REMARK ID 698041 DOMAINID 688525 MODEL 1 a-tubulin
MODEL     1
ATOM      1  N   ASP A   1       0.150   3.452   2.510  1.00  3.81           N  
ATOM      2  CA  ASP A   1       0.275   3.139   1.091  1.00  3.81           C  
ATOM      3  C   ASP A   1       1.325   2.027   0.897  1.00  3.81           C  
ATOM      4  O   ASP A   1       1.292   1.025   1.608  1.00  3.81           O  
ATOM      5  CB  ASP A   1       0.601   4.421   0.304  1.00  3.81           C  
ATOM      6  CG  ASP A   1       0.472   4.260  -1.202  1.00  3.81           C  
ATOM      7  OD1 ASP A   1      -0.614   4.090  -1.701  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       1.503   4.305  -1.847  1.00  3.81           O  
ATOM      9 1H   ASP A   1      -0.765   3.837   2.692  1.00  3.81           H  
ATOM     10 2H   ASP A   1       0.276   2.607   3.051  1.00  3.81           H  
ATOM     11 3H   ASP A   1       0.858   4.123   2.770  1.00  3.81           H  
ATOM     12  HA  ASP A   1      -0.684   2.762   0.734  1.00  3.81           H  
ATOM     13 1HB  ASP A   1      -0.073   5.216   0.621  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       1.619   4.747   0.542  1.00  3.81           H  
ATOM     15  N   LYS A   2       2.268   2.195  -0.040  1.00  3.45           N  
ATOM     16  CA  LYS A   2       3.283   1.161  -0.299  1.00  3.45           C  
ATOM     17  C   LYS A   2       4.275   0.975   0.849  1.00  3.45           C  
ATOM     18  O   LYS A   2       4.740  -0.137   1.108  1.00  3.45           O  
ATOM     19  CB  LYS A   2       4.091   1.547  -1.525  1.00  3.45           C  
ATOM     20  CG  LYS A   2       3.335   1.548  -2.794  1.00  3.45           C  
ATOM     21  CD  LYS A   2       4.191   2.074  -3.914  1.00  3.45           C  
ATOM     22  CE  LYS A   2       3.389   2.244  -5.165  1.00  3.45           C  
ATOM     23  NZ  LYS A   2       2.132   3.045  -4.900  1.00  3.45           N  
ATOM     24  H   LYS A   2       2.265   3.025  -0.643  1.00  3.45           H  
ATOM     25  HA  LYS A   2       2.774   0.213  -0.470  1.00  3.45           H  
ATOM     26 1HB  LYS A   2       4.537   2.506  -1.385  1.00  3.45           H  
ATOM     27 2HB  LYS A   2       4.892   0.833  -1.643  1.00  3.45           H  
ATOM     28 1HG  LYS A   2       3.026   0.540  -3.010  1.00  3.45           H  
ATOM     29 2HG  LYS A   2       2.449   2.174  -2.694  1.00  3.45           H  
ATOM     30 1HD  LYS A   2       4.626   3.026  -3.637  1.00  3.45           H  
ATOM     31 2HD  LYS A   2       4.997   1.376  -4.110  1.00  3.45           H  
ATOM     32 1HE  LYS A   2       3.993   2.777  -5.892  1.00  3.45           H  
ATOM     33 2HE  LYS A   2       3.132   1.286  -5.567  1.00  3.45           H  
ATOM     34 1HZ  LYS A   2       1.617   3.161  -5.756  1.00  3.45           H  
ATOM     35 2HZ  LYS A   2       1.558   2.551  -4.228  1.00  3.45           H  
ATOM     36 3HZ  LYS A   2       2.366   3.958  -4.521  1.00  3.45           H  
ATOM     37  N   THR A   3       4.635   2.074   1.506  1.00  3.17           N  
ATOM     38  CA  THR A   3       5.622   2.037   2.574  1.00  3.17           C  
ATOM     39  C   THR A   3       5.225   1.196   3.778  1.00  3.17           C  
ATOM     40  O   THR A   3       4.147   1.353   4.354  1.00  3.17           O  
ATOM     41  CB  THR A   3       5.967   3.459   3.060  1.00  3.17           C  
ATOM     42  OG1 THR A   3       6.493   4.217   1.976  1.00  3.17           O  
ATOM     43  CG2 THR A   3       6.998   3.418   4.176  1.00  3.17           C  
