 385     -34.044   2.727 -36.861  1.00  0.87           C  
ATOM   5818  O   LEU A 385     -34.235   1.747 -37.590  1.00  0.87           O  
ATOM   5819  CB  LEU A 385     -32.271   4.359 -37.334  1.00  0.87           C  
ATOM   5820  CG  LEU A 385     -31.767   5.651 -37.937  1.00  0.87           C  
ATOM   5821  CD1 LEU A 385     -30.285   5.785 -37.621  1.00  0.87           C  
ATOM   5822  CD2 LEU A 385     -32.016   5.646 -39.434  1.00  0.87           C  
ATOM   5823  H   LEU A 385     -33.860   5.859 -36.438  1.00  0.87           H  
ATOM   5824  HA  LEU A 385     -34.054   4.078 -38.506  1.00  0.87           H  
ATOM   5825 1HB  LEU A 385     -32.018   4.381 -36.275  1.00  0.87           H  
ATOM   5826 2HB  LEU A 385     -31.728   3.538 -37.800  1.00  0.87           H  
ATOM   5827  HG  LEU A 385     -32.292   6.500 -37.480  1.00  0.87           H  
ATOM   5828 1HD1 LEU A 385     -29.908   6.720 -38.036  1.00  0.87           H  
ATOM   5829 2HD1 LEU A 385     -30.143   5.785 -36.543  1.00  0.87           H  
ATOM   5830 3HD1 LEU A 385     -29.742   4.948 -38.057  1.00  0.87           H  
ATOM   5831 1HD2 LEU A 385     -31.652   6.579 -39.864  1.00  0.87           H  
ATOM   5832 2HD2 LEU A 385     -31.492   4.806 -39.890  1.00  0.87           H  
ATOM   5833 3HD2 LEU A 385     -33.088   5.553 -39.624  1.00  0.87           H  
ATOM   5834  N   MET A 386     -34.106   2.663 -35.537  1.00  0.83           N  
ATOM   5835  CA  MET A 386     -34.316   1.384 -34.888  1.00  0.83           C  
ATOM   5836  C   MET A 386     -35.671   0.854 -35.300  1.00  0.83           C  
ATOM   5837  O   MET A 386     -35.829  -0.328 -35.595  1.00  0.83           O  
ATOM   5838  CB  MET A 386     -34.220   1.556 -33.376  1.00  0.83           C  
ATOM   5839  CG  MET A 386     -32.804   1.837 -32.882  1.00  0.83           C  
ATOM   5840  SD  MET A 386     -32.636   1.816 -31.109  1.00  0.83           S  
ATOM   5841  CE  MET A 386     -33.410   3.383 -30.706  1.00  0.83           C  
ATOM   5842  H   MET A 386     -33.970   3.509 -34.976  1.00  0.83           H  
ATOM   5843  HA  MET A 386     -33.553   0.683 -35.225  1.00  0.83           H  
ATOM   5844 1HB  MET A 386     -34.843   2.401 -33.075  1.00  0.83           H  
ATOM   5845 2HB  MET A 386     -34.603   0.671 -32.876  1.00  0.83           H  
ATOM   5846 1HG  MET A 386     -32.132   1.111 -33.295  1.00  0.83           H  
ATOM   5847 2HG  MET A 386     -32.493   2.808 -33.236  1.00  0.83           H  
ATOM   5848 1HE  MET A 386     -33.390   3.534 -29.627  1.00  0.83           H  
ATOM   5849 2HE  MET A 386     -32.869   4.193 -31.199  1.00  0.83           H  
ATOM   5850 3HE  MET A 386     -34.443   3.370 -31.050  1.00  0.83           H  
ATOM   5851  N   ALA A 387     -36.650   1.748 -35.395  1.00  0.80           N  
ATOM   5852  CA  ALA A 387     -37.991   1.348 -35.790  1.00  0.80           C  
ATOM   5853  C   ALA A 387     -38.018   0.711 -37.183  1.00  0.80           C  
ATOM   5854  O   ALA A 387     -38.760  -0.243 -37.436  1.00  0.80           O  
ATOM   5855  CB  ALA A 387     -38.883   2.557 -35.767  1.00  0.80           C  
ATOM   5856  H   ALA A 387     -36.467   2.721 -35.137  1.00  0.80           H  
ATOM   5857  HA  ALA A 387     -38.347   0.614 -35.071  1.00  0.80           H  
ATOM   5858 1HB  ALA A 387     -39.885   2.294 -36.032  1.00  0.80           H  
ATOM   5859 2HB  ALA A 387     -38.877   2.998 -34.786  1.00  0.80           H  
ATOM   5860 3HB  ALA A 387     -38.508   3.256 -36.472  1.00  0.80           H  
ATOM   5861  N   GLU A 388     -37.199   1.233 -38.096  1.00  0.78           N  
ATOM   5862  CA  GLU A 388     -37.176   0.714 -39.454  1.00  0.78           C  
ATOM   5863  C   GLU A 388     -36.600  -0.684 -39.466  1.00  0.78           C  
ATOM   5864  O   GLU A 388     -37.149  -1.593 -40.100  1.00  0.78           O  
ATOM   5865  CB  GLU A 388     -36.397   1.632 -40.394  1.00  0.78           C  
ATOM   5866  CG  GLU A 388     -36.422   1.147 -41.848  1.00  0.78           C  
ATOM   5867  CD  GLU A 388     -35.791   2.096 -42.854  1.00  0.78           C  
ATOM   5868  OE1 GLU A 388     -35.302   3.133 -42.477  1.00  0.78           O  
ATOM   5869  OE2 GLU A 388     -35.811   1.759 -44.020  1.00  0.78           O  
ATOM   5870  H   GLU A 388     -36.582   1.989 -37.841  1.00  0.78           H  
ATOM   5871  HA  GLU A 388     -38.203   0.656 -39.817  1.00  0.78           H  
ATOM   5872 1HB  GLU A 388     -36.820   2.636 -40.356  1.00  0.78           H  
ATOM   5873 2HB  GLU A 388     -35.358   1.697 -40.066  1.00  0.78           H  
ATOM   5874 1HG  GLU A 388     -35.890   0.198 -41.889  1.00  0.78           H  
ATOM   5875 2HG  GLU A 388     -37.452   0.958 -42.132  1.00  0.78           H  
ATOM   5876  N   VAL A 389     -35.519  -0.873 -38.712  1.00  0.77           N  
ATOM   5877  CA  VAL A 389     -34.878  -2.175 -38.629  1.00  0.77           C  
ATOM   5878  C   VAL A 389     -35.818  -3.220 -38.116  1.00  0.77           C  
ATOM   5879  O   VAL A 389     -35.958  -4.311 -38.684  1.00  0.77           O  
ATOM   5880  CB  VAL A 389     -33.705  -2.119 -37.648  1.00  0.77           C  
ATOM   5881  CG1 VAL A 389     -33.225  -3.515 -37.359  1.00  0.77           C  
ATOM   5882  CG2 VAL A 389     -32.601  -1.291 -38.251  1.00  0.77           C  
ATOM   5883  H   VAL A 389     -35.127  -0.076 -38.204  1.00  0.77           H  
ATOM   5884  HA  VAL A 389     -34.526  -2.457 -39.621  1.00  0.77           H  
ATOM   5885  HB  VAL A 389     -34.019  -1.671 -36.710  1.00  0.77           H  
ATOM   5886 1HG1 VAL A 389     -32.388  -3.464 -36.683  1.00  0.77           H  
ATOM   5887 2HG1 VAL A 389     -34.022  -4.099 -36.907  1.00  0.77           H  
ATOM   5888 3HG1 VAL A 389     -32.936  -3.977 -38.266  1.00  0.77           H  
ATOM   5889 1HG2 VAL A 389     -31.769  -1.258 -37.562  1.00  0.77           H  
ATOM   5890 2HG2 VAL A 389     -32.275  -1.742 -39.190  1.00  0.77           H  
ATOM   5891 3HG2 VAL A 389     -32.965  -0.283 -38.440  1.00  0.77           H  
ATOM   5892  N   VAL A 390     -36.503  -2.863 -37.060  1.00  0.76           N  
ATOM   5893  CA  VAL A 390     -37.416  -3.770 -36.456  1.00  0.76           C  
ATOM   5894  C   VAL A 390     -38.560  -4.175 -37.349  1.00  0.76           C  
ATOM   5895  O   VAL A 390     -38.840  -5.366 -37.475  1.00  0.76           O  
ATOM   5896  CB  VAL A 390     -37.938  -3.147 -35.199  1.00  0.76           C  
ATOM   5897  CG1 VAL A 390     -39.003  -3.941 -34.732  1.00  0.76           C  
ATOM   5898  CG2 VAL A 390     -36.787  -3.056 -34.213  1.00  0.76           C  
ATOM   5899  H   VAL A 390     -36.355  -1.939 -36.648  1.00  0.76           H  
ATOM   5900  HA  VAL A 390     -36.862  -4.664 -36.186  1.00  0.76           H  
ATOM   5901  HB  VAL A 390     -38.317  -2.149 -35.405  1.00  0.76           H  
ATOM   5902 1HG1 VAL A 390     -39.394  -3.501 -33.839  1.00  0.76           H  
ATOM   5903 2HG1 VAL A 390     -39.747  -3.952 -35.484  1.00  0.76           H  
ATOM   5904 3HG1 VAL A 390     -38.654  -4.949 -34.556  1.00  0.76           H  
ATOM   5905 1HG2 VAL A 390     -37.130  -2.606 -33.292  1.00  0.76           H  
ATOM   5906 2HG2 VAL A 390     -36.403  -4.043 -34.027  1.00  0.76           H  
ATOM   5907 3HG2 VAL A 390     -35.996  -2.460 -34.624  1.00  0.76           H  
ATOM   5908  N   GLU A 391     -39.201  -3.226 -38.022  1.00  0.74           N  
ATOM   5909  CA  GLU A 391     -40.305  -3.637 -38.871  1.00  0.74           C  
ATOM   5910  C   GLU A 391     -39.831  -4.465 -40.057  1.00  0.74           C  
ATOM   5911  O   GLU A 391     -40.510  -5.400 -40.474  1.00  0.74           O  
ATOM   5912  CB  GLU A 391     -41.105  -2.452 -39.369  1.00  0.74           C  
ATOM   5913  CG  GLU A 391     -42.303  -2.845 -40.186  1.00  0.74           C  
ATOM   5914  CD  GLU A 391     -43.320  -3.615 -39.392  1.00  0.74           C  
ATOM   5915  OE1 GLU A 391     -43.353  -3.470 -38.194  1.00  0.74           O  
ATOM   5916  OE2 GLU A 391     -44.047  -4.379 -39.986  1.00  0.74           O  
ATOM   5917  H   GLU A 391     -38.947  -2.241 -37.919  1.00  0.74           H  
ATOM   5918  HA  GLU A 391     -40.970  -4.262 -38.277  1.00  0.74           H  
ATOM   5919 1HB  GLU A 391     -41.511  -1.947 -38.559  1.00  0.74           H  
ATOM   5920 2HB  GLU A 391     -40.465  -1.761 -39.919  1.00  0.74           H  
ATOM   5921 1HG  GLU A 391     -42.775  -1.944 -40.549  1.00  0.74           H  
ATOM   5922 2HG  GLU A 391     -41.981  -3.434 -41.044  1.00  0.74           H  
ATOM   5923  N   ARG A 392     -38.683  -4.118 -40.635  1.00  0.73           N  
ATOM   5924  CA  ARG A 392     -38.195  -4.878 -41.771  1.00  0.73           C  
ATOM   5925  C   ARG A 392     -37.846  -6.336 -41.446  1.00  0.73           C  
ATOM   5926  O   ARG A 392     -37.990  -7.208 -42.307  1.00  0.73           O  
ATOM   5927  CB  ARG A 392     -37.002  -4.196 -42.407  1.00  0.73           C  
ATOM   5928  CG  ARG A 392     -37.358  -2.917 -43.185  1.00  0.73           C  
ATOM   5929  CD  ARG A 392     -36.183  -2.343 -43.886  1.00  0.73           C  
ATOM   5930  NE  ARG A 392     -36.500  -1.094 -44.574  1.00  0.73           N  
ATOM   5931  CZ  ARG A 392     -37.108  -0.986 -45.759  1.00  0.73           C  
ATOM   5932  NH1 ARG A 392     -37.517  -2.047 -46.426  1.00  0.73           N  
ATOM   5933  NH2 ARG A 392     -37.280   0.223 -46.234  1.00  0.73           N  
ATOM   5934  H   ARG A 392     -38.140  -3.323 -40.291  1.00  0.73           H  
ATOM   5935  HA  ARG A 392     -38.989  -4.889 -42.517  1.00  0.73           H  
ATOM   5936 1HB  ARG A 392     -36.294  -3.918 -41.620  1.00  0.73           H  
ATOM   5937 2HB  ARG A 392     -36.495  -4.884 -43.081  1.00  0.73           H  
ATOM   5938 1HG  ARG A 392     -38.121  -3.147 -43.927  1.00  0.73           H  
ATOM   5939 2HG  ARG A 392     -37.746  -2.165 -42.495  1.00  0.73           H  
ATOM   5940 1HD  ARG A 392     -35.403  -2.134 -43.152  1.00  0.73           H  
ATOM   5941 2HD  ARG A 392     -35.812  -3.053 -44.620  1.00  0.73           H  
ATOM   5942  HE  ARG A 392     -36.209  -0.206 -44.149  1.00  0.73           H  
ATOM   5943 1HH1 ARG A 392     -37.373  -2.970 -46.042  1.00  0.73           H  
ATOM   5944 2HH1 ARG A 392     -37.971  -1.936 -47.320  1.00  0.73           H  
ATOM   5945 1HH2 ARG A 392     -36.924   1.010 -45.671  1.00  0.73           H  
ATOM   5946 2HH2 ARG A 392     -37.728   0.371 -47.124  1.00  0.73           H  
ATOM   5947  N   LEU A 393     -37.360  -6.603 -40.229  1.00  0.72           N  
ATOM   5948  CA  LEU A 393     -36.962  -7.963 -39.872  1.00  0.72           C  
ATOM   5949  C   LEU A 393     -37.957  -8.772 -39.008  1.00  0.72           C  
ATOM   5950  O   LEU A 393     -38.022  -9.996 -39.136  1.00  0.72           O  
ATOM   5951  CB  LEU A 393     -35.612  -7.895 -39.184  1.00  0.72           C  
ATOM   5952  CG  LEU A 393     -34.488  -7.330 -40.037  1.00  0.72           C  
ATOM   5953  CD1 LEU A 393     -33.251  -7.245 -39.215  1.00  0.72           C  
ATOM   5954  CD2 LEU A 393     -34.271  -8.221 -41.246  1.00  0.72           C  
ATOM   5955  H   LEU A 393     -37.223  -5.842 -39.561  1.00  0.72           H  
ATOM   5956  HA  LEU A 393     -36.826  -8.513 -40.800  1.00  0.72           H  
ATOM   5957 1HB  LEU A 393     -35.708  -7.250 -38.321  1.00  0.72           H  
ATOM   5958 2HB  LEU A 393     -35.331  -8.890 -38.860  1.00  0.72           H  
ATOM   5959  HG  LEU A 393     -34.750  -6.319 -40.362  1.00  0.72           H  
ATOM   5960 1HD1 LEU A 393     -32.439  -6.829 -39.812  1.00  0.72           H  
ATOM   5961 2HD1 LEU A 393     -33.449  -6.600 -38.360  1.00  0.72           H  
ATOM   5962 3HD1 LEU A 393     -32.967  -8.237 -38.873  1.00  0.72           H  
ATOM   5963 1HD2 LEU A 393     -33.462  -7.816 -41.857  1.00  0.72           H  
ATOM   5964 2HD2 LEU A 393     -34.003  -9.226 -40.912  1.00  0.72           H  
ATOM   5965 3HD2 LEU A 393     -35.188  -8.265 -41.837  1.00  0.72           H  
ATOM   5966  N   ALA A 394     -38.686  -8.127 -38.097  1.00  0.70           N  
ATOM   5967  CA  ALA A 394     -39.619  -8.832 -37.207  1.00  0.70           C  
ATOM   5968  C   ALA A 394     -40.944  -9.107 -37.930  1.00  0.70           C  
ATOM   5969  O   ALA A 394     -41.290  -8.403 -38.874  1.00  0.70           O  
ATOM   5970  CB  ALA A 394     -39.862  -8.017 -35.950  1.00  0.70           C  
ATOM   5971  H   ALA A 394     -38.622  -7.116 -38.007  1.00  0.70           H  
ATOM   5972  HA  ALA A 394     -39.178  -9.789 -36.928  1.00  0.70           H  
ATOM   5973 1HB  ALA A 394     -40.546  -8.558 -35.287  1.00  0.70           H  
ATOM   5974 2HB  ALA A 394     -38.918  -7.842 -35.435  1.00  0.70           H  
ATOM   5975 3HB  ALA A 394     -40.303  -7.069 -36.229  1.00  0.70           H  
ATOM   5976  N   ASP A 395     -41.701 -10.118 -37.484  1.00  0.69           N  
ATOM   5977  CA  ASP A 395     -43.041 -10.370 -38.038  1.00  0.69           C  
ATOM   5978  C   ASP A 395     -44.100  -9.561 -37.293  1.00  0.69           C  
ATOM   5979  O   ASP A 395     -45.095  -9.127 -37.878  1.00  0.69           O  
ATOM   5980  CB  ASP A 395     -43.404 -11.855 -37.997  1.00  0.69           C  
ATOM   5981  CG  ASP A 395     -42.537 -12.712 -38.911  1.00  0.69           C  
ATOM   5982  OD1 ASP A 395     -42.611 -12.545 -40.101  1.00  0.69           O  
ATOM   5983  OD2 ASP A 395     -41.786 -13.524 -38.407  1.00  0.69           O  
ATOM   5984  H   ASP A 395     -41.376 -10.688 -36.709  1.00  0.69           H  
ATOM   5985  HA  ASP A 395     -43.046 -10.051 -39.080  1.00  0.69           H  
ATOM   5986 1HB  ASP A 395     -43.308 -12.214 -36.971  1.00  0.69           H  
ATOM   5987 2HB  ASP A 395     -44.449 -11.976 -38.287  1.00  0.69           H  
ATOM   5988  N   GLY A 396     -43.869  -9.346 -36.003  1.00  0.67           N  
ATOM   5989  CA  GLY A 396     -44.790  -8.556 -35.182  1.00  0.67           C  
ATOM   5990  C   GLY A 396     -43.967  -7.709 -34.234  1.00  0.67           C  
ATOM   5991  O   GLY A 396     -42.908  -8.156 -33.777  1.00  0.67           O  
ATOM   5992  H   GLY A 396     -43.038  -9.769 -35.591  1.00  0.67           H  
ATOM   5993 1HA  GLY A 396     -45.407  -7.916 -35.814  1.00  0.67           H  
ATOM   5994 2HA  GLY A 396     -45.452  -9.214 -34.622  1.00  0.67           H  
ATOM   5995  N   VAL A 397     -44.438  -6.496 -33.923  1.00  0.66           N  
ATOM   5996  CA  VAL A 397     -43.634  -5.637 -33.061  1.00  0.66           C  
ATOM   5997  C   VAL A 397     -44.400  -4.982 -31.915  1.00  0.66           C  
ATOM   5998  O   VAL A 397     -45.498  -4.462 -32.104  1.00  0.66           O  
ATOM   5999  CB  VAL A 397     -43.009  -4.523 -33.904  1.00  0.66           C  
ATOM   6000  CG1 VAL A 397     -42.142  -3.624 -33.045  1.00  0.66           C  
ATOM   6001  CG2 VAL A 397     -42.243  -5.092 -35.082  1.00  0.66           C  
ATOM   6002  H   VAL A 397     -45.318  -6.140 -34.314  1.00  0.66           H  
ATOM   6003  HA  VAL A 397     -42.833  -6.235 -32.633  1.00  0.66           H  
ATOM   6004  HB  VAL A 397     -43.797  -3.929 -34.274  1.00  0.66           H  
ATOM   6005 1HG1 VAL A 397     -41.747  -2.824 -33.654  1.00  0.66           H  
ATOM   6006 2HG1 VAL A 397     -42.712  -3.197 -32.243  1.00  0.66           H  
ATOM   6007 3HG1 VAL A 397     -41.336  -4.211 -32.634  1.00  0.66           H  
ATOM   6008 1HG2 VAL A 397     -41.867  -4.270 -35.680  1.00  0.66           H  
ATOM   6009 2HG2 VAL A 397     -41.423  -5.704 -34.715  1.00  0.66           H  
ATOM   6010 3HG2 VAL A 397     -42.892  -5.692 -35.712  1.00  0.66           H  
ATOM   6011  N   TRP A 398     -43.790  -5.007 -30.744  1.00  0.66           N  
ATOM   6012  CA  TRP A 398     -44.271  -4.328 -29.554  1.00  0.66           C  
ATOM   6013  C   TRP A 398     -43.225  -3.267 -29.200  1.00  0.66           C  
ATOM   6014  O   TRP A 398     -42.029  -3.532 -29.331  1.00  0.66           O  
ATOM   6015  CB  TRP A 398     -44.421  -5.339 -28.425  1.00  0.66           C  
ATOM   6016  CG  TRP A 398     -45.552  -6.282 -28.554  1.00  0.66           C  
ATOM   6017  CD1 TRP A 398     -46.711  -6.222 -27.863  1.00  0.66           C  
ATOM   6018  CD2 TRP A 398     -45.688  -7.395 -29.468  1.00  0.66           C  
ATOM   6019  NE1 TRP A 398     -47.543  -7.238 -28.233  1.00  0.66           N  
ATOM   6020  CE2 TRP A 398     -46.938  -7.967 -29.222  1.00  0.66           C  
ATOM   6021  CE3 TRP A 398     -44.866  -7.941 -30.461  1.00  0.66           C  
ATOM   6022  CZ2 TRP A 398     -47.387  -9.069 -29.923  1.00  0.66           C  
ATOM   6023  CZ3 TRP A 398     -45.321  -9.029 -31.174  1.00  0.66           C  
ATOM   6024  CH2 TRP A 398     -46.548  -9.586 -30.910  1.00  0.66           C  
ATOM   6025  H   TRP A 398     -42.916  -5.523 -30.679  1.00  0.66           H  
ATOM   6026  HA  TRP A 398     -45.223  -3.856 -29.762  1.00  0.66           H  
ATOM   6027 1HB  TRP A 398     -43.515  -5.935 -28.359  1.00  0.66           H  
ATOM   6028 2HB  TRP A 398     -44.535  -4.805 -27.482  1.00  0.66           H  
ATOM   6029  HD1 TRP A 398     -46.939  -5.491 -27.115  1.00  0.66           H  
ATOM   6030  HE1 TRP A 398     -48.478  -7.388 -27.809  1.00  0.66           H  
ATOM   6031  HE3 TRP A 398     -43.889  -7.520 -30.671  1.00  0.66           H  
ATOM   6032  HZ2 TRP A 398     -48.363  -9.519 -29.731  1.00  0.66           H  
ATOM   6033  HZ3 TRP A 398     -44.675  -9.434 -31.945  1.00  0.66           H  
ATOM   6034  HH2 TRP A 398     -46.877 -10.448 -31.485  1.00  0.66           H  
ATOM   6035  N   VAL A 399     -43.665  -2.081 -28.787  1.00  0.67           N  
ATOM   6036  CA  VAL A 399     -42.758  -0.983 -28.435  1.00  0.67           C  
ATOM   6037  C   VAL A 399     -43.065  -0.397 -27.049  1.00  0.67           C  
ATOM   6038  O   VAL A 399     -44.235  -0.143 -26.746  1.00  0.67           O  
ATOM   6039  CB  VAL A 399     -42.873   0.122 -29.486  1.00  0.67           C  
ATOM   6040  CG1 VAL A 399     -41.958   1.259 -29.176  1.00  0.67           C  
ATOM   6041  CG2 VAL A 399     -42.591  -0.416 -30.806  1.00  0.67           C  
ATOM   6042  H   VAL A 399     -44.670  -1.930 -28.757  1.00  0.67           H  
ATOM   6043  HA  VAL A 399     -41.747  -1.364 -28.450  1.00  0.67           H  
ATOM   6044  HB  VAL A 399     -43.883   0.496 -29.466  1.00  0.67           H  
ATOM   6045 1HG1 VAL A 399     -42.086   2.030 -29.926  1.00  0.67           H  
ATOM   6046 2HG1 VAL A 399     -42.179   1.664 -28.212  1.00  0.67           H  
ATOM   6047 3HG1 VAL A 399     -40.932   0.900 -29.190  1.00  0.67           H  
ATOM   6048 1HG2 VAL A 399     -42.719   0.377 -31.518  1.00  0.67           H  
ATOM   6049 2HG2 VAL A 399     -41.570  -0.800 -30.837  1.00  0.67           H  
ATOM   6050 3HG2 VAL A 399     -43.283  -1.208 -31.021  1.00  0.67           H  
ATOM   6051  N   THR A 400     -42.033  -0.174 -26.214  1.00  0.68           N  
ATOM   6052  CA  THR A 400     -42.258   0.383 -24.872  1.00  0.68           C  
ATOM   6053  C   THR A 400     -41.454   1.637 -24.539  1.00  0.68           C  
ATOM   6054  O   THR A 400     -40.594   2.087 -25.310  1.00  0.68           O  
ATOM   6055  CB  THR A 400     -41.928  -0.633 -23.789  1.00  0.68           C  
ATOM   6056  OG1 THR A 400     -40.498  -0.838 -23.741  1.00  0.68           O  
ATOM   6057  CG2 THR A 400     -42.581  -1.863 -24.111  1.00  0.68           C  
ATOM   6058  H   THR A 400     -41.104  -0.447 -26.512  1.00  0.68           H  
ATOM   6059  HA  THR A 400     -43.301   0.644 -24.792  1.00  0.68           H  
ATOM   6060  HB  THR A 400     -42.278  -0.281 -22.815  1.00  0.68           H  
ATOM   6061  HG1 THR A 400     -40.079   0.031 -23.699  1.00  0.68           H  
ATOM   6062 1HG2 THR A 400     -42.355  -2.605 -23.376  1.00  0.68           H  
ATOM   6063 2HG2 THR A 400     -43.660  -1.705 -24.154  1.00  0.68           H  
ATOM   6064 3HG2 THR A 400     -42.216  -2.166 -25.070  1.00  0.68           H  
ATOM   6065  N   ASP A 401     -41.781   2.210 -23.374  1.00  0.71           N  
ATOM   6066  CA  ASP A 401     -41.127   3.399 -22.845  1.00  0.71           C  
ATOM   6067  C   ASP A 401     -39.913   3.062 -21.949  1.00  0.71           C  
ATOM   6068  O   ASP A 401     -40.009   2.996 -20.716  1.00  0.71           O  
ATOM   6069  CB  ASP A 401     -42.152   4.183 -22.066  1.00  0.71           C  
ATOM   6070  CG  ASP A 401     -41.681   5.486 -21.679  1.00  0.71           C  
ATOM   6071  OD1 ASP A 401     -40.618   5.858 -22.093  1.00  0.71           O  
ATOM   6072  OD2 ASP A 401     -42.351   6.116 -20.911  1.00  0.71           O  
ATOM   6073  H   ASP A 401     -42.521   1.799 -22.793  1.00  0.71           H  
ATOM   6074  HA  ASP A 401     -40.774   4.002 -23.684  1.00  0.71           H  
ATOM   6075 1HB  ASP A 401     -43.054   4.301 -22.672  1.00  0.71           H  
ATOM   6076 2HB  ASP A 401     -42.436   3.625 -21.170  1.00  0.71           H  
ATOM   6077  N   ASP A 402     -38.779   2.788 -22.563  1.00  0.74           N  
ATOM   6078  CA  ASP A 402     -37.622   2.288 -21.833  1.00  0.74           C  
ATOM   6079  C   ASP A 402     -36.819   3.382 -21.142  1.00  0.74           C  
ATOM   6080  O   ASP A 402     -35.746   3.746 -21.620  1.00  0.74           O  
ATOM   6081  CB  ASP A 402     -36.691   1.503 -22.751  1.00  0.74           C  
ATOM   6082  CG  ASP A 402     -35.590   0.818 -22.003  1.00  0.74           C  
ATOM   6083  OD1 ASP A 402     -35.710   0.674 -20.810  1.00  0.74           O  
ATOM   6084  OD2 ASP A 402     -34.617   0.444 -22.620  1.00  0.74           O  
ATOM   6085  H   ASP A 402     -38.713   2.958 -23.562  1.00  0.74           H  
ATOM   6086  HA  ASP A 402     -37.982   1.608 -21.062  1.00  0.74           H  
ATOM   6087 1HB  ASP A 402     -37.259   0.763 -23.316  1.00  0.74           H  
ATOM   6088 2HB  ASP A 402     -36.239   2.167 -23.454  1.00  0.74           H  
ATOM   6089  N   ASN A 403     -37.275   3.796 -19.959  1.00  0.79           N  
ATOM   6090  CA  ASN A 403     -36.650   4.860 -19.142  1.00  0.79           C  
ATOM   6091  C   ASN A 403     -36.871   6.302 -19.646  1.00  0.79           C  
ATOM   6092  O   ASN A 403     -35.928   6.951 -20.123  1.00  0.79           O  
ATOM   6093  CB  ASN A 403     -35.130   4.702 -19.058  1.00  0.79           C  
ATOM   6094  CG  ASN A 403     -34.638   3.395 -18.585  1.00  0.79           C  
ATOM   6095  OD1 ASN A 403     -34.992   2.858 -17.528  1.00  0.79           O  
ATOM   6096  ND2 ASN A 403     -33.766   2.838 -19.386  1.00  0.79           N  
ATOM   6097  H   ASN A 403     -38.178   3.401 -19.691  1.00  0.79           H  
ATOM   6098  HA  ASN A 403     -37.041   4.767 -18.137  1.00  0.79           H  
ATOM   6099 1HB  ASN A 403     -34.640   4.974 -19.986  1.00  0.79           H  
ATOM   6100 2HB  ASN A 403     -34.781   5.436 -18.326  1.00  0.79           H  
ATOM   6101 1HD2 ASN A 403     -33.377   1.955 -19.171  1.00  0.79           H  
ATOM   6102 2HD2 ASN A 403     -33.494   3.299 -20.239  1.00  0.79           H  
ATOM   6103  N   PRO A 404     -38.086   6.865 -19.514  1.00  0.83           N  
ATOM   6104  CA  PRO A 404     -38.478   8.185 -19.986  1.00  0.83           C  
ATOM   6105  C   PRO A 404     -37.926   9.310 -19.133  1.00  0.83           C  
ATOM   6106  O   PRO A 404     -38.671  10.165 -18.650  1.00  0.83           O  
ATOM   6107  CB  PRO A 404     -39.990   8.157 -19.812  1.00  0.83           C  
ATOM   6108  CG  PRO A 404     -40.197   7.276 -18.621  1.00  0.83           C  
ATOM   6109  CD  PRO A 404     -39.154   6.170 -18.779  1.00  0.83           C  
ATOM   6110  HA  PRO A 404     -38.205   8.299 -21.035  1.00  0.83           H  
ATOM   6111 1HB  PRO A 404     -40.372   9.172 -19.664  1.00  0.83           H  
ATOM   6112 2HB  PRO A 404     -40.471   7.777 -20.698  1.00  0.83           H  
ATOM   6113 1HG  PRO A 404     -40.056   7.863 -17.718  1.00  0.83           H  
ATOM   6114 2HG  PRO A 404     -41.233   6.895 -18.617  1.00  0.83           H  
ATOM   6115 1HD  PRO A 404     -38.831   5.860 -17.790  1.00  0.83           H  
ATOM   6116 2HD  PRO A 404     -39.567   5.341 -19.379  1.00  0.83           H  
ATOM   6117  N   ARG A 405     -36.615   9.356 -18.968  1.00  0.87           N  
ATOM   6118  CA  ARG A 405     -36.079  10.422 -18.151  1.00  0.87           C  
ATOM   6119  C   ARG A 405     -36.166  11.706 -18.945  1.00  0.87           C  
ATOM   6120  O   ARG A 405     -35.677  11.797 -20.074  1.00  0.87           O  
ATOM   6121  CB  ARG A 405     -34.657  10.146 -17.708  1.00  0.87           C  
ATOM   6122  CG  ARG A 405     -34.158  11.124 -16.640  1.00  0.87           C  
ATOM   6123  CD  ARG A 405     -32.847  10.723 -16.044  1.00  0.87           C  
ATOM   6124  NE  ARG A 405     -31.748  10.921 -16.950  1.00  0.87           N  
ATOM   6125  CZ  ARG A 405     -30.481  10.550 -16.742  1.00  0.87           C  
ATOM   6126  NH1 ARG A 405     -30.107   9.925 -15.637  1.00  0.87           N  
ATOM   6127  NH2 ARG A 405     -29.625  10.837 -17.690  1.00  0.87           N  
ATOM   6128  H   ARG A 405     -36.023   8.641 -19.381  1.00  0.87           H  
ATOM   6129  HA  ARG A 405     -36.694  10.528 -17.259  1.00  0.87           H  
ATOM   6130 1HB  ARG A 405     -34.583   9.134 -17.301  1.00  0.87           H  
ATOM   6131 2HB  ARG A 405     -33.981  10.213 -18.566  1.00  0.87           H  
ATOM   6132 1HG  ARG A 405     -34.027  12.106 -17.102  1.00  0.87           H  
ATOM   6133 2HG  ARG A 405     -34.894  11.200 -15.845  1.00  0.87           H  
ATOM   6134 1HD  ARG A 405     -32.654  11.289 -15.135  1.00  0.87           H  
ATOM   6135 2HD  ARG A 405     -32.892   9.668 -15.810  1.00  0.87           H  
ATOM   6136  HE  ARG A 405     -31.926  11.392 -17.848  1.00  0.87           H  
ATOM   6137 1HH1 ARG A 405     -30.799   9.686 -14.907  1.00  0.87           H  
ATOM   6138 2HH1 ARG A 405     -29.147   9.656 -15.513  1.00  0.87           H  
ATOM   6139 1HH2 ARG A 405     -30.005  11.325 -18.521  1.00  0.87           H  
ATOM   6140 2HH2 ARG A 405     -28.654  10.593 -17.612  1.00  0.87           H  
ATOM   6141  N   SER A 406     -36.905  12.656 -18.401  1.00  0.90           N  
ATOM   6142  CA  SER A 406     -37.543  13.951 -18.353  1.00  0.90           C  
ATOM   6143  C   SER A 406     -38.352  14.169 -19.635  1.00  0.90           C  
ATOM   6144  O   SER A 406     -38.356  15.274 -20.184  1.00  0.90           O  
ATOM   6145  CB  SER A 406     -36.498  15.035 -18.202  1.00  0.90           C  
ATOM   6146  OG  SER A 406     -35.758  14.864 -17.020  1.00  0.90           O  
ATOM   6147  H   SER A 406     -36.687  13.046 -19.306  1.00  0.90           H  
ATOM   6148  HA  SER A 406     -38.227  13.975 -17.501  1.00  0.90           H  
ATOM   6149 1HB  SER A 406     -35.827  15.013 -19.063  1.00  0.90           H  
ATOM   6150 2HB  SER A 406     -36.986  16.008 -18.192  1.00  0.90           H  
ATOM   6151  HG  SER A 406     -35.170  15.622 -16.964  1.00  0.90           H  
ATOM   6152  N   GLU A 407     -39.036  13.117 -20.107  1.00  0.91           N  
ATOM   6153  CA  GLU A 407     -39.833  13.220 -21.342  1.00  0.91           C  
ATOM   6154  C   GLU A 407     -41.100  12.369 -21.285  1.00  0.91           C  
ATOM   6155  O   GLU A 407     -41.062  11.213 -20.881  1.00  0.91           O  
ATOM   6156  CB  GLU A 407     -39.000  12.776 -22.559  1.00  0.91           C  
ATOM   6157  CG  GLU A 407     -39.696  12.979 -23.928  1.00  0.91           C  
ATOM   6158  CD  GLU A 407     -38.851  12.545 -25.114  1.00  0.91           C  
ATOM   6159  OE1 GLU A 407     -37.771  12.086 -24.894  1.00  0.91           O  
ATOM   6160  OE2 GLU A 407     -39.281  12.676 -26.247  1.00  0.91           O  
ATOM   6161  H   GLU A 407     -38.992  12.228 -19.599  1.00  0.91           H  
ATOM   6162  HA  GLU A 407     -40.127  14.260 -21.475  1.00  0.91           H  
ATOM   6163 1HB  GLU A 407     -38.054  13.319 -22.573  1.00  0.91           H  
ATOM   6164 2HB  GLU A 407     -38.767  11.727 -22.460  1.00  0.91           H  
ATOM   6165 1HG  GLU A 407     -40.606  12.394 -23.931  1.00  0.91           H  
ATOM   6166 2HG  GLU A 407     -39.972  14.025 -24.041  1.00  0.91           H  
ATOM   6167  N   SER A 408     -42.222  12.926 -21.730  1.00  0.91           N  
ATOM   6168  CA  SER A 408     -43.463  12.161 -21.741  1.00  0.91           C  
ATOM   6169  C   SER A 408     -43.377  10.908 -22.620  1.00  0.91           C  
ATOM   6170  O   SER A 408     -42.874  10.995 -23.739  1.00  0.91           O  
ATOM   6171  CB  SER A 408     -44.611  13.007 -22.261  1.00  0.91           C  
ATOM   6172  OG  SER A 408     -45.779  12.219 -22.454  1.00  0.91           O  
ATOM   6173  H   SER A 408     -42.208  13.885 -22.049  1.00  0.91           H  
ATOM   6174  HA  SER A 408     -43.678  11.922 -20.711  1.00  0.91           H  
ATOM   6175 1HB  SER A 408     -44.822  13.798 -21.543  1.00  0.91           H  
ATOM   6176 2HB  SER A 408     -44.326  13.482 -23.199  1.00  0.91           H  
ATOM   6177  HG  SER A 408     -46.511  12.846 -22.512  1.00  0.91           H  
ATOM   6178  N   PRO A 409     -43.966   9.772 -22.189  1.00  0.90           N  
ATOM   6179  CA  PRO A 409     -44.082   8.526 -22.927  1.00  0.90           C  
ATOM   6180  C   PRO A 409     -44.741   8.725 -24.282  1.00  0.90           C  
ATOM   6181  O   PRO A 409     -44.521   7.945 -25.212  1.00  0.90           O  
ATOM   6182  CB  PRO A 409     -45.007   7.708 -22.033  1.00  0.90           C  
ATOM   6183  CG  PRO A 409     -44.785   8.236 -20.649  1.00  0.90           C  
ATOM   6184  CD  PRO A 409     -44.520   9.694 -20.814  1.00  0.90           C  
ATOM   6185  HA  PRO A 409     -43.106   8.039 -23.017  1.00  0.90           H  
ATOM   6186 1HB  PRO A 409     -46.055   7.800 -22.370  1.00  0.90           H  
ATOM   6187 2HB  PRO A 409     -44.744   6.640 -22.106  1.00  0.90           H  
ATOM   6188 1HG  PRO A 409     -45.675   8.027 -20.032  1.00  0.90           H  
ATOM   6189 2HG  PRO A 409     -43.945   7.711 -20.177  1.00  0.90           H  
ATOM   6190 1HD  PRO A 409     -45.442  10.283 -20.711  1.00  0.90           H  
ATOM   6191 2HD  PRO A 409     -43.750   9.940 -20.064  1.00  0.90           H  
ATOM   6192  N   VAL A 410     -45.558   9.774 -24.412  1.00  0.88           N  
ATOM   6193  CA  VAL A 410     -46.229   9.996 -25.676  1.00  0.88           C  
ATOM   6194  C   VAL A 410     -45.231  10.472 -26.706  1.00  0.88           C  
ATOM   6195  O   VAL A 410     -45.168   9.941 -27.813  1.00  0.88           O  
ATOM   6196  CB  VAL A 410     -47.335  11.033 -25.512  1.00  0.88           C  
ATOM   6197  CG1 VAL A 410     -47.936  11.359 -26.864  1.00  0.88           C  
ATOM   6198  CG2 VAL A 410     -48.372  10.495 -24.547  1.00  0.88           C  