ATOM     44  H   THR A   3       4.227   2.963   1.244  1.00  3.17           H  
ATOM     45  HA  THR A   3       6.533   1.601   2.167  1.00  3.17           H  
ATOM     46  HB  THR A   3       5.064   3.945   3.424  1.00  3.17           H  
ATOM     47  HG1 THR A   3       5.773   4.476   1.375  1.00  3.17           H  
ATOM     48 1HG2 THR A   3       7.208   4.429   4.475  1.00  3.17           H  
ATOM     49 2HG2 THR A   3       6.614   2.867   5.029  1.00  3.17           H  
ATOM     50 3HG2 THR A   3       7.913   2.943   3.819  1.00  3.17           H  
ATOM     51  N   ILE A   4       6.161   0.356   4.189  1.00  3.01           N  
ATOM     52  CA  ILE A   4       6.072  -0.480   5.372  1.00  3.01           C  
ATOM     53  C   ILE A   4       7.062   0.109   6.356  1.00  3.01           C  
ATOM     54  O   ILE A   4       8.154   0.496   5.932  1.00  3.01           O  
ATOM     55  CB  ILE A   4       6.436  -1.940   5.064  1.00  3.01           C  
ATOM     56  CG1 ILE A   4       5.451  -2.518   4.040  1.00  3.01           C  
ATOM     57  CG2 ILE A   4       6.430  -2.759   6.343  1.00  3.01           C  
ATOM     58  CD1 ILE A   4       5.874  -3.857   3.490  1.00  3.01           C  
ATOM     59  H   ILE A   4       7.000   0.296   3.630  1.00  3.01           H  
ATOM     60  HA  ILE A   4       5.068  -0.428   5.792  1.00  3.01           H  
ATOM     61  HB  ILE A   4       7.434  -1.978   4.625  1.00  3.01           H  
ATOM     62 1HG1 ILE A   4       4.476  -2.627   4.513  1.00  3.01           H  
ATOM     63 2HG1 ILE A   4       5.352  -1.820   3.204  1.00  3.01           H  
ATOM     64 1HG2 ILE A   4       6.703  -3.787   6.118  1.00  3.01           H  
ATOM     65 2HG2 ILE A   4       7.151  -2.344   7.047  1.00  3.01           H  
ATOM     66 3HG2 ILE A   4       5.438  -2.735   6.788  1.00  3.01           H  
ATOM     67 1HD1 ILE A   4       5.131  -4.205   2.772  1.00  3.01           H  
ATOM     68 2HD1 ILE A   4       6.841  -3.756   2.994  1.00  3.01           H  
ATOM     69 3HD1 ILE A   4       5.957  -4.575   4.306  1.00  3.01           H  
ATOM     70  N   GLY A   5       6.652   0.317   7.604  1.00  2.93           N  
ATOM     71  CA  GLY A   5       7.565   0.900   8.577  1.00  2.93           C  
ATOM     72  C   GLY A   5       8.131  -0.108   9.571  1.00  2.93           C  
ATOM     73  O   GLY A   5       7.944  -1.316   9.423  1.00  2.93           O  
ATOM     74  H   GLY A   5       5.730   0.024   7.892  1.00  2.93           H  
ATOM     75 1HA  GLY A   5       8.388   1.352   8.042  1.00  2.93           H  
ATOM     76 2HA  GLY A   5       7.065   1.702   9.115  1.00  2.93           H  
ATOM     77  N   GLY A   6       8.760   0.411  10.626  1.00  2.91           N  
ATOM     78  CA  GLY A   6       9.402  -0.408  11.653  1.00  2.91           C  
ATOM     79  C   GLY A   6       8.431  -1.380  12.308  1.00  2.91           C  
ATOM     80  O   GLY A   6       7.239  -1.098  12.452  1.00  2.91           O  
ATOM     81  H   GLY A   6       8.887   1.420  10.648  1.00  2.91           H  
ATOM     82 1HA  GLY A   6      10.235  -0.955  11.214  1.00  2.91           H  
ATOM     83 2HA  GLY A   6       9.831   0.245  12.413  1.00  2.91           H  
ATOM     84  N   GLY A   7       8.968  -2.527  12.720  1.00  2.87           N  
ATOM     85  CA  GLY A   7       8.195  -3.615  13.306  1.00  2.87           C  
ATOM     86  C   GLY A   7       9.078  -4.853  13.412  1.00  2.87           C  
ATOM     87  O   GLY A   7      10.262  -4.744  13.716  1.00  2.87           O  