ATOM   6199  H   VAL A 410     -45.707  10.437 -23.648  1.00  0.88           H  
ATOM   6200  HA  VAL A 410     -46.668   9.056 -26.013  1.00  0.88           H  
ATOM   6201  HB  VAL A 410     -46.910  11.952 -25.112  1.00  0.88           H  
ATOM   6202 1HG1 VAL A 410     -48.714  12.108 -26.747  1.00  0.88           H  
ATOM   6203 2HG1 VAL A 410     -47.158  11.747 -27.533  1.00  0.88           H  
ATOM   6204 3HG1 VAL A 410     -48.361  10.458 -27.300  1.00  0.88           H  
ATOM   6205 1HG2 VAL A 410     -49.162  11.234 -24.411  1.00  0.88           H  
ATOM   6206 2HG2 VAL A 410     -48.799   9.574 -24.945  1.00  0.88           H  
ATOM   6207 3HG2 VAL A 410     -47.896  10.288 -23.584  1.00  0.88           H  
ATOM   6208  N   SER A 411     -44.414  11.447 -26.313  1.00  0.85           N  
ATOM   6209  CA  SER A 411     -43.385  12.013 -27.171  1.00  0.85           C  
ATOM   6210  C   SER A 411     -42.409  10.921 -27.566  1.00  0.85           C  
ATOM   6211  O   SER A 411     -42.001  10.815 -28.728  1.00  0.85           O  
ATOM   6212  CB  SER A 411     -42.688  13.153 -26.456  1.00  0.85           C  
ATOM   6213  OG  SER A 411     -41.685  13.732 -27.236  1.00  0.85           O  
ATOM   6214  H   SER A 411     -44.506  11.802 -25.372  1.00  0.85           H  
ATOM   6215  HA  SER A 411     -43.857  12.402 -28.074  1.00  0.85           H  
ATOM   6216 1HB  SER A 411     -43.429  13.908 -26.203  1.00  0.85           H  
ATOM   6217 2HB  SER A 411     -42.265  12.795 -25.526  1.00  0.85           H  
ATOM   6218  HG  SER A 411     -40.844  13.300 -26.948  1.00  0.85           H  
ATOM   6219  N   ILE A 412     -42.069  10.073 -26.603  1.00  0.82           N  
ATOM   6220  CA  ILE A 412     -41.136   9.004 -26.878  1.00  0.82           C  
ATOM   6221  C   ILE A 412     -41.715   8.095 -27.962  1.00  0.82           C  
ATOM   6222  O   ILE A 412     -41.058   7.831 -28.965  1.00  0.82           O  
ATOM   6223  CB  ILE A 412     -40.842   8.243 -25.583  1.00  0.82           C  
ATOM   6224  CG1 ILE A 412     -40.089   9.190 -24.661  1.00  0.82           C  
ATOM   6225  CG2 ILE A 412     -40.038   7.009 -25.842  1.00  0.82           C  
ATOM   6226  CD1 ILE A 412     -39.973   8.749 -23.267  1.00  0.82           C  
ATOM   6227  H   ILE A 412     -42.437  10.213 -25.657  1.00  0.82           H  
ATOM   6228  HA  ILE A 412     -40.207   9.439 -27.243  1.00  0.82           H  
ATOM   6229  HB  ILE A 412     -41.779   7.971 -25.100  1.00  0.82           H  
ATOM   6230 1HG1 ILE A 412     -39.093   9.326 -25.050  1.00  0.82           H  
ATOM   6231 2HG1 ILE A 412     -40.596  10.147 -24.668  1.00  0.82           H  
ATOM   6232 1HG2 ILE A 412     -39.830   6.494 -24.895  1.00  0.82           H  
ATOM   6233 2HG2 ILE A 412     -40.580   6.338 -26.507  1.00  0.82           H  
ATOM   6234 3HG2 ILE A 412     -39.110   7.311 -26.299  1.00  0.82           H  
ATOM   6235 1HD1 ILE A 412     -39.431   9.493 -22.699  1.00  0.82           H  
ATOM   6236 2HD1 ILE A 412     -40.956   8.633 -22.840  1.00  0.82           H  
ATOM   6237 3HD1 ILE A 412     -39.446   7.796 -23.224  1.00  0.82           H  
ATOM   6238  N   PHE A 413     -42.978   7.680 -27.819  1.00  0.80           N  
ATOM   6239  CA  PHE A 413     -43.581   6.852 -28.862  1.00  0.80           C  
ATOM   6240  C   PHE A 413     -43.709   7.587 -30.202  1.00  0.80           C  
ATOM   6241  O   PHE A 413     -43.457   7.002 -31.265  1.00  0.80           O  
ATOM   6242  CB  PHE A 413     -44.961   6.366 -28.433  1.00  0.80           C  
ATOM   6243  CG  PHE A 413     -44.940   5.262 -27.420  1.00  0.80           C  
ATOM   6244  CD1 PHE A 413     -43.894   4.376 -27.382  1.00  0.80           C  
ATOM   6245  CD2 PHE A 413     -45.984   5.089 -26.519  1.00  0.80           C  
ATOM   6246  CE1 PHE A 413     -43.880   3.350 -26.490  1.00  0.80           C  
ATOM   6247  CE2 PHE A 413     -45.963   4.046 -25.615  1.00  0.80           C  
ATOM   6248  CZ  PHE A 413     -44.905   3.178 -25.611  1.00  0.80           C  
ATOM   6249  H   PHE A 413     -43.513   7.912 -26.982  1.00  0.80           H  
ATOM   6250  HA  PHE A 413     -42.947   5.985 -29.014  1.00  0.80           H  
ATOM   6251 1HB  PHE A 413     -45.520   7.206 -28.012  1.00  0.80           H  
ATOM   6252 2HB  PHE A 413     -45.504   6.015 -29.307  1.00  0.80           H  
ATOM   6253  HD1 PHE A 413     -43.080   4.494 -28.079  1.00  0.80           H  
ATOM   6254  HD2 PHE A 413     -46.825   5.782 -26.534  1.00  0.80           H  
ATOM   6255  HE1 PHE A 413     -43.055   2.668 -26.483  1.00  0.80           H  
ATOM   6256  HE2 PHE A 413     -46.784   3.910 -24.916  1.00  0.80           H  
ATOM   6257  HZ  PHE A 413     -44.877   2.356 -24.916  1.00  0.80           H  
ATOM   6258  N   ASP A 414     -44.072   8.878 -30.174  1.00  0.78           N  
ATOM   6259  CA  ASP A 414     -44.246   9.661 -31.400  1.00  0.78           C  
ATOM   6260  C   ASP A 414     -42.965   9.758 -32.217  1.00  0.78           C  
ATOM   6261  O   ASP A 414     -43.018   9.808 -33.441  1.00  0.78           O  
ATOM   6262  CB  ASP A 414     -44.792  11.067 -31.125  1.00  0.78           C  
ATOM   6263  CG  ASP A 414     -46.324  11.131 -30.748  1.00  0.78           C  
ATOM   6264  OD1 ASP A 414     -47.041  10.144 -30.911  1.00  0.78           O  
ATOM   6265  OD2 ASP A 414     -46.758  12.194 -30.351  1.00  0.78           O  
ATOM   6266  H   ASP A 414     -44.265   9.323 -29.277  1.00  0.78           H  
ATOM   6267  HA  ASP A 414     -44.980   9.149 -32.017  1.00  0.78           H  
ATOM   6268 1HB  ASP A 414     -44.221  11.503 -30.307  1.00  0.78           H  
ATOM   6269 2HB  ASP A 414     -44.622  11.693 -32.000  1.00  0.78           H  
ATOM   6270  N   ASP A 415     -41.809   9.763 -31.566  1.00  0.78           N  
ATOM   6271  CA  ASP A 415     -40.557   9.778 -32.315  1.00  0.78           C  
ATOM   6272  C   ASP A 415     -40.119   8.404 -32.829  1.00  0.78           C  
ATOM   6273  O   ASP A 415     -39.149   8.320 -33.579  1.00  0.78           O  
ATOM   6274  CB  ASP A 415     -39.386  10.295 -31.505  1.00  0.78           C  
ATOM   6275  CG  ASP A 415     -39.271  11.778 -31.220  1.00  0.78           C  
ATOM   6276  OD1 ASP A 415     -39.780  12.627 -31.900  1.00  0.78           O  
ATOM   6277  OD2 ASP A 415     -38.548  12.052 -30.304  1.00  0.78           O  
ATOM   6278  H   ASP A 415     -41.802   9.776 -30.542  1.00  0.78           H  
ATOM   6279  HA  ASP A 415     -40.692  10.430 -33.177  1.00  0.78           H  
ATOM   6280 1HB  ASP A 415     -39.442   9.793 -30.539  1.00  0.78           H  
ATOM   6281 2HB  ASP A 415     -38.470   9.973 -31.990  1.00  0.78           H  
ATOM   6282  N   ILE A 416     -40.772   7.327 -32.401  1.00  0.79           N  
ATOM   6283  CA  ILE A 416     -40.384   5.990 -32.829  1.00  0.79           C  
ATOM   6284  C   ILE A 416     -41.280   5.584 -33.986  1.00  0.79           C  
ATOM   6285  O   ILE A 416     -40.826   5.136 -35.040  1.00  0.79           O  
ATOM   6286  CB  ILE A 416     -40.566   4.927 -31.721  1.00  0.79           C  
ATOM   6287  CG1 ILE A 416     -39.707   5.185 -30.497  1.00  0.79           C  
ATOM   6288  CG2 ILE A 416     -40.195   3.602 -32.280  1.00  0.79           C  
ATOM   6289  CD1 ILE A 416     -40.096   4.264 -29.349  1.00  0.79           C  
ATOM   6290  H   ILE A 416     -41.585   7.427 -31.798  1.00  0.79           H  
ATOM   6291  HA  ILE A 416     -39.349   5.998 -33.170  1.00  0.79           H  
ATOM   6292  HB  ILE A 416     -41.612   4.915 -31.402  1.00  0.79           H  
ATOM   6293 1HG1 ILE A 416     -38.659   5.024 -30.739  1.00  0.79           H  
ATOM   6294 2HG1 ILE A 416     -39.831   6.208 -30.187  1.00  0.79           H  
ATOM   6295 1HG2 ILE A 416     -40.343   2.825 -31.537  1.00  0.79           H  
ATOM   6296 2HG2 ILE A 416     -40.804   3.418 -33.132  1.00  0.79           H  
ATOM   6297 3HG2 ILE A 416     -39.148   3.626 -32.578  1.00  0.79           H  
ATOM   6298 1HD1 ILE A 416     -39.514   4.447 -28.485  1.00  0.79           H  
ATOM   6299 2HD1 ILE A 416     -41.128   4.429 -29.106  1.00  0.79           H  
ATOM   6300 3HD1 ILE A 416     -39.950   3.239 -29.657  1.00  0.79           H  
ATOM   6301  N   ARG A 417     -42.586   5.751 -33.761  1.00  0.81           N  
ATOM   6302  CA  ARG A 417     -43.631   5.312 -34.677  1.00  0.81           C  
ATOM   6303  C   ARG A 417     -43.389   5.599 -36.178  1.00  0.81           C  
ATOM   6304  O   ARG A 417     -43.507   4.670 -36.976  1.00  0.81           O  
ATOM   6305  CB  ARG A 417     -45.005   5.819 -34.228  1.00  0.81           C  
ATOM   6306  CG  ARG A 417     -46.169   5.284 -35.035  1.00  0.81           C  
ATOM   6307  CD  ARG A 417     -47.474   5.815 -34.547  1.00  0.81           C  
ATOM   6308  NE  ARG A 417     -47.722   5.528 -33.129  1.00  0.81           N  
ATOM   6309  CZ  ARG A 417     -47.683   6.466 -32.150  1.00  0.81           C  
ATOM   6310  NH1 ARG A 417     -47.403   7.716 -32.459  1.00  0.81           N  
ATOM   6311  NH2 ARG A 417     -47.935   6.145 -30.893  1.00  0.81           N  
ATOM   6312  H   ARG A 417     -42.871   6.178 -32.881  1.00  0.81           H  
ATOM   6313  HA  ARG A 417     -43.694   4.245 -34.558  1.00  0.81           H  
ATOM   6314 1HB  ARG A 417     -45.165   5.495 -33.201  1.00  0.81           H  
ATOM   6315 2HB  ARG A 417     -45.091   6.886 -34.210  1.00  0.81           H  
ATOM   6316 1HG  ARG A 417     -46.047   5.581 -36.078  1.00  0.81           H  
ATOM   6317 2HG  ARG A 417     -46.195   4.200 -34.970  1.00  0.81           H  
ATOM   6318 1HD  ARG A 417     -47.490   6.896 -34.681  1.00  0.81           H  
ATOM   6319 2HD  ARG A 417     -48.280   5.367 -35.127  1.00  0.81           H  
ATOM   6320  HE  ARG A 417     -47.938   4.575 -32.864  1.00  0.81           H  
ATOM   6321 1HH1 ARG A 417     -47.215   7.971 -33.414  1.00  0.81           H  
ATOM   6322 2HH1 ARG A 417     -47.377   8.454 -31.731  1.00  0.81           H  
ATOM   6323 1HH2 ARG A 417     -48.172   5.196 -30.645  1.00  0.81           H  
ATOM   6324 2HH2 ARG A 417     -47.907   6.867 -30.183  1.00  0.81           H  
ATOM   6325  N   PRO A 418     -43.029   6.834 -36.617  1.00  0.84           N  
ATOM   6326  CA  PRO A 418     -42.804   7.217 -38.004  1.00  0.84           C  
ATOM   6327  C   PRO A 418     -41.730   6.400 -38.705  1.00  0.84           C  
ATOM   6328  O   PRO A 418     -41.661   6.397 -39.933  1.00  0.84           O  
ATOM   6329  CB  PRO A 418     -42.353   8.678 -37.892  1.00  0.84           C  
ATOM   6330  CG  PRO A 418     -42.914   9.145 -36.601  1.00  0.84           C  
ATOM   6331  CD  PRO A 418     -42.802   7.956 -35.699  1.00  0.84           C  
ATOM   6332  HA  PRO A 418     -43.758   7.141 -38.552  1.00  0.84           H  
ATOM   6333 1HB  PRO A 418     -41.253   8.727 -37.912  1.00  0.84           H  
ATOM   6334 2HB  PRO A 418     -42.717   9.252 -38.756  1.00  0.84           H  
ATOM   6335 1HG  PRO A 418     -42.347  10.008 -36.217  1.00  0.84           H  
ATOM   6336 2HG  PRO A 418     -43.952   9.480 -36.731  1.00  0.84           H  
ATOM   6337 1HD  PRO A 418     -41.788   7.937 -35.293  1.00  0.84           H  
ATOM   6338 2HD  PRO A 418     -43.533   8.040 -34.948  1.00  0.84           H  
ATOM   6339  N   GLY A 419     -40.844   5.753 -37.941  1.00  0.88           N  
ATOM   6340  CA  GLY A 419     -39.790   4.981 -38.565  1.00  0.88           C  
ATOM   6341  C   GLY A 419     -40.234   3.574 -38.935  1.00  0.88           C  
ATOM   6342  O   GLY A 419     -39.483   2.846 -39.579  1.00  0.88           O  
ATOM   6343  H   GLY A 419     -40.911   5.739 -36.923  1.00  0.88           H  
ATOM   6344 1HA  GLY A 419     -39.448   5.500 -39.460  1.00  0.88           H  
ATOM   6345 2HA  GLY A 419     -38.946   4.928 -37.897  1.00  0.88           H  
ATOM   6346  N   PHE A 420     -41.444   3.178 -38.551  1.00  0.92           N  
ATOM   6347  CA  PHE A 420     -41.885   1.841 -38.905  1.00  0.92           C  
ATOM   6348  C   PHE A 420     -42.519   1.923 -40.284  1.00  0.92           C  
ATOM   6349  O   PHE A 420     -43.448   2.699 -40.502  1.00  0.92           O  
ATOM   6350  CB  PHE A 420     -42.903   1.281 -37.911  1.00  0.92           C  
ATOM   6351  CG  PHE A 420     -42.373   0.971 -36.527  1.00  0.92           C  
ATOM   6352  CD1 PHE A 420     -42.742   1.734 -35.490  1.00  0.92           C  
ATOM   6353  CD2 PHE A 420     -41.513  -0.079 -36.275  1.00  0.92           C  
ATOM   6354  CE1 PHE A 420     -42.279   1.481 -34.227  1.00  0.92           C  
ATOM   6355  CE2 PHE A 420     -41.047  -0.345 -35.029  1.00  0.92           C  
ATOM   6356  CZ  PHE A 420     -41.420   0.435 -34.002  1.00  0.92           C  
ATOM   6357  H   PHE A 420     -42.061   3.799 -38.025  1.00  0.92           H  
ATOM   6358  HA  PHE A 420     -41.024   1.170 -38.947  1.00  0.92           H  
ATOM   6359 1HB  PHE A 420     -43.711   2.001 -37.799  1.00  0.92           H  
ATOM   6360 2HB  PHE A 420     -43.336   0.365 -38.318  1.00  0.92           H  
ATOM   6361  HD1 PHE A 420     -43.419   2.537 -35.692  1.00  0.92           H  
ATOM   6362  HD2 PHE A 420     -41.195  -0.683 -37.064  1.00  0.92           H  
ATOM   6363  HE1 PHE A 420     -42.592   2.108 -33.402  1.00  0.92           H  
ATOM   6364  HE2 PHE A 420     -40.366  -1.174 -34.873  1.00  0.92           H  
ATOM   6365  HZ  PHE A 420     -41.039   0.232 -33.014  1.00  0.92           H  
ATOM   6366  N   VAL A 421     -42.052   1.100 -41.217  1.00  0.94           N  
ATOM   6367  CA  VAL A 421     -42.569   1.126 -42.590  1.00  0.94           C  
ATOM   6368  C   VAL A 421     -44.007   0.596 -42.694  1.00  0.94           C  
ATOM   6369  O   VAL A 421     -44.674   0.758 -43.716  1.00  0.94           O  
ATOM   6370  CB  VAL A 421     -41.618   0.347 -43.523  1.00  0.94           C  
ATOM   6371  CG1 VAL A 421     -40.229   0.998 -43.494  1.00  0.94           C  
ATOM   6372  CG2 VAL A 421     -41.501  -1.087 -43.074  1.00  0.94           C  
ATOM   6373  H   VAL A 421     -41.289   0.477 -40.984  1.00  0.94           H  
ATOM   6374  HA  VAL A 421     -42.570   2.165 -42.922  1.00  0.94           H  
ATOM   6375  HB  VAL A 421     -42.001   0.389 -44.543  1.00  0.94           H  
ATOM   6376 1HG1 VAL A 421     -39.552   0.457 -44.155  1.00  0.94           H  
ATOM   6377 2HG1 VAL A 421     -40.303   2.034 -43.822  1.00  0.94           H  
ATOM   6378 3HG1 VAL A 421     -39.839   0.968 -42.473  1.00  0.94           H  
ATOM   6379 1HG2 VAL A 421     -40.825  -1.625 -43.736  1.00  0.94           H  
ATOM   6380 2HG2 VAL A 421     -41.104  -1.102 -42.072  1.00  0.94           H  
ATOM   6381 3HG2 VAL A 421     -42.482  -1.563 -43.093  1.00  0.94           H  
ATOM   6382  N   ALA A 422     -44.465  -0.043 -41.627  1.00  0.95           N  
ATOM   6383  CA  ALA A 422     -45.799  -0.601 -41.509  1.00  0.95           C  
ATOM   6384  C   ALA A 422     -46.276  -0.483 -40.061  1.00  0.95           C  
ATOM   6385  O   ALA A 422     -46.564  -1.482 -39.408  1.00  0.95           O  
ATOM   6386  CB  ALA A 422     -45.820  -2.043 -41.973  1.00  0.95           C  
ATOM   6387  H   ALA A 422     -43.839  -0.135 -40.843  1.00  0.95           H  
ATOM   6388  HA  ALA A 422     -46.472  -0.016 -42.136  1.00  0.95           H  
ATOM   6389 1HB  ALA A 422     -46.832  -2.436 -41.890  1.00  0.95           H  
ATOM   6390 2HB  ALA A 422     -45.491  -2.095 -43.011  1.00  0.95           H  
ATOM   6391 3HB  ALA A 422     -45.158  -2.632 -41.357  1.00  0.95           H  
ATOM   6392  N   ALA A 423     -46.417   0.759 -39.578  1.00  0.92           N  
ATOM   6393  CA  ALA A 423     -46.736   1.067 -38.170  1.00  0.92           C  
ATOM   6394  C   ALA A 423     -48.010   0.375 -37.676  1.00  0.92           C  
ATOM   6395  O   ALA A 423     -48.149   0.118 -36.484  1.00  0.92           O  
ATOM   6396  CB  ALA A 423     -46.888   2.572 -37.982  1.00  0.92           C  
ATOM   6397  H   ALA A 423     -46.211   1.533 -40.201  1.00  0.92           H  
ATOM   6398  HA  ALA A 423     -45.906   0.718 -37.558  1.00  0.92           H  
ATOM   6399 1HB  ALA A 423     -47.083   2.784 -36.935  1.00  0.92           H  
ATOM   6400 2HB  ALA A 423     -45.964   3.074 -38.291  1.00  0.92           H  
ATOM   6401 3HB  ALA A 423     -47.717   2.933 -38.587  1.00  0.92           H  
ATOM   6402  N   ASP A 424     -48.931   0.057 -38.578  1.00  0.88           N  
ATOM   6403  CA  ASP A 424     -50.185  -0.612 -38.227  1.00  0.88           C  
ATOM   6404  C   ASP A 424     -49.950  -1.987 -37.566  1.00  0.88           C  
ATOM   6405  O   ASP A 424     -50.829  -2.510 -36.881  1.00  0.88           O  
ATOM   6406  CB  ASP A 424     -51.051  -0.803 -39.476  1.00  0.88           C  
ATOM   6407  CG  ASP A 424     -51.667   0.497 -40.017  1.00  0.88           C  
ATOM   6408  OD1 ASP A 424     -51.639   1.494 -39.332  1.00  0.88           O  
ATOM   6409  OD2 ASP A 424     -52.157   0.471 -41.121  1.00  0.88           O  
ATOM   6410  H   ASP A 424     -48.753   0.284 -39.544  1.00  0.88           H  
ATOM   6411  HA  ASP A 424     -50.721   0.018 -37.518  1.00  0.88           H  
ATOM   6412 1HB  ASP A 424     -50.447  -1.258 -40.263  1.00  0.88           H  
ATOM   6413 2HB  ASP A 424     -51.858  -1.499 -39.247  1.00  0.88           H  
ATOM   6414  N   LYS A 425     -48.774  -2.584 -37.800  1.00  0.82           N  
ATOM   6415  CA  LYS A 425     -48.409  -3.894 -37.263  1.00  0.82           C  
ATOM   6416  C   LYS A 425     -47.647  -3.785 -35.937  1.00  0.82           C  
ATOM   6417  O   LYS A 425     -47.151  -4.803 -35.413  1.00  0.82           O  
ATOM   6418  CB  LYS A 425     -47.542  -4.648 -38.266  1.00  0.82           C  
ATOM   6419  CG  LYS A 425     -48.228  -5.001 -39.574  1.00  0.82           C  
ATOM   6420  CD  LYS A 425     -47.276  -5.775 -40.469  1.00  0.82           C  
ATOM   6421  CE  LYS A 425     -47.907  -6.157 -41.789  1.00  0.82           C  
ATOM   6422  NZ  LYS A 425     -46.951  -6.907 -42.648  1.00  0.82           N  
ATOM   6423  H   LYS A 425     -48.073  -2.103 -38.366  1.00  0.82           H  
ATOM   6424  HA  LYS A 425     -49.323  -4.459 -37.083  1.00  0.82           H  
ATOM   6425 1HB  LYS A 425     -46.662  -4.036 -38.511  1.00  0.82           H  
ATOM   6426 2HB  LYS A 425     -47.177  -5.569 -37.814  1.00  0.82           H  
ATOM   6427 1HG  LYS A 425     -49.117  -5.599 -39.378  1.00  0.82           H  
ATOM   6428 2HG  LYS A 425     -48.526  -4.082 -40.081  1.00  0.82           H  
ATOM   6429 1HD  LYS A 425     -46.393  -5.158 -40.663  1.00  0.82           H  
ATOM   6430 2HD  LYS A 425     -46.949  -6.680 -39.954  1.00  0.82           H  
ATOM   6431 1HE  LYS A 425     -48.781  -6.780 -41.603  1.00  0.82           H  
ATOM   6432 2HE  LYS A 425     -48.221  -5.254 -42.313  1.00  0.82           H  
ATOM   6433 1HZ  LYS A 425     -47.396  -7.152 -43.522  1.00  0.82           H  
ATOM   6434 2HZ  LYS A 425     -46.141  -6.328 -42.830  1.00  0.82           H  
ATOM   6435 3HZ  LYS A 425     -46.661  -7.749 -42.167  1.00  0.82           H  
ATOM   6436  N   VAL A 426     -47.540  -2.553 -35.420  1.00  0.77           N  
ATOM   6437  CA  VAL A 426     -46.789  -2.293 -34.210  1.00  0.77           C  
ATOM   6438  C   VAL A 426     -47.689  -1.855 -33.049  1.00  0.77           C  
ATOM   6439  O   VAL A 426     -48.480  -0.915 -33.170  1.00  0.77           O  
ATOM   6440  CB  VAL A 426     -45.790  -1.175 -34.474  1.00  0.77           C  
ATOM   6441  CG1 VAL A 426     -44.991  -0.935 -33.235  1.00  0.77           C  
ATOM   6442  CG2 VAL A 426     -44.957  -1.506 -35.695  1.00  0.77           C  
ATOM   6443  H   VAL A 426     -47.968  -1.758 -35.891  1.00  0.77           H  
ATOM   6444  HA  VAL A 426     -46.259  -3.197 -33.937  1.00  0.77           H  
ATOM   6445  HB  VAL A 426     -46.334  -0.256 -34.675  1.00  0.77           H  
ATOM   6446 1HG1 VAL A 426     -44.311  -0.133 -33.402  1.00  0.77           H  
ATOM   6447 2HG1 VAL A 426     -45.645  -0.680 -32.407  1.00  0.77           H  
ATOM   6448 3HG1 VAL A 426     -44.448  -1.830 -32.994  1.00  0.77           H  
ATOM   6449 1HG2 VAL A 426     -44.300  -0.711 -35.876  1.00  0.77           H  
ATOM   6450 2HG2 VAL A 426     -44.395  -2.395 -35.565  1.00  0.77           H  
ATOM   6451 3HG2 VAL A 426     -45.608  -1.632 -36.562  1.00  0.77           H  
ATOM   6452  N   ARG A 427     -47.564  -2.548 -31.926  1.00  0.74           N  
ATOM   6453  CA  ARG A 427     -48.340  -2.244 -30.732  1.00  0.74           C  
ATOM   6454  C   ARG A 427     -47.507  -1.437 -29.732  1.00  0.74           C  
ATOM   6455  O   ARG A 427     -46.371  -1.802 -29.433  1.00  0.74           O  
ATOM   6456  CB  ARG A 427     -48.864  -3.530 -30.116  1.00  0.74           C  
ATOM   6457  CG  ARG A 427     -49.686  -3.356 -28.862  1.00  0.74           C  
ATOM   6458  CD  ARG A 427     -50.477  -4.577 -28.555  1.00  0.74           C  
ATOM   6459  NE  ARG A 427     -51.576  -4.772 -29.512  1.00  0.74           N  
ATOM   6460  CZ  ARG A 427     -52.404  -5.842 -29.536  1.00  0.74           C  
ATOM   6461  NH1 ARG A 427     -52.261  -6.810 -28.657  1.00  0.74           N  
ATOM   6462  NH2 ARG A 427     -53.364  -5.916 -30.449  1.00  0.74           N  
ATOM   6463  H   ARG A 427     -46.889  -3.309 -31.907  1.00  0.74           H  
ATOM   6464  HA  ARG A 427     -49.198  -1.641 -31.023  1.00  0.74           H  
ATOM   6465 1HB  ARG A 427     -49.476  -4.058 -30.845  1.00  0.74           H  
ATOM   6466 2HB  ARG A 427     -48.022  -4.181 -29.868  1.00  0.74           H  
ATOM   6467 1HG  ARG A 427     -49.021  -3.174 -28.033  1.00  0.74           H  
ATOM   6468 2HG  ARG A 427     -50.366  -2.512 -28.975  1.00  0.74           H  
ATOM   6469 1HD  ARG A 427     -49.822  -5.441 -28.617  1.00  0.74           H  
ATOM   6470 2HD  ARG A 427     -50.895  -4.511 -27.549  1.00  0.74           H  
ATOM   6471  HE  ARG A 427     -51.723  -4.053 -30.205  1.00  0.74           H  
ATOM   6472 1HH1 ARG A 427     -51.516  -6.753 -27.943  1.00  0.74           H  
ATOM   6473 2HH1 ARG A 427     -52.877  -7.605 -28.672  1.00  0.74           H  
ATOM   6474 1HH2 ARG A 427     -53.476  -5.173 -31.126  1.00  0.74           H  
ATOM   6475 2HH2 ARG A 427     -53.982  -6.713 -30.468  1.00  0.74           H  
ATOM   6476  N   PHE A 428     -48.072  -0.344 -29.226  1.00  0.72           N  
ATOM   6477  CA  PHE A 428     -47.358   0.519 -28.285  1.00  0.72           C  
ATOM   6478  C   PHE A 428     -47.935   0.388 -26.869  1.00  0.72           C  
ATOM   6479  O   PHE A 428     -49.116   0.658 -26.638  1.00  0.72           O  
ATOM   6480  CB  PHE A 428     -47.433   1.963 -28.787  1.00  0.72           C  
ATOM   6481  CG  PHE A 428     -46.706   2.172 -30.129  1.00  0.72           C  
ATOM   6482  CD1 PHE A 428     -47.346   1.888 -31.332  1.00  0.72           C  
ATOM   6483  CD2 PHE A 428     -45.408   2.652 -30.185  1.00  0.72           C  
ATOM   6484  CE1 PHE A 428     -46.703   2.068 -32.539  1.00  0.72           C  
ATOM   6485  CE2 PHE A 428     -44.761   2.839 -31.394  1.00  0.72           C  
ATOM   6486  CZ  PHE A 428     -45.416   2.538 -32.569  1.00  0.72           C  
ATOM   6487  H   PHE A 428     -49.009  -0.094 -29.511  1.00  0.72           H  
ATOM   6488  HA  PHE A 428     -46.310   0.219 -28.253  1.00  0.72           H  
ATOM   6489 1HB  PHE A 428     -48.471   2.260 -28.905  1.00  0.72           H  
ATOM   6490 2HB  PHE A 428     -46.982   2.622 -28.051  1.00  0.72           H  
ATOM   6491  HD1 PHE A 428     -48.369   1.507 -31.320  1.00  0.72           H  
ATOM   6492  HD2 PHE A 428     -44.902   2.870 -29.266  1.00  0.72           H  
ATOM   6493  HE1 PHE A 428     -47.223   1.824 -33.472  1.00  0.72           H  
ATOM   6494  HE2 PHE A 428     -43.738   3.214 -31.417  1.00  0.72           H  
ATOM   6495  HZ  PHE A 428     -44.923   2.665 -33.519  1.00  0.72           H  
ATOM   6496  N   ILE A 429     -47.099  -0.089 -25.949  1.00  0.72           N  
ATOM   6497  CA  ILE A 429     -47.461  -0.346 -24.549  1.00  0.72           C  
ATOM   6498  C   ILE A 429     -46.515   0.411 -23.651  1.00  0.72           C  
ATOM   6499  O   ILE A 429     -45.317   0.206 -23.731  1.00  0.72           O  
ATOM   6500  CB  ILE A 429     -47.348  -1.846 -24.220  1.00  0.72           C  
ATOM   6501  CG1 ILE A 429     -48.271  -2.645 -25.100  1.00  0.72           C  
ATOM   6502  CG2 ILE A 429     -47.617  -2.120 -22.744  1.00  0.72           C  
ATOM   6503  CD1 ILE A 429     -48.083  -4.121 -24.953  1.00  0.72           C  
ATOM   6504  H   ILE A 429     -46.134  -0.256 -26.239  1.00  0.72           H  
ATOM   6505  HA  ILE A 429     -48.478  -0.001 -24.367  1.00  0.72           H  
ATOM   6506  HB  ILE A 429     -46.336  -2.169 -24.456  1.00  0.72           H  
ATOM   6507 1HG1 ILE A 429     -49.306  -2.394 -24.867  1.00  0.72           H  
ATOM   6508 2HG1 ILE A 429     -48.074  -2.385 -26.129  1.00  0.72           H  
ATOM   6509 1HG2 ILE A 429     -47.502  -3.184 -22.548  1.00  0.72           H  
ATOM   6510 2HG2 ILE A 429     -46.908  -1.570 -22.137  1.00  0.72           H  
ATOM   6511 3HG2 ILE A 429     -48.629  -1.813 -22.486  1.00  0.72           H  
ATOM   6512 1HD1 ILE A 429     -48.765  -4.644 -25.624  1.00  0.72           H  
ATOM   6513 2HD1 ILE A 429     -47.060  -4.375 -25.202  1.00  0.72           H  
ATOM   6514 3HD1 ILE A 429     -48.292  -4.422 -23.926  1.00  0.72           H  
ATOM   6515  N   GLU A 430     -47.005   1.273 -22.781  1.00  0.73           N  
ATOM   6516  CA  GLU A 430     -46.035   2.020 -21.997  1.00  0.73           C  
ATOM   6517  C   GLU A 430     -45.165   1.163 -21.068  1.00  0.73           C  
ATOM   6518  O   GLU A 430     -43.936   1.314 -21.060  1.00  0.73           O  
ATOM   6519  CB  GLU A 430     -46.757   3.089 -21.178  1.00  0.73           C  
ATOM   6520  CG  GLU A 430     -47.310   4.241 -22.018  1.00  0.73           C  
ATOM   6521  CD  GLU A 430     -48.063   5.269 -21.212  1.00  0.73           C  
ATOM   6522  OE1 GLU A 430     -48.307   5.031 -20.053  1.00  0.73           O  
ATOM   6523  OE2 GLU A 430     -48.382   6.301 -21.757  1.00  0.73           O  
ATOM   6524  H   GLU A 430     -47.999   1.426 -22.690  1.00  0.73           H  
ATOM   6525  HA  GLU A 430     -45.367   2.529 -22.689  1.00  0.73           H  
ATOM   6526 1HB  GLU A 430     -47.583   2.635 -20.631  1.00  0.73           H  
ATOM   6527 2HB  GLU A 430     -46.066   3.510 -20.446  1.00  0.73           H  
ATOM   6528 1HG  GLU A 430     -46.478   4.733 -22.523  1.00  0.73           H  
ATOM   6529 2HG  GLU A 430     -47.970   3.830 -22.780  1.00  0.73           H  
ATOM   6530  N   GLY A 431     -45.773   0.206 -20.357  1.00  0.73           N  
ATOM   6531  CA  GLY A 431     -45.011  -0.598 -19.407  1.00  0.73           C  
ATOM   6532  C   GLY A 431     -44.173  -1.693 -20.053  1.00  0.73           C  
ATOM   6533  O   GLY A 431     -44.636  -2.433 -20.926  1.00  0.73           O  
ATOM   6534  H   GLY A 431     -46.776   0.077 -20.427  1.00  0.73           H  
ATOM   6535 1HA  GLY A 431     -44.364   0.059 -18.828  1.00  0.73           H  
ATOM   6536 2HA  GLY A 431     -45.705  -1.050 -18.700  1.00  0.73           H  
ATOM   6537  N   ARG A 432     -42.956  -1.868 -19.541  1.00  0.73           N  
ATOM   6538  CA  ARG A 432     -42.083  -2.896 -20.081  1.00  0.73           C  
ATOM   6539  C   ARG A 432     -42.543  -4.278 -19.650  1.00  0.73           C  
ATOM   6540  O   ARG A 432     -42.685  -5.183 -20.467  1.00  0.73           O  
ATOM   6541  CB  ARG A 432     -40.666  -2.664 -19.621  1.00  0.73           C  
ATOM   6542  CG  ARG A 432     -39.654  -3.559 -20.249  1.00  0.73           C  
ATOM   6543  CD  ARG A 432     -39.524  -3.301 -21.674  1.00  0.73           C  
ATOM   6544  NE  ARG A 432     -38.464  -4.072 -22.232  1.00  0.73           N  
ATOM   6545  CZ  ARG A 432     -37.964  -3.929 -23.446  1.00  0.73           C  
ATOM   6546  NH1 ARG A 432     -38.417  -3.027 -24.288  1.00  0.73           N  
ATOM   6547  NH2 ARG A 432     -36.983  -4.709 -23.759  1.00  0.73           N  
ATOM   6548  H   ARG A 432     -42.620  -1.249 -18.815  1.00  0.73           H  
ATOM   6549  HA  ARG A 432     -42.111  -2.841 -21.165  1.00  0.73           H  
ATOM   6550 1HB  ARG A 432     -40.377  -1.638 -19.846  1.00  0.73           H  
ATOM   6551 2HB  ARG A 432     -40.605  -2.787 -18.544  1.00  0.73           H  
ATOM   6552 1HG  ARG A 432     -38.680  -3.388 -19.801  1.00  0.73           H  
ATOM   6553 2HG  ARG A 432     -39.944  -4.595 -20.124  1.00  0.73           H  
ATOM   6554 1HD  ARG A 432     -40.445  -3.565 -22.183  1.00  0.73           H  
ATOM   6555 2HD  ARG A 432     -39.303  -2.249 -21.837  1.00  0.73           H  
ATOM   6556  HE  ARG A 432     -38.015  -4.805 -21.655  1.00  0.73           H  
ATOM   6557 1HH1 ARG A 432     -39.197  -2.412 -24.034  1.00  0.73           H  
ATOM   6558 2HH1 ARG A 432     -37.983  -2.935 -25.194  1.00  0.73           H  
ATOM   6559 1HH2 ARG A 432     -36.669  -5.384 -23.046  1.00  0.73           H  
ATOM   6560 2HH2 ARG A 432     -36.517  -4.621 -24.660  1.00  0.73           H  
ATOM   6561  N   GLY A 433     -42.816  -4.437 -18.355  1.00  0.72           N  
ATOM   6562  CA  GLY A 433     -43.254  -5.732 -17.837  1.00  0.72           C  
ATOM   6563  C   GLY A 433     -44.567  -6.163 -18.487  1.00  0.72           C  
ATOM   6564  O   GLY A 433     -44.810  -7.348 -18.730  1.00  0.72           O  
ATOM   6565  H   GLY A 433     -42.698  -3.661 -17.721  1.00  0.72           H  
ATOM   6566 1HA  GLY A 433     -42.485  -6.482 -18.023  1.00  0.72           H  
ATOM   6567 2HA  GLY A 433     -43.379  -5.673 -16.755  1.00  0.72           H  
ATOM   6568  N   GLN A 434     -45.424  -5.184 -18.791  1.00  0.71           N  
ATOM   6569  CA  GLN A 434     -46.706  -5.492 -19.399  1.00  0.71           C  
ATOM   6570  C   GLN A 434     -46.477  -6.050 -20.785  1.00  0.71           C  
ATOM   6571  O   GLN A 434     -47.033  -7.088 -21.150  1.00  0.71           O  
ATOM   6572  CB  GLN A 434     -47.546  -4.220 -19.548  1.00  0.71           C  
ATOM   6573  CG  GLN A 434     -48.041  -3.585 -18.274  1.00  0.71           C  
ATOM   6574  CD  GLN A 434     -48.749  -2.234 -18.544  1.00  0.71           C  
ATOM   6575  OE1 GLN A 434     -48.304  -1.416 -19.371  1.00  0.71           O  
ATOM   6576  NE2 GLN A 434     -49.855  -2.005 -17.844  1.00  0.71           N  
ATOM   6577  H   GLN A 434     -45.176  -4.227 -18.594  1.00  0.71           H  
ATOM   6578  HA  GLN A 434     -47.227  -6.235 -18.795  1.00  0.71           H  
ATOM   6579 1HB  GLN A 434     -46.955  -3.470 -20.069  1.00  0.71           H  
ATOM   6580 2HB  GLN A 434     -48.412  -4.434 -20.175  1.00  0.71           H  