ATOM     88  H   GLY A   7       9.961  -2.658  12.591  1.00  2.87           H  
ATOM     89 1HA  GLY A   7       7.833  -3.325  14.292  1.00  2.87           H  
ATOM     90 2HA  GLY A   7       7.326  -3.827  12.682  1.00  2.87           H  
ATOM     91  N   ASP A   8       8.497  -6.031  13.191  1.00  2.76           N  
ATOM     92  CA  ASP A   8       9.228  -7.299  13.295  1.00  2.76           C  
ATOM     93  C   ASP A   8      10.454  -7.278  12.402  1.00  2.76           C  
ATOM     94  O   ASP A   8      10.390  -6.746  11.306  1.00  2.76           O  
ATOM     95  CB  ASP A   8       8.372  -8.489  12.866  1.00  2.76           C  
ATOM     96  CG  ASP A   8       9.047  -9.832  13.180  1.00  2.76           C  
ATOM     97  OD1 ASP A   8       9.838 -10.304  12.379  1.00  2.76           O  
ATOM     98  OD2 ASP A   8       8.766 -10.375  14.225  1.00  2.76           O  
ATOM     99  H   ASP A   8       7.518  -6.051  12.946  1.00  2.76           H  
ATOM    100  HA  ASP A   8       9.550  -7.434  14.328  1.00  2.76           H  
ATOM    101 1HB  ASP A   8       7.409  -8.449  13.375  1.00  2.76           H  
ATOM    102 2HB  ASP A   8       8.181  -8.437  11.794  1.00  2.76           H  
ATOM    103  N   ASP A   9      11.551  -7.878  12.873  1.00  2.56           N  
ATOM    104  CA  ASP A   9      12.845  -7.969  12.177  1.00  2.56           C  
ATOM    105  C   ASP A   9      12.859  -8.682  10.816  1.00  2.56           C  
ATOM    106  O   ASP A   9      13.797  -8.477  10.033  1.00  2.56           O  
ATOM    107  CB  ASP A   9      13.860  -8.716  13.047  1.00  2.56           C  
ATOM    108  CG  ASP A   9      14.378  -7.938  14.265  1.00  2.56           C  
ATOM    109  OD1 ASP A   9      14.168  -6.755  14.342  1.00  2.56           O  
ATOM    110  OD2 ASP A   9      14.983  -8.555  15.109  1.00  2.56           O  
ATOM    111  H   ASP A   9      11.482  -8.308  13.784  1.00  2.56           H  
ATOM    112  HA  ASP A   9      13.202  -6.952  12.022  1.00  2.56           H  
ATOM    113 1HB  ASP A   9      13.398  -9.638  13.402  1.00  2.56           H  
ATOM    114 2HB  ASP A   9      14.709  -9.002  12.432  1.00  2.56           H  
ATOM    115  N   ALA A  10      11.867  -9.541  10.521  1.00  2.28           N  
ATOM    116  CA  ALA A  10      11.900 -10.348   9.285  1.00  2.28           C  
ATOM    117  C   ALA A  10      11.626  -9.568   7.987  1.00  2.28           C  
ATOM    118  O   ALA A  10      10.645  -9.803   7.280  1.00  2.28           O  
ATOM    119  CB  ALA A  10      10.892 -11.481   9.391  1.00  2.28           C  
ATOM    120  H   ALA A  10      11.086  -9.675  11.180  1.00  2.28           H  
ATOM    121  HA  ALA A  10      12.897 -10.780   9.204  1.00  2.28           H  
ATOM    122 1HB  ALA A  10      10.965 -12.098   8.512  1.00  2.28           H  
ATOM    123 2HB  ALA A  10      11.113 -12.082  10.281  1.00  2.28           H  
ATOM    124 3HB  ALA A  10       9.889 -11.068   9.475  1.00  2.28           H  
ATOM    125  N   PHE A  11      12.521  -8.629   7.709  1.00  1.99           N  
ATOM    126  CA  PHE A  11      12.575  -7.815   6.516  1.00  1.99           C  
ATOM    127  C   PHE A  11      14.041  -7.594   6.209  1.00  1.99           C  
ATOM    128  O   PHE A  11      14.429  -7.361   5.056  1.00  1.99           O  
ATOM    129  CB  PHE A  11      11.840  -6.493   6.724  1.00  1.99           C  
ATOM    130  CG  PHE A  11      12.454  -5.568   7.774  1.00  1.99           C  