ATOM   6581 1HG  GLN A 434     -48.750  -4.258 -17.791  1.00  0.71           H  
ATOM   6582 2HG  GLN A 434     -47.189  -3.402 -17.620  1.00  0.71           H  
ATOM   6583 1HE2 GLN A 434     -50.363  -1.151 -17.970  1.00  0.71           H  
ATOM   6584 2HE2 GLN A 434     -50.183  -2.687 -17.189  1.00  0.71           H  
ATOM   6585  N   ALA A 435     -45.610  -5.374 -21.537  1.00  0.70           N  
ATOM   6586  CA  ALA A 435     -45.285  -5.770 -22.888  1.00  0.70           C  
ATOM   6587  C   ALA A 435     -44.606  -7.128 -22.957  1.00  0.70           C  
ATOM   6588  O   ALA A 435     -44.878  -7.924 -23.859  1.00  0.70           O  
ATOM   6589  CB  ALA A 435     -44.403  -4.729 -23.488  1.00  0.70           C  
ATOM   6590  H   ALA A 435     -45.180  -4.518 -21.177  1.00  0.70           H  
ATOM   6591  HA  ALA A 435     -46.213  -5.829 -23.448  1.00  0.70           H  
ATOM   6592 1HB  ALA A 435     -44.215  -4.995 -24.497  1.00  0.70           H  
ATOM   6593 2HB  ALA A 435     -44.903  -3.768 -23.451  1.00  0.70           H  
ATOM   6594 3HB  ALA A 435     -43.473  -4.675 -22.926  1.00  0.70           H  
ATOM   6595  N   ILE A 436     -43.733  -7.421 -21.997  1.00  0.70           N  
ATOM   6596  CA  ILE A 436     -43.052  -8.706 -21.996  1.00  0.70           C  
ATOM   6597  C   ILE A 436     -44.050  -9.819 -21.762  1.00  0.70           C  
ATOM   6598  O   ILE A 436     -44.055 -10.834 -22.467  1.00  0.70           O  
ATOM   6599  CB  ILE A 436     -41.968  -8.775 -20.912  1.00  0.70           C  
ATOM   6600  CG1 ILE A 436     -40.840  -7.816 -21.243  1.00  0.70           C  
ATOM   6601  CG2 ILE A 436     -41.460 -10.200 -20.772  1.00  0.70           C  
ATOM   6602  CD1 ILE A 436     -39.883  -7.615 -20.129  1.00  0.70           C  
ATOM   6603  H   ILE A 436     -43.520  -6.727 -21.279  1.00  0.70           H  
ATOM   6604  HA  ILE A 436     -42.585  -8.858 -22.968  1.00  0.70           H  
ATOM   6605  HB  ILE A 436     -42.393  -8.450 -19.958  1.00  0.70           H  
ATOM   6606 1HG1 ILE A 436     -40.298  -8.185 -22.084  1.00  0.70           H  
ATOM   6607 2HG1 ILE A 436     -41.265  -6.859 -21.500  1.00  0.70           H  
ATOM   6608 1HG2 ILE A 436     -40.702 -10.239 -19.997  1.00  0.70           H  
ATOM   6609 2HG2 ILE A 436     -42.288 -10.853 -20.501  1.00  0.70           H  
ATOM   6610 3HG2 ILE A 436     -41.036 -10.522 -21.713  1.00  0.70           H  
ATOM   6611 1HD1 ILE A 436     -39.118  -6.916 -20.436  1.00  0.70           H  
ATOM   6612 2HD1 ILE A 436     -40.410  -7.218 -19.267  1.00  0.70           H  
ATOM   6613 3HD1 ILE A 436     -39.422  -8.565 -19.875  1.00  0.70           H  
ATOM   6614  N   ALA A 437     -44.909  -9.637 -20.760  1.00  0.70           N  
ATOM   6615  CA  ALA A 437     -45.909 -10.642 -20.467  1.00  0.70           C  
ATOM   6616  C   ALA A 437     -46.869 -10.839 -21.635  1.00  0.70           C  
ATOM   6617  O   ALA A 437     -47.182 -11.975 -21.998  1.00  0.70           O  
ATOM   6618  CB  ALA A 437     -46.683 -10.233 -19.231  1.00  0.70           C  
ATOM   6619  H   ALA A 437     -44.872  -8.789 -20.189  1.00  0.70           H  
ATOM   6620  HA  ALA A 437     -45.399 -11.585 -20.284  1.00  0.70           H  
ATOM   6621 1HB  ALA A 437     -47.419 -10.996 -18.991  1.00  0.70           H  
ATOM   6622 2HB  ALA A 437     -45.991 -10.113 -18.395  1.00  0.70           H  
ATOM   6623 3HB  ALA A 437     -47.187  -9.283 -19.421  1.00  0.70           H  
ATOM   6624  N   GLU A 438     -47.299  -9.743 -22.277  1.00  0.72           N  
ATOM   6625  CA  GLU A 438     -48.225  -9.847 -23.402  1.00  0.72           C  
ATOM   6626  C   GLU A 438     -47.611 -10.603 -24.565  1.00  0.72           C  
ATOM   6627  O   GLU A 438     -48.237 -11.503 -25.140  1.00  0.72           O  
ATOM   6628  CB  GLU A 438     -48.667  -8.458 -23.879  1.00  0.72           C  
ATOM   6629  CG  GLU A 438     -49.644  -8.507 -25.059  1.00  0.72           C  
ATOM   6630  CD  GLU A 438     -50.140  -7.167 -25.488  1.00  0.72           C  
ATOM   6631  OE1 GLU A 438     -50.609  -6.422 -24.664  1.00  0.72           O  
ATOM   6632  OE2 GLU A 438     -50.037  -6.872 -26.659  1.00  0.72           O  
ATOM   6633  H   GLU A 438     -47.016  -8.818 -21.953  1.00  0.72           H  
ATOM   6634  HA  GLU A 438     -49.105 -10.395 -23.068  1.00  0.72           H  
ATOM   6635 1HB  GLU A 438     -49.139  -7.921 -23.056  1.00  0.72           H  
ATOM   6636 2HB  GLU A 438     -47.790  -7.882 -24.185  1.00  0.72           H  
ATOM   6637 1HG  GLU A 438     -49.138  -8.977 -25.904  1.00  0.72           H  
ATOM   6638 2HG  GLU A 438     -50.491  -9.134 -24.787  1.00  0.72           H  
ATOM   6639  N   LEU A 439     -46.382 -10.231 -24.907  1.00  0.74           N  
ATOM   6640  CA  LEU A 439     -45.653 -10.831 -26.000  1.00  0.74           C  
ATOM   6641  C   LEU A 439     -45.390 -12.310 -25.811  1.00  0.74           C  
ATOM   6642  O   LEU A 439     -45.648 -13.109 -26.712  1.00  0.74           O  
ATOM   6643  CB  LEU A 439     -44.367 -10.050 -26.210  1.00  0.74           C  
ATOM   6644  CG  LEU A 439     -43.419 -10.604 -27.168  1.00  0.74           C  
ATOM   6645  CD1 LEU A 439     -44.023 -10.801 -28.414  1.00  0.74           C  
ATOM   6646  CD2 LEU A 439     -42.325  -9.591 -27.365  1.00  0.74           C  
ATOM   6647  H   LEU A 439     -45.925  -9.478 -24.391  1.00  0.74           H  
ATOM   6648  HA  LEU A 439     -46.254 -10.711 -26.900  1.00  0.74           H  
ATOM   6649 1HB  LEU A 439     -44.627  -9.042 -26.539  1.00  0.74           H  
ATOM   6650 2HB  LEU A 439     -43.857  -9.971 -25.246  1.00  0.74           H  
ATOM   6651  HG  LEU A 439     -43.047 -11.542 -26.806  1.00  0.74           H  
ATOM   6652 1HD1 LEU A 439     -43.262 -11.172 -29.065  1.00  0.74           H  
ATOM   6653 2HD1 LEU A 439     -44.842 -11.514 -28.337  1.00  0.74           H  
ATOM   6654 3HD1 LEU A 439     -44.379  -9.879 -28.744  1.00  0.74           H  
ATOM   6655 1HD2 LEU A 439     -41.596  -9.937 -28.089  1.00  0.74           H  
ATOM   6656 2HD2 LEU A 439     -42.773  -8.665 -27.734  1.00  0.74           H  
ATOM   6657 3HD2 LEU A 439     -41.838  -9.416 -26.413  1.00  0.74           H  
ATOM   6658  N   ILE A 440     -44.882 -12.694 -24.654  1.00  0.76           N  
ATOM   6659  CA  ILE A 440     -44.628 -14.102 -24.431  1.00  0.76           C  
ATOM   6660  C   ILE A 440     -45.929 -14.896 -24.354  1.00  0.76           C  
ATOM   6661  O   ILE A 440     -46.056 -15.936 -24.989  1.00  0.76           O  
ATOM   6662  CB  ILE A 440     -43.769 -14.307 -23.190  1.00  0.76           C  
ATOM   6663  CG1 ILE A 440     -42.375 -13.723 -23.477  1.00  0.76           C  
ATOM   6664  CG2 ILE A 440     -43.686 -15.790 -22.822  1.00  0.76           C  
ATOM   6665  CD1 ILE A 440     -41.496 -13.609 -22.288  1.00  0.76           C  
ATOM   6666  H   ILE A 440     -44.673 -12.013 -23.921  1.00  0.76           H  
ATOM   6667  HA  ILE A 440     -44.063 -14.479 -25.280  1.00  0.76           H  
ATOM   6668  HB  ILE A 440     -44.200 -13.738 -22.367  1.00  0.76           H  
ATOM   6669 1HG1 ILE A 440     -41.886 -14.349 -24.215  1.00  0.76           H  
ATOM   6670 2HG1 ILE A 440     -42.501 -12.721 -23.898  1.00  0.76           H  
ATOM   6671 1HG2 ILE A 440     -43.068 -15.909 -21.934  1.00  0.76           H  
ATOM   6672 2HG2 ILE A 440     -44.687 -16.173 -22.619  1.00  0.76           H  
ATOM   6673 3HG2 ILE A 440     -43.246 -16.341 -23.648  1.00  0.76           H  
ATOM   6674 1HD1 ILE A 440     -40.545 -13.184 -22.582  1.00  0.76           H  
ATOM   6675 2HD1 ILE A 440     -41.974 -12.963 -21.566  1.00  0.76           H  
ATOM   6676 3HD1 ILE A 440     -41.331 -14.590 -21.843  1.00  0.76           H  
ATOM   6677  N   ALA A 441     -46.919 -14.394 -23.609  1.00  0.78           N  
ATOM   6678  CA  ALA A 441     -48.201 -15.079 -23.468  1.00  0.78           C  
ATOM   6679  C   ALA A 441     -48.913 -15.280 -24.808  1.00  0.78           C  
ATOM   6680  O   ALA A 441     -49.614 -16.276 -24.994  1.00  0.78           O  
ATOM   6681  CB  ALA A 441     -49.106 -14.292 -22.535  1.00  0.78           C  
ATOM   6682  H   ALA A 441     -46.798 -13.515 -23.108  1.00  0.78           H  
ATOM   6683  HA  ALA A 441     -48.010 -16.061 -23.038  1.00  0.78           H  
ATOM   6684 1HB  ALA A 441     -50.047 -14.821 -22.407  1.00  0.78           H  
ATOM   6685 2HB  ALA A 441     -48.616 -14.174 -21.568  1.00  0.78           H  
ATOM   6686 3HB  ALA A 441     -49.294 -13.307 -22.969  1.00  0.78           H  
ATOM   6687  N   SER A 442     -48.746 -14.335 -25.739  1.00  0.80           N  
ATOM   6688  CA  SER A 442     -49.397 -14.403 -27.040  1.00  0.80           C  
ATOM   6689  C   SER A 442     -48.619 -15.244 -28.054  1.00  0.80           C  
ATOM   6690  O   SER A 442     -49.090 -15.463 -29.175  1.00  0.80           O  
ATOM   6691  CB  SER A 442     -49.529 -13.005 -27.608  1.00  0.80           C  
ATOM   6692  OG  SER A 442     -50.317 -12.198 -26.783  1.00  0.80           O  
ATOM   6693  H   SER A 442     -48.187 -13.508 -25.530  1.00  0.80           H  
ATOM   6694  HA  SER A 442     -50.384 -14.842 -26.908  1.00  0.80           H  
ATOM   6695 1HB  SER A 442     -48.532 -12.562 -27.711  1.00  0.80           H  
ATOM   6696 2HB  SER A 442     -49.969 -13.059 -28.600  1.00  0.80           H  
ATOM   6697  HG  SER A 442     -49.743 -12.000 -26.005  1.00  0.80           H  
ATOM   6698  N   ALA A 443     -47.411 -15.665 -27.692  1.00  0.81           N  
ATOM   6699  CA  ALA A 443     -46.542 -16.418 -28.580  1.00  0.81           C  
ATOM   6700  C   ALA A 443     -46.820 -17.904 -28.442  1.00  0.81           C  
ATOM   6701  O   ALA A 443     -47.147 -18.366 -27.356  1.00  0.81           O  
ATOM   6702  CB  ALA A 443     -45.102 -16.101 -28.253  1.00  0.81           C  
ATOM   6703  H   ALA A 443     -47.074 -15.493 -26.746  1.00  0.81           H  
ATOM   6704  HA  ALA A 443     -46.752 -16.129 -29.611  1.00  0.81           H  
ATOM   6705 1HB  ALA A 443     -44.444 -16.650 -28.918  1.00  0.81           H  
ATOM   6706 2HB  ALA A 443     -44.933 -15.032 -28.371  1.00  0.81           H  
ATOM   6707 3HB  ALA A 443     -44.897 -16.378 -27.232  1.00  0.81           H  
ATOM   6708  N   ASN A 444     -46.676 -18.661 -29.525  1.00  0.81           N  
ATOM   6709  CA  ASN A 444     -46.862 -20.106 -29.462  1.00  0.81           C  
ATOM   6710  C   ASN A 444     -45.520 -20.791 -29.208  1.00  0.81           C  
ATOM   6711  O   ASN A 444     -44.464 -20.167 -29.258  1.00  0.81           O  
ATOM   6712  CB  ASN A 444     -47.538 -20.614 -30.735  1.00  0.81           C  
ATOM   6713  CG  ASN A 444     -48.322 -21.921 -30.565  1.00  0.81           C  
ATOM   6714  OD1 ASN A 444     -48.014 -22.774 -29.721  1.00  0.81           O  
ATOM   6715  ND2 ASN A 444     -49.339 -22.078 -31.372  1.00  0.81           N  
ATOM   6716  H   ASN A 444     -46.417 -18.244 -30.422  1.00  0.81           H  
ATOM   6717  HA  ASN A 444     -47.509 -20.339 -28.622  1.00  0.81           H  
ATOM   6718 1HB  ASN A 444     -48.217 -19.843 -31.107  1.00  0.81           H  
ATOM   6719 2HB  ASN A 444     -46.775 -20.760 -31.504  1.00  0.81           H  
ATOM   6720 1HD2 ASN A 444     -49.899 -22.907 -31.320  1.00  0.81           H  
ATOM   6721 2HD2 ASN A 444     -49.558 -21.368 -32.041  1.00  0.81           H  
ATOM   6722  N   ALA A 445     -45.555 -22.095 -28.978  1.00  0.80           N  
ATOM   6723  CA  ALA A 445     -44.355 -22.877 -28.699  1.00  0.80           C  
ATOM   6724  C   ALA A 445     -43.323 -22.808 -29.826  1.00  0.80           C  
ATOM   6725  O   ALA A 445     -42.125 -22.926 -29.586  1.00  0.80           O  
ATOM   6726  CB  ALA A 445     -44.733 -24.321 -28.445  1.00  0.80           C  
ATOM   6727  H   ALA A 445     -46.456 -22.552 -28.982  1.00  0.80           H  
ATOM   6728  HA  ALA A 445     -43.901 -22.472 -27.808  1.00  0.80           H  
ATOM   6729 1HB  ALA A 445     -43.833 -24.887 -28.199  1.00  0.80           H  
ATOM   6730 2HB  ALA A 445     -45.436 -24.375 -27.612  1.00  0.80           H  
ATOM   6731 3HB  ALA A 445     -45.192 -24.738 -29.342  1.00  0.80           H  
ATOM   6732  N   ASP A 446     -43.787 -22.632 -31.059  1.00  0.77           N  
ATOM   6733  CA  ASP A 446     -42.902 -22.610 -32.218  1.00  0.77           C  
ATOM   6734  C   ASP A 446     -42.427 -21.205 -32.603  1.00  0.77           C  
ATOM   6735  O   ASP A 446     -41.720 -21.036 -33.596  1.00  0.77           O  
ATOM   6736  CB  ASP A 446     -43.619 -23.236 -33.402  1.00  0.77           C  
ATOM   6737  CG  ASP A 446     -43.919 -24.726 -33.182  1.00  0.77           C  
ATOM   6738  OD1 ASP A 446     -43.081 -25.416 -32.645  1.00  0.77           O  
ATOM   6739  OD2 ASP A 446     -44.997 -25.151 -33.526  1.00  0.77           O  
ATOM   6740  H   ASP A 446     -44.779 -22.517 -31.193  1.00  0.77           H  
ATOM   6741  HA  ASP A 446     -42.024 -23.210 -31.986  1.00  0.77           H  
ATOM   6742 1HB  ASP A 446     -44.554 -22.705 -33.584  1.00  0.77           H  
ATOM   6743 2HB  ASP A 446     -43.004 -23.131 -34.295  1.00  0.77           H  
ATOM   6744  N   ASP A 447     -42.821 -20.196 -31.834  1.00  0.73           N  
ATOM   6745  CA  ASP A 447     -42.440 -18.825 -32.150  1.00  0.73           C  
ATOM   6746  C   ASP A 447     -41.188 -18.419 -31.364  1.00  0.73           C  
ATOM   6747  O   ASP A 447     -40.815 -19.065 -30.368  1.00  0.73           O  
ATOM   6748  CB  ASP A 447     -43.585 -17.850 -31.829  1.00  0.73           C  
ATOM   6749  CG  ASP A 447     -44.922 -17.965 -32.731  1.00  0.73           C  
ATOM   6750  OD1 ASP A 447     -44.905 -18.056 -33.963  1.00  0.73           O  
ATOM   6751  OD2 ASP A 447     -45.979 -17.950 -32.120  1.00  0.73           O  
ATOM   6752  H   ASP A 447     -43.378 -20.365 -30.997  1.00  0.73           H  
ATOM   6753  HA  ASP A 447     -42.211 -18.754 -33.214  1.00  0.73           H  
ATOM   6754 1HB  ASP A 447     -43.871 -17.995 -30.789  1.00  0.73           H  
ATOM   6755 2HB  ASP A 447     -43.207 -16.822 -31.918  1.00  0.73           H  
ATOM   6756  N   VAL A 448     -40.553 -17.346 -31.831  1.00  0.70           N  
ATOM   6757  CA  VAL A 448     -39.404 -16.754 -31.157  1.00  0.70           C  
ATOM   6758  C   VAL A 448     -39.732 -15.339 -30.747  1.00  0.70           C  
ATOM   6759  O   VAL A 448     -40.278 -14.563 -31.536  1.00  0.70           O  
ATOM   6760  CB  VAL A 448     -38.137 -16.770 -32.037  1.00  0.70           C  
ATOM   6761  CG1 VAL A 448     -36.976 -16.055 -31.341  1.00  0.70           C  
ATOM   6762  CG2 VAL A 448     -37.738 -18.200 -32.295  1.00  0.70           C  
ATOM   6763  H   VAL A 448     -40.912 -16.894 -32.676  1.00  0.70           H  
ATOM   6764  HA  VAL A 448     -39.194 -17.332 -30.260  1.00  0.70           H  
ATOM   6765  HB  VAL A 448     -38.347 -16.262 -32.978  1.00  0.70           H  
ATOM   6766 1HG1 VAL A 448     -36.122 -16.098 -31.989  1.00  0.70           H  
ATOM   6767 2HG1 VAL A 448     -37.232 -15.012 -31.148  1.00  0.70           H  
ATOM   6768 3HG1 VAL A 448     -36.750 -16.553 -30.393  1.00  0.70           H  
ATOM   6769 1HG2 VAL A 448     -36.850 -18.226 -32.924  1.00  0.70           H  
ATOM   6770 2HG2 VAL A 448     -37.525 -18.684 -31.370  1.00  0.70           H  
ATOM   6771 3HG2 VAL A 448     -38.551 -18.721 -32.777  1.00  0.70           H  