ATOM    131  CD1 PHE A  11      13.430  -4.627   7.491  1.00  1.99           C  
ATOM    132  CD2 PHE A  11      12.025  -5.660   9.046  1.00  1.99           C  
ATOM    133  CE1 PHE A  11      13.934  -3.808   8.471  1.00  1.99           C  
ATOM    134  CE2 PHE A  11      12.522  -4.848  10.049  1.00  1.99           C  
ATOM    135  CZ  PHE A  11      13.477  -3.918   9.759  1.00  1.99           C  
ATOM    136  H   PHE A  11      13.261  -8.506   8.383  1.00  1.99           H  
ATOM    137  HA  PHE A  11      12.118  -8.350   5.692  1.00  1.99           H  
ATOM    138 1HB  PHE A  11      11.793  -5.949   5.782  1.00  1.99           H  
ATOM    139 2HB  PHE A  11      10.815  -6.701   7.026  1.00  1.99           H  
ATOM    140  HD1 PHE A  11      13.799  -4.529   6.509  1.00  1.99           H  
ATOM    141  HD2 PHE A  11      11.268  -6.396   9.257  1.00  1.99           H  
ATOM    142  HE1 PHE A  11      14.698  -3.081   8.224  1.00  1.99           H  
ATOM    143  HE2 PHE A  11      12.147  -4.947  11.071  1.00  1.99           H  
ATOM    144  HZ  PHE A  11      13.870  -3.275  10.547  1.00  1.99           H  
ATOM    145  N   ASN A  12      14.858  -7.777   7.259  1.00  1.74           N  
ATOM    146  CA  ASN A  12      16.284  -7.413   7.287  1.00  1.74           C  
ATOM    147  C   ASN A  12      17.164  -8.040   6.214  1.00  1.74           C  
ATOM    148  O   ASN A  12      18.174  -7.456   5.814  1.00  1.74           O  
ATOM    149  CB  ASN A  12      16.864  -7.711   8.662  1.00  1.74           C  
ATOM    150  CG  ASN A  12      16.525  -6.663   9.698  1.00  1.74           C  
ATOM    151  OD1 ASN A  12      16.309  -5.505   9.353  1.00  1.74           O  
ATOM    152  ND2 ASN A  12      16.481  -7.046  10.946  1.00  1.74           N  
ATOM    153  H   ASN A  12      14.426  -8.075   8.139  1.00  1.74           H  
ATOM    154  HA  ASN A  12      16.339  -6.337   7.149  1.00  1.74           H  
ATOM    155 1HB  ASN A  12      16.481  -8.672   9.010  1.00  1.74           H  
ATOM    156 2HB  ASN A  12      17.948  -7.797   8.589  1.00  1.74           H  
ATOM    157 1HD2 ASN A  12      16.259  -6.384  11.667  1.00  1.74           H  
ATOM    158 2HD2 ASN A  12      16.657  -8.000  11.184  1.00  1.74           H  
ATOM    159  N   THR A  13      16.778  -9.198   5.707  1.00  1.56           N  
ATOM    160  CA  THR A  13      17.568  -9.856   4.680  1.00  1.56           C  
ATOM    161  C   THR A  13      17.675  -8.957   3.439  1.00  1.56           C  
ATOM    162  O   THR A  13      18.710  -8.935   2.770  1.00  1.56           O  
ATOM    163  CB  THR A  13      16.943 -11.201   4.269  1.00  1.56           C  
ATOM    164  OG1 THR A  13      16.850 -12.080   5.407  1.00  1.56           O  
ATOM    165  CG2 THR A  13      17.806 -11.866   3.221  1.00  1.56           C  
ATOM    166  H   THR A  13      15.933  -9.630   6.051  1.00  1.56           H  
ATOM    167  HA  THR A  13      18.570 -10.030   5.055  1.00  1.56           H  
ATOM    168  HB  THR A  13      15.950 -11.030   3.863  1.00  1.56           H  
ATOM    169  HG1 THR A  13      16.343 -12.894   5.147  1.00  1.56           H  
ATOM    170 1HG2 THR A  13      17.356 -12.809   2.932  1.00  1.56           H  
ATOM    171 2HG2 THR A  13      17.879 -11.216   2.358  1.00  1.56           H  
ATOM    172 3HG2 THR A  13      18.803 -12.045   3.626  1.00  1.56           H  
ATOM    173  N   PHE A  14      16.565  -8.288   3.089  1.00  1.46           N  
ATOM    174  CA  PHE A  14      16.514  -7.477   1.875  1.00  1.46           C  
ATOM    175  C   PHE A  14      16.220  -6.001   2.084  1.00  1.46           C  
ATOM    176  O   PHE A  14      16.438  -5.216   1.165  1.00  1.46           O  
ATOM    177  CB  PHE A  14      15.481  -8.040   0.918  1.00  1.46           C  
ATOM    178  CG  PHE A  14      15.778  -9.419   0.536  1.00  1.46           C  
ATOM    179  CD1 PHE A  14      14.933 -10.406   0.900  1.00  1.46           C  
ATOM    180  CD2 PHE A  14      16.920  -9.738  -0.178  1.00  1.46           C  
ATOM    181  CE1 PHE A  14      15.193 -11.696   0.574  1.00  1.46           C  
ATOM    182  CE2 PHE A  14      17.191 -11.032  -0.506  1.00  1.46           C  
ATOM    183  CZ  PHE A  14      16.328 -12.011  -0.134  1.00  1.46           C  
ATOM    184  H   PHE A  14      15.763  -8.296   3.713  1.00  1.46           H  
ATOM    185  HA  PHE A  14      17.487  -7.547   1.391  1.00  1.46           H  
ATOM    186 1HB  PHE A  14      14.498  -8.015   1.381  1.00  1.46           H  
ATOM    187 2HB  PHE A  14      15.441  -7.429   0.018  1.00  1.46           H  
ATOM    188  HD1 PHE A  14      14.051 -10.138   1.459  1.00  1.46           H  
ATOM    189  HD2 PHE A  14      17.609  -8.945  -0.467  1.00  1.46           H  
ATOM    190  HE1 PHE A  14      14.502 -12.469   0.874  1.00  1.46           H  
ATOM    191  HE2 PHE A  14      18.089 -11.279  -1.056  1.00  1.46           H  
ATOM    192  HZ  PHE A  14      16.542 -13.028  -0.392  1.00  1.46           H  
ATOM    193  N   PHE A  15      15.704  -5.624   3.251  1.00  1.42           N  
ATOM    194  CA  PHE A  15      15.326  -4.239   3.543  1.00  1.42           C  
ATOM    195  C   PHE A  15      16.019  -3.688   4.784  1.00  1.42           C  
ATOM    196  O   PHE A  15      16.274  -4.410   5.742  1.00  1.42           O  
ATOM    197  CB  PHE A  15      13.823  -4.149   3.752  1.00  1.42           C  
ATOM    198  CG  PHE A  15      12.992  -4.406   2.582  1.00  1.42           C  
ATOM    199  CD1 PHE A  15      12.702  -5.703   2.211  1.00  1.42           C  
ATOM    200  CD2 PHE A  15      12.425  -3.369   1.886  1.00  1.42           C  
ATOM    201  CE1 PHE A  15      11.895  -5.954   1.131  1.00  1.42           C  
ATOM    202  CE2 PHE A  15      11.604  -3.610   0.820  1.00  1.42           C  
ATOM    203  CZ  PHE A  15      11.342  -4.906   0.430  1.00  1.42           C  
ATOM    204  H   PHE A  15      15.523  -6.323   3.966  1.00  1.42           H  
ATOM    205  HA  PHE A  15      15.604  -3.615   2.700  1.00  1.42           H  
ATOM    206 1HB  PHE A  15      13.541  -4.881   4.477  1.00  1.42           H  
ATOM    207 2HB  PHE A  15      13.572  -3.165   4.152  1.00  1.42           H  
ATOM    208  HD1 PHE A  15      13.134  -6.528   2.783  1.00  1.42           H  
ATOM    209  HD2 PHE A  15      12.626  -2.348   2.198  1.00  1.42           H  
ATOM    210  HE1 PHE A  15      11.686  -6.978   0.835  1.00  1.42           H  
ATOM    211  HE2 PHE A  15      11.159  -2.774   0.280  1.00  1.42           H  
ATOM    212  HZ  PHE A  15      10.693  -5.100  -0.423  1.00  1.42           H  
ATOM    213  N   SER A  16      16.286  -2.395   4.780  1.00  1.44           N  
ATOM    214  CA  SER A  16      16.857  -1.720   5.927  1.00  1.44           C  
ATOM    215  C   SER A  16      15.821  -0.788   6.526  1.00  1.44           C  
ATOM    216  O   SER A  16      14.928  -0.321   5.819  1.00  1.44           O  
ATOM    217  CB  SER A  16      18.087  -0.941   5.491  1.00  1.44           C  
ATOM    218  OG  SER A  16      17.750   0.064   4.561  1.00  1.44           O  