ATOM   6772  N   VAL A 449     -39.420 -15.041 -29.506  1.00  0.68           N  
ATOM   6773  CA  VAL A 449     -39.636 -13.762 -28.888  1.00  0.68           C  
ATOM   6774  C   VAL A 449     -38.341 -13.058 -28.570  1.00  0.68           C  
ATOM   6775  O   VAL A 449     -37.411 -13.674 -28.059  1.00  0.68           O  
ATOM   6776  CB  VAL A 449     -40.460 -13.927 -27.612  1.00  0.68           C  
ATOM   6777  CG1 VAL A 449     -40.523 -12.646 -26.891  1.00  0.68           C  
ATOM   6778  CG2 VAL A 449     -41.870 -14.380 -27.972  1.00  0.68           C  
ATOM   6779  H   VAL A 449     -38.990 -15.767 -28.946  1.00  0.68           H  
ATOM   6780  HA  VAL A 449     -40.205 -13.172 -29.574  1.00  0.68           H  
ATOM   6781  HB  VAL A 449     -39.998 -14.652 -26.988  1.00  0.68           H  
ATOM   6782 1HG1 VAL A 449     -41.116 -12.749 -25.991  1.00  0.68           H  
ATOM   6783 2HG1 VAL A 449     -39.525 -12.318 -26.619  1.00  0.68           H  
ATOM   6784 3HG1 VAL A 449     -40.959 -11.947 -27.547  1.00  0.68           H  
ATOM   6785 1HG2 VAL A 449     -42.456 -14.500 -27.066  1.00  0.68           H  
ATOM   6786 2HG2 VAL A 449     -42.336 -13.631 -28.609  1.00  0.68           H  
ATOM   6787 3HG2 VAL A 449     -41.828 -15.331 -28.502  1.00  0.68           H  
ATOM   6788  N   VAL A 450     -38.266 -11.781 -28.906  1.00  0.67           N  
ATOM   6789  CA  VAL A 450     -37.047 -11.040 -28.611  1.00  0.67           C  
ATOM   6790  C   VAL A 450     -37.323  -9.876 -27.710  1.00  0.67           C  
ATOM   6791  O   VAL A 450     -38.180  -9.047 -28.010  1.00  0.67           O  
ATOM   6792  CB  VAL A 450     -36.422 -10.502 -29.884  1.00  0.67           C  
ATOM   6793  CG1 VAL A 450     -35.138  -9.749 -29.587  1.00  0.67           C  
ATOM   6794  CG2 VAL A 450     -36.236 -11.595 -30.764  1.00  0.67           C  
ATOM   6795  H   VAL A 450     -39.076 -11.353 -29.360  1.00  0.67           H  
ATOM   6796  HA  VAL A 450     -36.337 -11.701 -28.118  1.00  0.67           H  
ATOM   6797  HB  VAL A 450     -37.076  -9.786 -30.317  1.00  0.67           H  
ATOM   6798 1HG1 VAL A 450     -34.714  -9.361 -30.512  1.00  0.67           H  
ATOM   6799 2HG1 VAL A 450     -35.335  -8.918 -28.914  1.00  0.67           H  
ATOM   6800 3HG1 VAL A 450     -34.413 -10.424 -29.114  1.00  0.67           H  
ATOM   6801 1HG2 VAL A 450     -35.805 -11.230 -31.688  1.00  0.67           H  
ATOM   6802 2HG2 VAL A 450     -35.570 -12.287 -30.262  1.00  0.67           H  
ATOM   6803 3HG2 VAL A 450     -37.184 -12.083 -30.976  1.00  0.67           H  
ATOM   6804  N   LEU A 451     -36.608  -9.800 -26.607  1.00  0.69           N  
ATOM   6805  CA  LEU A 451     -36.790  -8.675 -25.716  1.00  0.69           C  
ATOM   6806  C   LEU A 451     -35.537  -7.818 -25.798  1.00  0.69           C  
ATOM   6807  O   LEU A 451     -34.517  -8.124 -25.166  1.00  0.69           O  
ATOM   6808  CB  LEU A 451     -37.024  -9.169 -24.306  1.00  0.69           C  
ATOM   6809  CG  LEU A 451     -38.155 -10.250 -24.153  1.00  0.69           C  
ATOM   6810  CD1 LEU A 451     -38.259 -10.629 -22.728  1.00  0.69           C  
ATOM   6811  CD2 LEU A 451     -39.486  -9.763 -24.672  1.00  0.69           C  
ATOM   6812  H   LEU A 451     -35.916 -10.522 -26.410  1.00  0.69           H  
ATOM   6813  HA  LEU A 451     -37.635  -8.080 -26.037  1.00  0.69           H  
ATOM   6814 1HB  LEU A 451     -36.101  -9.581 -23.936  1.00  0.69           H  
ATOM   6815 2HB  LEU A 451     -37.290  -8.310 -23.677  1.00  0.69           H  
ATOM   6816  HG  LEU A 451     -37.865 -11.141 -24.711  1.00  0.69           H  
ATOM   6817 1HD1 LEU A 451     -39.010 -11.399 -22.619  1.00  0.69           H  
ATOM   6818 2HD1 LEU A 451     -37.317 -10.996 -22.379  1.00  0.69           H  
ATOM   6819 3HD1 LEU A 451     -38.537  -9.763 -22.137  1.00  0.69           H  
ATOM   6820 1HD2 LEU A 451     -40.235 -10.548 -24.547  1.00  0.69           H  
ATOM   6821 2HD2 LEU A 451     -39.790  -8.902 -24.129  1.00  0.69           H  
ATOM   6822 3HD2 LEU A 451     -39.402  -9.511 -25.723  1.00  0.69           H  
ATOM   6823  N   ALA A 452     -35.598  -6.783 -26.633  1.00  0.74           N  
ATOM   6824  CA  ALA A 452     -34.412  -5.996 -26.920  1.00  0.74           C  
ATOM   6825  C   ALA A 452     -34.292  -4.780 -26.029  1.00  0.74           C  
ATOM   6826  O   ALA A 452     -35.272  -4.065 -25.790  1.00  0.74           O  
ATOM   6827  CB  ALA A 452     -34.417  -5.568 -28.358  1.00  0.74           C  
ATOM   6828  H   ALA A 452     -36.474  -6.540 -27.098  1.00  0.74           H  
ATOM   6829  HA  ALA A 452     -33.551  -6.624 -26.741  1.00  0.74           H  
ATOM   6830 1HB  ALA A 452     -33.515  -5.004 -28.572  1.00  0.74           H  
ATOM   6831 2HB  ALA A 452     -34.462  -6.445 -29.001  1.00  0.74           H  
ATOM   6832 3HB  ALA A 452     -35.277  -4.957 -28.498  1.00  0.74           H  
ATOM   6833  N   GLY A 453     -33.073  -4.521 -25.603  1.00  0.80           N  
ATOM   6834  CA  GLY A 453     -32.722  -3.397 -24.761  1.00  0.80           C  
ATOM   6835  C   GLY A 453     -32.741  -3.855 -23.313  1.00  0.80           C  
ATOM   6836  O   GLY A 453     -33.342  -4.883 -23.009  1.00  0.80           O  
ATOM   6837  H   GLY A 453     -32.348  -5.186 -25.851  1.00  0.80           H  
ATOM   6838 1HA  GLY A 453     -31.728  -3.048 -25.035  1.00  0.80           H  
ATOM   6839 2HA  GLY A 453     -33.422  -2.577 -24.911  1.00  0.80           H  
ATOM   6840  N   LYS A 454     -32.031  -3.140 -22.430  1.00  0.87           N  
ATOM   6841  CA  LYS A 454     -31.966  -3.421 -20.973  1.00  0.87           C  
ATOM   6842  C   LYS A 454     -31.282  -4.733 -20.587  1.00  0.87           C  
ATOM   6843  O   LYS A 454     -30.306  -4.748 -19.838  1.00  0.87           O  
ATOM   6844  CB  LYS A 454     -33.363  -3.399 -20.366  1.00  0.87           C  
ATOM   6845  CG  LYS A 454     -34.014  -2.082 -20.470  1.00  0.87           C  
ATOM   6846  CD  LYS A 454     -33.261  -1.075 -19.659  1.00  0.87           C  
ATOM   6847  CE  LYS A 454     -33.532  -1.242 -18.192  1.00  0.87           C  
ATOM   6848  NZ  LYS A 454     -32.802  -0.251 -17.425  1.00  0.87           N  
ATOM   6849  H   LYS A 454     -31.527  -2.327 -22.787  1.00  0.87           H  
ATOM   6850  HA  LYS A 454     -31.390  -2.616 -20.511  1.00  0.87           H  
ATOM   6851 1HB  LYS A 454     -34.011  -4.128 -20.836  1.00  0.87           H  
ATOM   6852 2HB  LYS A 454     -33.305  -3.667 -19.310  1.00  0.87           H  
ATOM   6853 1HG  LYS A 454     -34.031  -1.757 -21.511  1.00  0.87           H  
ATOM   6854 2HG  LYS A 454     -35.043  -2.143 -20.114  1.00  0.87           H  
ATOM   6855 1HD  LYS A 454     -32.189  -1.180 -19.830  1.00  0.87           H  
ATOM   6856 2HD  LYS A 454     -33.555  -0.074 -19.961  1.00  0.87           H  
ATOM   6857 1HE  LYS A 454     -34.599  -1.116 -18.004  1.00  0.87           H  
ATOM   6858 2HE  LYS A 454     -33.228  -2.237 -17.867  1.00  0.87           H  
ATOM   6859 1HZ  LYS A 454     -32.995  -0.371 -16.447  1.00  0.87           H  
ATOM   6860 2HZ  LYS A 454     -31.796  -0.369 -17.584  1.00  0.87           H  
ATOM   6861 3HZ  LYS A 454     -33.077   0.667 -17.704  1.00  0.87           H  
ATOM   6862  N   GLY A 455     -31.776  -5.845 -21.090  1.00  0.94           N  
ATOM   6863  CA  GLY A 455     -31.126  -7.103 -20.812  1.00  0.94           C  
ATOM   6864  C   GLY A 455     -31.075  -7.408 -19.324  1.00  0.94           C  
ATOM   6865  O   GLY A 455     -32.094  -7.616 -18.662  1.00  0.94           O  
ATOM   6866  H   GLY A 455     -32.589  -5.794 -21.696  1.00  0.94           H  
ATOM   6867 1HA  GLY A 455     -31.662  -7.884 -21.323  1.00  0.94           H  
ATOM   6868 2HA  GLY A 455     -30.115  -7.086 -21.222  1.00  0.94           H  
ATOM   6869  N   HIS A 456     -29.841  -7.476 -18.844  1.00  0.99           N  
ATOM   6870  CA  HIS A 456     -29.466  -7.788 -17.477  1.00  0.99           C  
ATOM   6871  C   HIS A 456     -29.583  -6.644 -16.473  1.00  0.99           C  
ATOM   6872  O   HIS A 456     -29.429  -6.872 -15.271  1.00  0.99           O  
ATOM   6873  CB  HIS A 456     -28.015  -8.219 -17.483  1.00  0.99           C  
ATOM   6874  CG  HIS A 456     -27.070  -7.076 -17.814  1.00  0.99           C  
ATOM   6875  ND1 HIS A 456     -27.049  -6.462 -19.050  1.00  0.99           N  
ATOM   6876  CD2 HIS A 456     -26.122  -6.454 -17.072  1.00  0.99           C  
ATOM   6877  CE1 HIS A 456     -26.139  -5.504 -19.054  1.00  0.99           C  
ATOM   6878  NE2 HIS A 456     -25.557  -5.479 -17.865  1.00  0.99           N  
ATOM   6879  H   HIS A 456     -29.097  -7.264 -19.489  1.00  0.99           H  
ATOM   6880  HA  HIS A 456     -30.084  -8.604 -17.116  1.00  0.99           H  
ATOM   6881 1HB  HIS A 456     -27.741  -8.653 -16.521  1.00  0.99           H  
ATOM   6882 2HB  HIS A 456     -27.902  -8.970 -18.241  1.00  0.99           H  
ATOM   6883  HD2 HIS A 456     -25.860  -6.680 -16.038  1.00  0.99           H  
ATOM   6884  HE1 HIS A 456     -25.908  -4.850 -19.897  1.00  0.99           H  
ATOM   6885  HE2 HIS A 456     -24.819  -4.847 -17.580  1.00  0.99           H  
ATOM   6886  N   GLU A 457     -29.809  -5.414 -16.934  1.00  1.01           N  
ATOM   6887  CA  GLU A 457     -29.863  -4.309 -15.983  1.00  1.01           C  
ATOM   6888  C   GLU A 457     -30.964  -4.600 -14.974  1.00  1.01           C  
ATOM   6889  O   GLU A 457     -32.030  -5.084 -15.349  1.00  1.01           O  
ATOM   6890  CB  GLU A 457     -30.073  -2.958 -16.683  1.00  1.01           C  
ATOM   6891  CG  GLU A 457     -28.842  -2.480 -17.500  1.00  1.01           C  
ATOM   6892  CD  GLU A 457     -28.977  -1.079 -18.113  1.00  1.01           C  
ATOM   6893  OE1 GLU A 457     -30.025  -0.475 -17.992  1.00  1.01           O  
ATOM   6894  OE2 GLU A 457     -28.018  -0.615 -18.701  1.00  1.01           O  
ATOM   6895  H   GLU A 457     -29.935  -5.252 -17.936  1.00  1.01           H  
ATOM   6896  HA  GLU A 457     -28.913  -4.266 -15.447  1.00  1.01           H  
ATOM   6897 1HB  GLU A 457     -30.911  -3.043 -17.375  1.00  1.01           H  
ATOM   6898 2HB  GLU A 457     -30.325  -2.192 -15.945  1.00  1.01           H  
ATOM   6899 1HG  GLU A 457     -27.969  -2.495 -16.851  1.00  1.01           H  
ATOM   6900 2HG  GLU A 457     -28.667  -3.202 -18.303  1.00  1.01           H  
ATOM   6901  N   ASP A 458     -30.687  -4.325 -13.692  1.00  1.00           N  
ATOM   6902  CA  ASP A 458     -31.631  -4.599 -12.607  1.00  1.00           C  
ATOM   6903  C   ASP A 458     -32.512  -3.435 -12.144  1.00  1.00           C  
ATOM   6904  O   ASP A 458     -33.199  -3.536 -11.120  1.00  1.00           O  
ATOM   6905  CB  ASP A 458     -30.890  -5.210 -11.411  1.00  1.00           C  
ATOM   6906  CG  ASP A 458     -29.791  -4.311 -10.817  1.00  1.00           C  
ATOM   6907  OD1 ASP A 458     -29.523  -3.278 -11.379  1.00  1.00           O  
ATOM   6908  OD2 ASP A 458     -29.228  -4.683  -9.811  1.00  1.00           O  
ATOM   6909  H   ASP A 458     -29.789  -3.930 -13.465  1.00  1.00           H  
ATOM   6910  HA  ASP A 458     -32.306  -5.370 -12.969  1.00  1.00           H  
ATOM   6911 1HB  ASP A 458     -31.610  -5.437 -10.627  1.00  1.00           H  
ATOM   6912 2HB  ASP A 458     -30.437  -6.153 -11.718  1.00  1.00           H  
ATOM   6913  N   TYR A 459     -32.531  -2.346 -12.897  1.00  0.99           N  
ATOM   6914  CA  TYR A 459     -33.396  -1.227 -12.545  1.00  0.99           C  
ATOM   6915  C   TYR A 459     -33.841  -0.466 -13.779  1.00  0.99           C  
ATOM   6916  O   TYR A 459     -33.234  -0.592 -14.848  1.00  0.99           O  
ATOM   6917  CB  TYR A 459     -32.711  -0.252 -11.572  1.00  0.99           C  
ATOM   6918  CG  TYR A 459     -31.564   0.539 -12.166  1.00  0.99           C  
ATOM   6919  CD1 TYR A 459     -31.809   1.796 -12.718  1.00  0.99           C  
ATOM   6920  CD2 TYR A 459     -30.282   0.025 -12.163  1.00  0.99           C  
ATOM   6921  CE1 TYR A 459     -30.775   2.525 -13.267  1.00  0.99           C  
ATOM   6922  CE2 TYR A 459     -29.245   0.753 -12.714  1.00  0.99           C  
ATOM   6923  CZ  TYR A 459     -29.486   1.997 -13.266  1.00  0.99           C  
ATOM   6924  OH  TYR A 459     -28.447   2.711 -13.825  1.00  0.99           O  
ATOM   6925  H   TYR A 459     -31.948  -2.314 -13.718  1.00  0.99           H  
ATOM   6926  HA  TYR A 459     -34.286  -1.622 -12.070  1.00  0.99           H  
ATOM   6927 1HB  TYR A 459     -33.452   0.459 -11.197  1.00  0.99           H  
ATOM   6928 2HB  TYR A 459     -32.334  -0.807 -10.715  1.00  0.99           H  
ATOM   6929  HD1 TYR A 459     -32.820   2.205 -12.716  1.00  0.99           H  
ATOM   6930  HD2 TYR A 459     -30.090  -0.958 -11.730  1.00  0.99           H  
ATOM   6931  HE1 TYR A 459     -30.973   3.509 -13.701  1.00  0.99           H  
ATOM   6932  HE2 TYR A 459     -28.235   0.341 -12.715  1.00  0.99           H  
ATOM   6933  HH  TYR A 459     -28.764   3.580 -14.089  1.00  0.99           H  
ATOM   6934  N   GLN A 460     -34.857   0.364 -13.600  1.00  0.97           N  
ATOM   6935  CA  GLN A 460     -35.364   1.268 -14.629  1.00  0.97           C  
ATOM   6936  C   GLN A 460     -35.483   2.649 -14.019  1.00  0.97           C  
ATOM   6937  O   GLN A 460     -35.578   2.778 -12.799  1.00  0.97           O  
ATOM   6938  CB  GLN A 460     -36.711   0.784 -15.177  1.00  0.97           C  
ATOM   6939  CG  GLN A 460     -37.813   0.683 -14.133  1.00  0.97           C  
ATOM   6940  CD  GLN A 460     -39.123   0.124 -14.701  1.00  0.97           C  
ATOM   6941  OE1 GLN A 460     -39.129  -0.488 -15.778  1.00  0.97           O  
ATOM   6942  NE2 GLN A 460     -40.238   0.332 -13.998  1.00  0.97           N  
ATOM   6943  H   GLN A 460     -35.310   0.342 -12.690  1.00  0.97           H  
ATOM   6944  HA  GLN A 460     -34.647   1.321 -15.445  1.00  0.97           H  
ATOM   6945 1HB  GLN A 460     -37.048   1.466 -15.962  1.00  0.97           H  
ATOM   6946 2HB  GLN A 460     -36.587  -0.202 -15.630  1.00  0.97           H  
ATOM   6947 1HG  GLN A 460     -37.477   0.020 -13.335  1.00  0.97           H  
ATOM   6948 2HG  GLN A 460     -38.000   1.673 -13.734  1.00  0.97           H  
ATOM   6949 1HE2 GLN A 460     -41.109  -0.012 -14.334  1.00  0.97           H  
ATOM   6950 2HE2 GLN A 460     -40.232   0.847 -13.113  1.00  0.97           H  
ATOM   6951  N   GLU A 461     -35.466   3.689 -14.845  1.00  0.97           N  
ATOM   6952  CA  GLU A 461     -35.524   5.045 -14.295  1.00  0.97           C  
ATOM   6953  C   GLU A 461     -36.589   5.925 -14.945  1.00  0.97           C  
ATOM   6954  O   GLU A 461     -36.626   6.090 -16.163  1.00  0.97           O  
ATOM   6955  CB  GLU A 461     -34.121   5.661 -14.426  1.00  0.97           C  
ATOM   6956  CG  GLU A 461     -33.925   7.056 -13.865  1.00  0.97           C  
ATOM   6957  CD  GLU A 461     -32.461   7.493 -13.978  1.00  0.97           C  
ATOM   6958  OE1 GLU A 461     -31.664   6.680 -14.385  1.00  0.97           O  
ATOM   6959  OE2 GLU A 461     -32.152   8.635 -13.692  1.00  0.97           O  
ATOM   6960  H   GLU A 461     -35.391   3.533 -15.847  1.00  0.97           H  
ATOM   6961  HA  GLU A 461     -35.764   4.971 -13.241  1.00  0.97           H  
ATOM   6962 1HB  GLU A 461     -33.403   5.009 -13.924  1.00  0.97           H  
ATOM   6963 2HB  GLU A 461     -33.844   5.691 -15.481  1.00  0.97           H  
ATOM   6964 1HG  GLU A 461     -34.560   7.759 -14.404  1.00  0.97           H  
ATOM   6965 2HG  GLU A 461     -34.229   7.054 -12.816  1.00  0.97           H  
ATOM   6966  N   ILE A 462     -37.454   6.496 -14.108  1.00  0.96           N  
ATOM   6967  CA  ILE A 462     -38.540   7.352 -14.573  1.00  0.96           C  
ATOM   6968  C   ILE A 462     -38.439   8.737 -13.963  1.00  0.96           C  
ATOM   6969  O   ILE A 462     -38.615   8.907 -12.758  1.00  0.96           O  
ATOM   6970  CB  ILE A 462     -39.892   6.741 -14.183  1.00  0.96           C  
ATOM   6971  CG1 ILE A 462     -40.015   5.318 -14.750  1.00  0.96           C  
ATOM   6972  CG2 ILE A 462     -41.031   7.634 -14.644  1.00  0.96           C  
ATOM   6973  CD1 ILE A 462     -39.551   4.243 -13.779  1.00  0.96           C  
ATOM   6974  H   ILE A 462     -37.355   6.312 -13.108  1.00  0.96           H  
ATOM   6975  HA  ILE A 462     -38.481   7.447 -15.656  1.00  0.96           H  
ATOM   6976  HB  ILE A 462     -39.934   6.653 -13.096  1.00  0.96           H  
ATOM   6977 1HG1 ILE A 462     -41.057   5.128 -15.004  1.00  0.96           H  
ATOM   6978 2HG1 ILE A 462     -39.421   5.240 -15.650  1.00  0.96           H  
ATOM   6979 1HG2 ILE A 462     -41.980   7.198 -14.336  1.00  0.96           H  
ATOM   6980 2HG2 ILE A 462     -40.921   8.618 -14.195  1.00  0.96           H  
ATOM   6981 3HG2 ILE A 462     -41.016   7.729 -15.714  1.00  0.96           H  
ATOM   6982 1HD1 ILE A 462     -39.675   3.269 -14.238  1.00  0.96           H  
ATOM   6983 2HD1 ILE A 462     -38.509   4.386 -13.511  1.00  0.96           H  
ATOM   6984 3HD1 ILE A 462     -40.155   4.298 -12.882  1.00  0.96           H  
ATOM   6985  N   ASN A 463     -38.126   9.727 -14.783  1.00  0.96           N  
ATOM   6986  CA  ASN A 463     -37.940  11.104 -14.317  1.00  0.96           C  
ATOM   6987  C   ASN A 463     -36.936  11.175 -13.159  1.00  0.96           C  
ATOM   6988  O   ASN A 463     -37.087  11.977 -12.239  1.00  0.96           O  
ATOM   6989  CB  ASN A 463     -39.270  11.709 -13.892  1.00  0.96           C  
ATOM   6990  CG  ASN A 463     -40.248  11.838 -15.032  1.00  0.96           C  
ATOM   6991  OD1 ASN A 463     -39.891  12.253 -16.137  1.00  0.96           O  
ATOM   6992  ND2 ASN A 463     -41.485  11.487 -14.776  1.00  0.96           N  
ATOM   6993  H   ASN A 463     -38.016   9.520 -15.766  1.00  0.96           H  
ATOM   6994  HA  ASN A 463     -37.534  11.697 -15.139  1.00  0.96           H  
ATOM   6995 1HB  ASN A 463     -39.725  11.116 -13.101  1.00  0.96           H  
ATOM   6996 2HB  ASN A 463     -39.089  12.703 -13.481  1.00  0.96           H  
ATOM   6997 1HD2 ASN A 463     -42.181  11.551 -15.491  1.00  0.96           H  
ATOM   6998 2HD2 ASN A 463     -41.733  11.158 -13.864  1.00  0.96           H  
ATOM   6999  N   GLY A 464     -35.899  10.345 -13.223  1.00  0.95           N  
ATOM   7000  CA  GLY A 464     -34.853  10.292 -12.207  1.00  0.95           C  
ATOM   7001  C   GLY A 464     -35.122   9.279 -11.075  1.00  0.95           C  
ATOM   7002  O   GLY A 464     -34.223   8.979 -10.285  1.00  0.95           O  
ATOM   7003  H   GLY A 464     -35.839   9.711 -14.005  1.00  0.95           H  
ATOM   7004 1HA  GLY A 464     -33.907  10.046 -12.689  1.00  0.95           H  
ATOM   7005 2HA  GLY A 464     -34.730  11.284 -11.776  1.00  0.95           H  
ATOM   7006  N   GLN A 465     -36.341   8.739 -10.980  1.00  0.92           N  
ATOM   7007  CA  GLN A 465     -36.636   7.776  -9.918  1.00  0.92           C  
ATOM   7008  C   GLN A 465     -36.363   6.349 -10.338  1.00  0.92           C  
ATOM   7009  O   GLN A 465     -36.929   5.856 -11.317  1.00  0.92           O  
ATOM   7010  CB  GLN A 465     -38.089   7.879  -9.453  1.00  0.92           C  
ATOM   7011  CG  GLN A 465     -38.484   6.834  -8.379  1.00  0.92           C  
ATOM   7012  CD  GLN A 465     -37.787   7.040  -7.026  1.00  0.92           C  
ATOM   7013  OE1 GLN A 465     -37.917   8.106  -6.407  1.00  0.92           O  
ATOM   7014  NE2 GLN A 465     -37.053   6.018  -6.556  1.00  0.92           N  
ATOM   7015  H   GLN A 465     -37.078   8.994 -11.634  1.00  0.92           H  
ATOM   7016  HA  GLN A 465     -35.993   7.999  -9.068  1.00  0.92           H  
ATOM   7017 1HB  GLN A 465     -38.270   8.873  -9.045  1.00  0.92           H  
ATOM   7018 2HB  GLN A 465     -38.752   7.753 -10.314  1.00  0.92           H  
ATOM   7019 1HG  GLN A 465     -39.557   6.898  -8.216  1.00  0.92           H  
ATOM   7020 2HG  GLN A 465     -38.225   5.837  -8.743  1.00  0.92           H  
ATOM   7021 1HE2 GLN A 465     -36.587   6.102  -5.676  1.00  0.92           H  
ATOM   7022 2HE2 GLN A 465     -36.966   5.137  -7.087  1.00  0.92           H  
ATOM   7023  N   ARG A 466     -35.484   5.680  -9.609  1.00  0.88           N  
ATOM   7024  CA  ARG A 466     -35.163   4.312  -9.965  1.00  0.88           C  
ATOM   7025  C   ARG A 466     -36.123   3.305  -9.346  1.00  0.88           C  
ATOM   7026  O   ARG A 466     -36.570   3.469  -8.200  1.00  0.88           O  
ATOM   7027  CB  ARG A 466     -33.736   3.973  -9.585  1.00  0.88           C  
ATOM   7028  CG  ARG A 466     -32.697   4.734 -10.380  1.00  0.88           C  
ATOM   7029  CD  ARG A 466     -31.322   4.333 -10.018  1.00  0.88           C  
ATOM   7030  NE  ARG A 466     -30.336   5.063 -10.785  1.00  0.88           N  
ATOM   7031  CZ  ARG A 466     -29.011   4.860 -10.708  1.00  0.88           C  
ATOM   7032  NH1 ARG A 466     -28.533   3.942  -9.897  1.00  0.88           N  
ATOM   7033  NH2 ARG A 466     -28.190   5.583 -11.447  1.00  0.88           N  
ATOM   7034  H   ARG A 466     -35.032   6.127  -8.823  1.00  0.88           H  
ATOM   7035  HA  ARG A 466     -35.229   4.234 -11.039  1.00  0.88           H  
ATOM   7036 1HB  ARG A 466     -33.575   4.179  -8.530  1.00  0.88           H  
ATOM   7037 2HB  ARG A 466     -33.563   2.906  -9.747  1.00  0.88           H  
ATOM   7038 1HG  ARG A 466     -32.845   4.535 -11.444  1.00  0.88           H  
ATOM   7039 2HG  ARG A 466     -32.808   5.807 -10.201  1.00  0.88           H  
ATOM   7040 1HD  ARG A 466     -31.150   4.537  -8.963  1.00  0.88           H  
ATOM   7041 2HD  ARG A 466     -31.186   3.270 -10.208  1.00  0.88           H  
ATOM   7042  HE  ARG A 466     -30.673   5.782 -11.426  1.00  0.88           H  
ATOM   7043 1HH1 ARG A 466     -29.164   3.388  -9.334  1.00  0.88           H  
ATOM   7044 2HH1 ARG A 466     -27.538   3.787  -9.840  1.00  0.88           H  
ATOM   7045 1HH2 ARG A 466     -28.563   6.289 -12.071  1.00  0.88           H  
ATOM   7046 2HH2 ARG A 466     -27.193   5.431 -11.391  1.00  0.88           H  
ATOM   7047  N   GLN A 467     -36.438   2.268 -10.124  1.00  0.83           N  
ATOM   7048  CA  GLN A 467     -37.281   1.172  -9.666  1.00  0.83           C  
ATOM   7049  C   GLN A 467     -36.622  -0.163 -10.038  1.00  0.83           C  
ATOM   7050  O   GLN A 467     -36.009  -0.257 -11.096  1.00  0.83           O  
ATOM   7051  CB  GLN A 467     -38.652   1.258 -10.344  1.00  0.83           C  
ATOM   7052  CG  GLN A 467     -39.414   2.537 -10.055  1.00  0.83           C  
ATOM   7053  CD  GLN A 467     -40.783   2.554 -10.688  1.00  0.83           C  
ATOM   7054  OE1 GLN A 467     -41.036   1.938 -11.738  1.00  0.83           O  
ATOM   7055  NE2 GLN A 467     -41.702   3.276 -10.053  1.00  0.83           N  
ATOM   7056  H   GLN A 467     -36.066   2.267 -11.071  1.00  0.83           H  
ATOM   7057  HA  GLN A 467     -37.407   1.269  -8.596  1.00  0.83           H  
ATOM   7058 1HB  GLN A 467     -38.524   1.192 -11.411  1.00  0.83           H  
ATOM   7059 2HB  GLN A 467     -39.268   0.412 -10.035  1.00  0.83           H  
ATOM   7060 1HG  GLN A 467     -39.524   2.651  -8.976  1.00  0.83           H  
ATOM   7061 2HG  GLN A 467     -38.850   3.382 -10.462  1.00  0.83           H  
ATOM   7062 1HE2 GLN A 467     -42.633   3.334 -10.417  1.00  0.83           H  
ATOM   7063 2HE2 GLN A 467     -41.463   3.760  -9.211  1.00  0.83           H  
ATOM   7064  N   PRO A 468     -36.722  -1.228  -9.228  1.00  0.79           N  
ATOM   7065  CA  PRO A 468     -36.234  -2.554  -9.583  1.00  0.79           C  
ATOM   7066  C   PRO A 468     -36.894  -3.049 -10.862  1.00  0.79           C  
ATOM   7067  O   PRO A 468     -38.108  -2.917 -11.025  1.00  0.79           O  
ATOM   7068  CB  PRO A 468     -36.690  -3.398  -8.388  1.00  0.79           C  
ATOM   7069  CG  PRO A 468     -36.762  -2.413  -7.233  1.00  0.79           C  
ATOM   7070  CD  PRO A 468     -37.255  -1.114  -7.858  1.00  0.79           C  
ATOM   7071  HA  PRO A 468     -35.143  -2.540  -9.680  1.00  0.79           H  
ATOM   7072 1HB  PRO A 468     -37.650  -3.879  -8.611  1.00  0.79           H  
ATOM   7073 2HB  PRO A 468     -35.961  -4.205  -8.213  1.00  0.79           H  
ATOM   7074 1HG  PRO A 468     -37.444  -2.794  -6.456  1.00  0.79           H  
ATOM   7075 2HG  PRO A 468     -35.773  -2.310  -6.763  1.00  0.79           H  
ATOM   7076 1HD  PRO A 468     -38.353  -1.055  -7.865  1.00  0.79           H  
ATOM   7077 2HD  PRO A 468     -36.785  -0.291  -7.304  1.00  0.79           H  
ATOM   7078  N   PHE A 469     -36.102  -3.642 -11.749  1.00  0.75           N  
ATOM   7079  CA  PHE A 469     -36.644  -4.200 -12.987  1.00  0.75           C  
ATOM   7080  C   PHE A 469     -35.618  -5.021 -13.755  1.00  0.75           C  
ATOM   7081  O   PHE A 469     -34.493  -4.581 -13.913  1.00  0.75           O  
ATOM   7082  CB  PHE A 469     -37.153  -3.105 -13.925  1.00  0.75           C  
ATOM   7083  CG  PHE A 469     -37.859  -3.686 -15.069  1.00  0.75           C  
ATOM   7084  CD1 PHE A 469     -39.173  -4.072 -14.932  1.00  0.75           C  
ATOM   7085  CD2 PHE A 469     -37.219  -3.901 -16.272  1.00  0.75           C  
ATOM   7086  CE1 PHE A 469     -39.837  -4.659 -15.969  1.00  0.75           C  
ATOM   7087  CE2 PHE A 469     -37.882  -4.495 -17.305  1.00  0.75           C  
ATOM   7088  CZ  PHE A 469     -39.189  -4.877 -17.151  1.00  0.75           C  
ATOM   7089  H   PHE A 469     -35.102  -3.698 -11.553  1.00  0.75           H  
ATOM   7090  HA  PHE A 469     -37.478  -4.854 -12.728  1.00  0.75           H  
ATOM   7091 1HB  PHE A 469     -37.831  -2.435 -13.411  1.00  0.75           H  
ATOM   7092 2HB  PHE A 469     -36.316  -2.515 -14.296  1.00  0.75           H  
ATOM   7093  HD1 PHE A 469     -39.676  -3.909 -13.976  1.00  0.75           H  
ATOM   7094  HD2 PHE A 469     -36.173  -3.607 -16.384  1.00  0.75           H  
ATOM   7095  HE1 PHE A 469     -40.872  -4.968 -15.847  1.00  0.75           H  
ATOM   7096  HE2 PHE A 469     -37.371  -4.673 -18.245  1.00  0.75           H  
ATOM   7097  HZ  PHE A 469     -39.711  -5.358 -17.966  1.00  0.75           H  
ATOM   7098  N   SER A 470     -36.005  -6.162 -14.311  1.00  0.73           N  
ATOM   7099  CA  SER A 470     -35.080  -6.879 -15.189  1.00  0.73           C  
ATOM   7100  C   SER A 470     -35.823  -7.717 -16.216  1.00  0.73           C  
ATOM   7101  O   SER A 470     -36.581  -8.621 -15.854  1.00  0.73           O  
ATOM   7102  CB  SER A 470     -34.163  -7.768 -14.385  1.00  0.73           C  
ATOM   7103  OG  SER A 470     -33.308  -8.491 -15.229  1.00  0.73           O  
ATOM   7104  H   SER A 470     -36.938  -6.516 -14.150  1.00  0.73           H  
ATOM   7105  HA  SER A 470     -34.472  -6.145 -15.725  1.00  0.73           H  
ATOM   7106 1HB  SER A 470     -33.575  -7.169 -13.699  1.00  0.73           H  
ATOM   7107 2HB  SER A 470     -34.757  -8.447 -13.796  1.00  0.73           H  
ATOM   7108  HG  SER A 470     -32.630  -7.851 -15.511  1.00  0.73           H  
ATOM   7109  N   ASP A 471     -35.551  -7.477 -17.500  1.00  0.70           N  
ATOM   7110  CA  ASP A 471     -36.202  -8.224 -18.578  1.00  0.70           C  
ATOM   7111  C   ASP A 471     -36.011  -9.730 -18.465  1.00  0.70           C  
ATOM   7112  O   ASP A 471     -36.889 -10.507 -18.832  1.00  0.70           O  
ATOM   7113  CB  ASP A 471     -35.677  -7.771 -19.931  1.00  0.70           C  
ATOM   7114  CG  ASP A 471     -36.179  -6.410 -20.347  1.00  0.70           C  
ATOM   7115  OD1 ASP A 471     -35.796  -5.435 -19.749  1.00  0.70           O  
ATOM   7116  OD2 ASP A 471     -36.944  -6.349 -21.287  1.00  0.70           O  
ATOM   7117  H   ASP A 471     -34.888  -6.747 -17.729  1.00  0.70           H  
ATOM   7118  HA  ASP A 471     -37.270  -8.013 -18.533  1.00  0.70           H  
ATOM   7119 1HB  ASP A 471     -34.580  -7.748 -19.905  1.00  0.70           H  
ATOM   7120 2HB  ASP A 471     -35.967  -8.495 -20.696  1.00  0.70           H  
ATOM   7121  N   LEU A 472     -34.877 -10.153 -17.919  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -34.617 -11.574 -17.766  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -35.592 -12.209 -16.765  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -36.018 -13.356 -16.936  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -33.177 -11.778 -17.283  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -32.074 -11.407 -18.290  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -30.704 -11.464 -17.625  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -32.120 -12.369 -19.415  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -34.186  -9.474 -17.617  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -34.745 -12.057 -18.734  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -33.028 -11.173 -16.387  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -33.048 -12.825 -17.013  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -32.239 -10.389 -18.654  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472     -29.939 -11.195 -18.353  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -30.677 -10.770 -16.792  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -30.520 -12.472 -17.259  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472     -31.340 -12.115 -20.136  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -31.956 -13.356 -19.022  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -33.085 -12.330 -19.884  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -35.944 -11.461 -15.709  1.00  0.68           N  
ATOM   7141  CA  GLN A 473     -36.818 -11.979 -14.665  1.00  0.68           C  
ATOM   7142  C   GLN A 473     -38.246 -11.950 -15.151  1.00  0.68           C  
ATOM   7143  O   GLN A 473     -39.030 -12.874 -14.896  1.00  0.68           O  
ATOM   7144  CB  GLN A 473     -36.700 -11.142 -13.390  1.00  0.68           C  
ATOM   7145  CG  GLN A 473     -35.352 -11.214 -12.710  1.00  0.68           C  
ATOM   7146  CD  GLN A 473     -35.267 -10.286 -11.500  1.00  0.68           C  
ATOM   7147  OE1 GLN A 473     -35.937  -9.246 -11.441  1.00  0.68           O  
ATOM   7148  NE2 GLN A 473     -34.446 -10.663 -10.525  1.00  0.68           N  
ATOM   7149  H   GLN A 473     -35.639 -10.494 -15.649  1.00  0.68           H  
ATOM   7150  HA  GLN A 473     -36.543 -13.011 -14.450  1.00  0.68           H  
ATOM   7151 1HB  GLN A 473     -36.897 -10.095 -13.633  1.00  0.68           H  
ATOM   7152 2HB  GLN A 473     -37.460 -11.458 -12.678  1.00  0.68           H  
ATOM   7153 1HG  GLN A 473     -35.180 -12.235 -12.374  1.00  0.68           H  
ATOM   7154 2HG  GLN A 473     -34.583 -10.920 -13.426  1.00  0.68           H  
ATOM   7155 1HE2 GLN A 473     -34.349 -10.098  -9.704  1.00  0.68           H  
ATOM   7156 2HE2 GLN A 473     -33.924 -11.513 -10.609  1.00  0.68           H  
ATOM   7157  N   GLU A 474     -38.587 -10.885 -15.877  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -39.941 -10.764 -16.380  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -40.205 -11.840 -17.421  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -41.278 -12.448 -17.440  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -40.157  -9.388 -16.986  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -40.204  -8.236 -16.027  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -41.355  -8.283 -15.060  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -42.459  -8.489 -15.501  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -41.134  -8.099 -13.884  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -37.899 -10.148 -16.050  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -40.636 -10.901 -15.552  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -39.336  -9.190 -17.664  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -41.077  -9.383 -17.571  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -39.262  -8.183 -15.477  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -40.296  -7.354 -16.622  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -39.202 -12.120 -18.255  1.00  0.66           N  
ATOM   7173  CA  ALA A 475     -39.337 -13.154 -19.256  1.00  0.66           C  
ATOM   7174  C   ALA A 475     -39.508 -14.503 -18.606  1.00  0.66           C  
ATOM   7175  O   ALA A 475     -40.399 -15.273 -18.970  1.00  0.66           O  
ATOM   7176  CB  ALA A 475     -38.114 -13.183 -20.126  1.00  0.66           C  
ATOM   7177  H   ALA A 475     -38.337 -11.580 -18.223  1.00  0.66           H  
ATOM   7178  HA  ALA A 475     -40.218 -12.939 -19.850  1.00  0.66           H  
ATOM   7179 1HB  ALA A 475     -38.222 -13.952 -20.875  1.00  0.66           H  
ATOM   7180 2HB  ALA A 475     -37.994 -12.231 -20.582  1.00  0.66           H  
ATOM   7181 3HB  ALA A 475     -37.242 -13.390 -19.511  1.00  0.66           H  
ATOM   7182  N   ALA A 476     -38.681 -14.778 -17.593  1.00  0.67           N  
ATOM   7183  CA  ALA A 476     -38.768 -16.042 -16.898  1.00  0.67           C  
ATOM   7184  C   ALA A 476     -40.128 -16.199 -16.241  1.00  0.67           C  
ATOM   7185  O   ALA A 476     -40.721 -17.280 -16.283  1.00  0.67           O  
ATOM   7186  CB  ALA A 476     -37.669 -16.134 -15.860  1.00  0.67           C  
ATOM   7187  H   ALA A 476     -37.947 -14.120 -17.319  1.00  0.67           H  
ATOM   7188  HA  ALA A 476     -38.645 -16.841 -17.628  1.00  0.67           H  
ATOM   7189 1HB  ALA A 476     -37.724 -17.094 -15.352  1.00  0.67           H  
ATOM   7190 2HB  ALA A 476     -36.700 -16.031 -16.348  1.00  0.67           H  
ATOM   7191 3HB  ALA A 476     -37.794 -15.330 -15.136  1.00  0.67           H  
ATOM   7192  N   SER A 477     -40.648 -15.107 -15.673  1.00  0.69           N  
ATOM   7193  CA  SER A 477     -41.933 -15.148 -15.008  1.00  0.69           C  
ATOM   7194  C   SER A 477     -43.042 -15.437 -16.009  1.00  0.69           C  
ATOM   7195  O   SER A 477     -43.919 -16.259 -15.744  1.00  0.69           O  
ATOM   7196  CB  SER A 477     -42.188 -13.828 -14.306  1.00  0.69           C  
ATOM   7197  OG  SER A 477     -41.248 -13.618 -13.281  1.00  0.69           O  
ATOM   7198  H   SER A 477     -40.116 -14.237 -15.659  1.00  0.69           H  
ATOM   7199  HA  SER A 477     -41.913 -15.945 -14.267  1.00  0.69           H  
ATOM   7200 1HB  SER A 477     -42.132 -13.014 -15.026  1.00  0.69           H  
ATOM   7201 2HB  SER A 477     -43.192 -13.829 -13.889  1.00  0.69           H  
ATOM   7202  HG  SER A 477     -40.386 -13.481 -13.741  1.00  0.69           H  
ATOM   7203  N   ALA A 478     -42.996 -14.790 -17.175  1.00  0.74           N  
ATOM   7204  CA  ALA A 478     -44.011 -15.016 -18.191  1.00  0.74           C  
ATOM   7205  C   ALA A 478     -44.000 -16.475 -18.655  1.00  0.74           C  
ATOM   7206  O   ALA A 478     -45.057 -17.087 -18.859  1.00  0.74           O  
ATOM   7207  CB  ALA A 478     -43.776 -14.078 -19.348  1.00  0.74           C  
ATOM   7208  H   ALA A 478     -42.255 -14.107 -17.345  1.00  0.74           H  
ATOM   7209  HA  ALA A 478     -44.986 -14.808 -17.752  1.00  0.74           H  
ATOM   7210 1HB  ALA A 478     -44.546 -14.225 -20.097  1.00  0.74           H  
ATOM   7211 2HB  ALA A 478     -43.799 -13.048 -18.995  1.00  0.74           H  
ATOM   7212 3HB  ALA A 478     -42.801 -14.293 -19.770  1.00  0.74           H  
ATOM   7213  N   LEU A 479     -42.801 -17.043 -18.793  1.00  0.82           N  
ATOM   7214  CA  LEU A 479     -42.664 -18.435 -19.192  1.00  0.82           C  
ATOM   7215  C   LEU A 479     -43.178 -19.352 -18.073  1.00  0.82           C  
ATOM   7216  O   LEU A 479     -43.775 -20.397 -18.342  1.00  0.82           O  
ATOM   7217  CB  LEU A 479     -41.209 -18.708 -19.573  1.00  0.82           C  
ATOM   7218  CG  LEU A 479     -40.739 -18.001 -20.885  1.00  0.82           C  
ATOM   7219  CD1 LEU A 479     -39.241 -18.146 -21.020  1.00  0.82           C  
ATOM   7220  CD2 LEU A 479     -41.456 -18.632 -22.105  1.00  0.82           C  
ATOM   7221  H   LEU A 479     -41.958 -16.486 -18.636  1.00  0.82           H  
ATOM   7222  HA  LEU A 479     -43.276 -18.598 -20.076  1.00  0.82           H  
ATOM   7223 1HB  LEU A 479     -40.572 -18.357 -18.761  1.00  0.82           H  
ATOM   7224 2HB  LEU A 479     -41.065 -19.776 -19.690  1.00  0.82           H  
ATOM   7225  HG  LEU A 479     -40.980 -16.940 -20.832  1.00  0.82           H  
ATOM   7226 1HD1 LEU A 479     -38.902 -17.653 -21.922  1.00  0.82           H  
ATOM   7227 2HD1 LEU A 479     -38.764 -17.686 -20.155  1.00  0.82           H  
ATOM   7228 3HD1 LEU A 479     -38.981 -19.198 -21.067  1.00  0.82           H  
ATOM   7229 1HD2 LEU A 479     -41.131 -18.137 -23.016  1.00  0.82           H  
ATOM   7230 2HD2 LEU A 479     -41.209 -19.677 -22.173  1.00  0.82           H  
ATOM   7231 3HD2 LEU A 479     -42.534 -18.519 -21.999  1.00  0.82           H  
ATOM   7232  N   ALA A 480     -42.954 -18.967 -16.813  1.00  0.97           N  
ATOM   7233  CA  ALA A 480     -43.477 -19.734 -15.689  1.00  0.97           C  
ATOM   7234  C   ALA A 480     -45.005 -19.751 -15.725  1.00  0.97           C  
ATOM   7235  O   ALA A 480     -45.630 -20.760 -15.437  1.00  0.97           O  
ATOM   7236  CB  ALA A 480     -42.995 -19.161 -14.378  1.00  0.97           C  
ATOM   7237  H   ALA A 480     -42.403 -18.129 -16.628  1.00  0.97           H  
ATOM   7238  HA  ALA A 480     -43.121 -20.759 -15.779  1.00  0.97           H  
ATOM   7239 1HB  ALA A 480     -43.374 -19.757 -13.579  1.00  0.97           H  
ATOM   7240 2HB  ALA A 480     -41.907 -19.171 -14.355  1.00  0.97           H  
ATOM   7241 3HB  ALA A 480     -43.348 -18.147 -14.268  1.00  0.97           H  
ATOM   7242  N   VAL A 481     -45.624 -18.640 -16.122  1.00  1.20           N  
ATOM   7243  CA  VAL A 481     -47.082 -18.607 -16.222  1.00  1.20           C  
ATOM   7244  C   VAL A 481     -47.548 -19.580 -17.303  1.00  1.20           C  
ATOM   7245  O   VAL A 481     -48.521 -20.312 -17.115  1.00  1.20           O  
ATOM   7246  CB  VAL A 481     -47.589 -17.188 -16.516  1.00  1.20           C  
ATOM   7247  CG1 VAL A 481     -49.075 -17.218 -16.811  1.00  1.20           C  
ATOM   7248  CG2 VAL A 481     -47.305 -16.307 -15.311  1.00  1.20           C  
ATOM   7249  H   VAL A 481     -45.073 -17.805 -16.320  1.00  1.20           H  
ATOM   7250  HA  VAL A 481     -47.499 -18.925 -15.268  1.00  1.20           H  
ATOM   7251  HB  VAL A 481     -47.079 -16.794 -17.391  1.00  1.20           H  
ATOM   7252 1HG1 VAL A 481     -49.423 -16.207 -17.022  1.00  1.20           H  
ATOM   7253 2HG1 VAL A 481     -49.259 -17.853 -17.678  1.00  1.20           H  
ATOM   7254 3HG1 VAL A 481     -49.609 -17.613 -15.949  1.00  1.20           H  
ATOM   7255 1HG2 VAL A 481     -47.652 -15.295 -15.511  1.00  1.20           H  
ATOM   7256 2HG2 VAL A 481     -47.822 -16.706 -14.441  1.00  1.20           H  
ATOM   7257 3HG2 VAL A 481     -46.243 -16.291 -15.118  1.00  1.20           H  
ATOM   7258  N   TRP A 482     -46.838 -19.578 -18.438  1.00  1.54           N  
ATOM   7259  CA  TRP A 482     -47.090 -20.494 -19.554  1.00  1.54           C  
ATOM   7260  C   TRP A 482     -47.129 -21.937 -19.028  1.00  1.54           C  
ATOM   7261  O   TRP A 482     -48.017 -22.717 -19.389  1.00  1.54           O  
ATOM   7262  CB  TRP A 482     -46.006 -20.363 -20.627  1.00  1.54           C  
ATOM   7263  CG  TRP A 482     -46.215 -21.171 -21.852  1.00  1.54           C  
ATOM   7264  CD1 TRP A 482     -45.768 -22.426 -22.074  1.00  1.54           C  
ATOM   7265  CD2 TRP A 482     -46.873 -20.765 -23.066  1.00  1.54           C  
ATOM   7266  NE1 TRP A 482     -46.109 -22.833 -23.339  1.00  1.54           N  
ATOM   7267  CE2 TRP A 482     -46.782 -21.840 -23.957  1.00  1.54           C  
ATOM   7268  CE3 TRP A 482     -47.514 -19.594 -23.470  1.00  1.54           C  
ATOM   7269  CZ2 TRP A 482     -47.312 -21.788 -25.225  1.00  1.54           C  
ATOM   7270  CZ3 TRP A 482     -48.049 -19.546 -24.739  1.00  1.54           C  
ATOM   7271  CH2 TRP A 482     -47.954 -20.619 -25.592  1.00  1.54           C  
ATOM   7272  H   TRP A 482     -46.079 -18.899 -18.526  1.00  1.54           H  
ATOM   7273  HA  TRP A 482     -48.057 -20.254 -19.994  1.00  1.54           H  
ATOM   7274 1HB  TRP A 482     -45.895 -19.314 -20.908  1.00  1.54           H  
ATOM   7275 2HB  TRP A 482     -45.072 -20.682 -20.231  1.00  1.54           H  
ATOM   7276  HD1 TRP A 482     -45.208 -23.024 -21.354  1.00  1.54           H  
ATOM   7277  HE1 TRP A 482     -45.873 -23.742 -23.769  1.00  1.54           H  
ATOM   7278  HE3 TRP A 482     -47.592 -18.738 -22.801  1.00  1.54           H  
ATOM   7279  HZ2 TRP A 482     -47.239 -22.626 -25.921  1.00  1.54           H  
ATOM   7280  HZ3 TRP A 482     -48.552 -18.627 -25.057  1.00  1.54           H  
ATOM   7281  HH2 TRP A 482     -48.392 -20.533 -26.580  1.00  1.54           H  
ATOM   7282  N   GLU A 483     -46.141 -22.286 -18.185  1.00  2.02           N  
ATOM   7283  CA  GLU A 483     -46.019 -23.618 -17.585  1.00  2.02           C  
ATOM   7284  C   GLU A 483     -46.045 -23.592 -16.044  1.00  2.02           C  
ATOM   7285  O   GLU A 483     -44.987 -23.773 -15.426  1.00  2.02           O  
ATOM   7286  CB  GLU A 483     -44.709 -24.304 -17.953  1.00  2.02           C  
ATOM   7287  CG  GLU A 483     -44.656 -25.746 -17.392  1.00  2.02           C  
ATOM   7288  CD  GLU A 483     -43.356 -26.518 -17.603  1.00  2.02           C  
ATOM   7289  OE1 GLU A 483     -42.366 -25.948 -18.033  1.00  2.02           O  
ATOM   7290  OE2 GLU A 483     -43.358 -27.690 -17.309  1.00  2.02           O  
ATOM   7291  H   GLU A 483     -45.437 -21.579 -17.966  1.00  2.02           H  
ATOM   7292  HA  GLU A 483     -46.827 -24.237 -17.963  1.00  2.02           H  
ATOM   7293 1HB  GLU A 483     -44.599 -24.341 -19.038  1.00  2.02           H  
ATOM   7294 2HB  GLU A 483     -43.873 -23.737 -17.544  1.00  2.02           H  
ATOM   7295 1HG  GLU A 483     -44.850 -25.694 -16.322  1.00  2.02           H  
ATOM   7296 2HG  GLU A 483     -45.470 -26.311 -17.843  1.00  2.02           H  
ATOM   7297  N   PRO A 484     -47.246 -23.552 -15.412  1.00  2.63           N  
ATOM   7298  CA  PRO A 484     -47.536 -23.333 -13.990  1.00  2.63           C  
ATOM   7299  C   PRO A 484     -46.689 -24.149 -13.023  1.00  2.63           C  
ATOM   7300  O   PRO A 484     -46.527 -23.769 -11.865  1.00  2.63           O  
ATOM   7301  CB  PRO A 484     -49.005 -23.752 -13.884  1.00  2.63           C  
ATOM   7302  CG  PRO A 484     -49.571 -23.471 -15.240  1.00  2.63           C  
ATOM   7303  CD  PRO A 484     -48.472 -23.812 -16.202  1.00  2.63           C  
ATOM   7304  HA  PRO A 484     -47.426 -22.258 -13.781  1.00  2.63           H  
ATOM   7305 1HB  PRO A 484     -49.074 -24.814 -13.600  1.00  2.63           H  
ATOM   7306 2HB  PRO A 484     -49.499 -23.174 -13.091  1.00  2.63           H  
ATOM   7307 1HG  PRO A 484     -50.483 -24.060 -15.408  1.00  2.63           H  
ATOM   7308 2HG  PRO A 484     -49.858 -22.408 -15.317  1.00  2.63           H  
ATOM   7309 1HD  PRO A 484     -48.530 -24.861 -16.517  1.00  2.63           H  
ATOM   7310 2HD  PRO A 484     -48.563 -23.119 -17.026  1.00  2.63           H  
ATOM   7311  N   ALA A 485     -46.162 -25.279 -13.471  1.00  3.31           N  
ATOM   7312  CA  ALA A 485     -45.345 -26.146 -12.633  1.00  3.31           C  
ATOM   7313  C   ALA A 485     -44.143 -25.387 -12.074  1.00  3.31           C  
ATOM   7314  O   ALA A 485     -43.625 -25.720 -11.008  1.00  3.31           O  
ATOM   7315  CB  ALA A 485     -44.859 -27.335 -13.440  1.00  3.31           C  
ATOM   7316  H   ALA A 485     -46.306 -25.543 -14.435  1.00  3.31           H  
ATOM   7317  HA  ALA A 485     -45.954 -26.489 -11.798  1.00  3.31           H  
ATOM   7318 1HB  ALA A 485     -44.260 -27.985 -12.806  1.00  3.31           H  
ATOM   7319 2HB  ALA A 485     -45.712 -27.887 -13.827  1.00  3.31           H  
ATOM   7320 3HB  ALA A 485     -44.247 -26.980 -14.274  1.00  3.31           H  
ATOM   7321  N   ASN A 486     -43.687 -24.385 -12.823  1.00  3.97           N  
ATOM   7322  CA  ASN A 486     -42.535 -23.576 -12.463  1.00  3.97           C  
ATOM   7323  C   ASN A 486     -42.904 -22.174 -11.960  1.00  3.97           C  
ATOM   7324  O   ASN A 486     -42.044 -21.287 -11.934  1.00  3.97           O  
ATOM   7325  CB  ASN A 486     -41.622 -23.475 -13.659  1.00  3.97           C  
ATOM   7326  CG  ASN A 486     -41.024 -24.796 -14.006  1.00  3.97           C  
ATOM   7327  OD1 ASN A 486     -40.070 -25.264 -13.373  1.00  3.97           O  
ATOM   7328  ND2 ASN A 486     -41.583 -25.417 -14.999  1.00  3.97           N  
ATOM   7329  H   ASN A 486     -44.178 -24.170 -13.694  1.00  3.97           H  
ATOM   7330  HA  ASN A 486     -42.005 -24.078 -11.653  1.00  3.97           H  
ATOM   7331 1HB  ASN A 486     -42.197 -23.109 -14.517  1.00  3.97           H  
ATOM   7332 2HB  ASN A 486     -40.828 -22.758 -13.460  1.00  3.97           H  
ATOM   7333 1HD2 ASN A 486     -41.249 -26.314 -15.297  1.00  3.97           H  
ATOM   7334 2HD2 ASN A 486     -42.367 -24.997 -15.471  1.00  3.97           H  
ATOM   7335  N   ALA A 487     -44.171 -21.966 -11.590  1.00  4.51           N  
ATOM   7336  CA  ALA A 487     -44.635 -20.662 -11.125  1.00  4.51           C  
ATOM   7337  C   ALA A 487     -44.915 -20.671  -9.624  1.00  4.51           C  
ATOM   7338  O   ALA A 487     -43.994 -20.821  -8.820  1.00  4.51           O  
ATOM   7339  OXT ALA A 487     -45.984 -20.203  -9.232  1.00  4.51           O  
ATOM   7340  CB  ALA A 487     -45.891 -20.259 -11.891  1.00  4.51           C  
ATOM   7341  H   ALA A 487     -44.848 -22.729 -11.631  1.00  4.51           H  
ATOM   7342  HA  ALA A 487     -43.850 -19.931 -11.310  1.00  4.51           H  
ATOM   7343 1HB  ALA A 487     -46.221 -19.276 -11.561  1.00  4.51           H  
ATOM   7344 2HB  ALA A 487     -45.681 -20.231 -12.949  1.00  4.51           H  
ATOM   7345 3HB  ALA A 487     -46.676 -20.990 -11.701  1.00  4.51           H  
ENDMDL