ATOM    219  H   SER A  16      16.077  -1.858   3.949  1.00  1.44           H  
ATOM    220  HA  SER A  16      17.139  -2.458   6.678  1.00  1.44           H  
ATOM    221 1HB  SER A  16      18.562  -0.492   6.362  1.00  1.44           H  
ATOM    222 2HB  SER A  16      18.799  -1.617   5.043  1.00  1.44           H  
ATOM    223  HG  SER A  16      17.297  -0.386   3.827  1.00  1.44           H  
ATOM    224  N   GLU A  17      15.945  -0.485   7.814  1.00  1.49           N  
ATOM    225  CA  GLU A  17      15.042   0.486   8.420  1.00  1.49           C  
ATOM    226  C   GLU A  17      15.766   1.817   8.546  1.00  1.49           C  
ATOM    227  O   GLU A  17      16.820   1.909   9.181  1.00  1.49           O  
ATOM    228  CB  GLU A  17      14.522  -0.017   9.767  1.00  1.49           C  
ATOM    229  CG  GLU A  17      13.524   0.906  10.464  1.00  1.49           C  
ATOM    230  CD  GLU A  17      12.999   0.320  11.762  1.00  1.49           C  
ATOM    231  OE1 GLU A  17      13.336  -0.797  12.064  1.00  1.49           O  
ATOM    232  OE2 GLU A  17      12.245   0.983  12.438  1.00  1.49           O  
ATOM    233  H   GLU A  17      16.679  -0.907   8.367  1.00  1.49           H  
ATOM    234  HA  GLU A  17      14.183   0.636   7.764  1.00  1.49           H  
ATOM    235 1HB  GLU A  17      14.023  -0.968   9.620  1.00  1.49           H  
ATOM    236 2HB  GLU A  17      15.359  -0.184  10.443  1.00  1.49           H  
ATOM    237 1HG  GLU A  17      14.008   1.864  10.672  1.00  1.49           H  
ATOM    238 2HG  GLU A  17      12.687   1.098   9.788  1.00  1.49           H  
ATOM    239  N   THR A  18      15.214   2.826   7.896  1.00  1.56           N  
ATOM    240  CA  THR A  18      15.793   4.154   7.850  1.00  1.56           C  
ATOM    241  C   THR A  18      15.438   4.983   9.073  1.00  1.56           C  
ATOM    242  O   THR A  18      14.588   4.593   9.870  1.00  1.56           O  
ATOM    243  CB  THR A  18      15.363   4.852   6.559  1.00  1.56           C  
ATOM    244  OG1 THR A  18      13.938   4.973   6.546  1.00  1.56           O  
ATOM    245  CG2 THR A  18      15.812   4.030   5.362  1.00  1.56           C  
ATOM    246  H   THR A  18      14.341   2.666   7.391  1.00  1.56           H  
ATOM    247  HA  THR A  18      16.877   4.047   7.825  1.00  1.56           H  
ATOM    248  HB  THR A  18      15.809   5.842   6.510  1.00  1.56           H  
ATOM    249  HG1 THR A  18      13.563   4.055   6.464  1.00  1.56           H  
ATOM    250 1HG2 THR A  18      15.506   4.532   4.460  1.00  1.56           H  
ATOM    251 2HG2 THR A  18      16.895   3.928   5.370  1.00  1.56           H  
ATOM    252 3HG2 THR A  18      15.353   3.035   5.408  1.00  1.56           H  
ATOM    253  N   GLY A  19      16.068   6.153   9.210  1.00  1.60           N  
ATOM    254  CA  GLY A  19      15.808   7.064  10.331  1.00  1.60           C  
ATOM    255  C   GLY A  19      14.348   7.526  10.410  1.00  1.60           C  
ATOM    256  O   GLY A  19      13.878   7.948  11.464  1.00  1.60           O  
ATOM    257  H   GLY A  19      16.759   6.415   8.522  1.00  1.60           H  
ATOM    258 1HA  GLY A  19      16.079   6.565  11.262  1.00  1.60           H  
ATOM    259 2HA  GLY A  19      16.456   7.935  10.241  1.00  1.60           H  
ATOM    260  N   ALA A  20      13.631   7.440   9.289  1.00  1.60           N  
ATOM    261  CA  ALA A  20      12.225   7.814   9.216  1.00  1.60           C  
ATOM    262  C   ALA A  20      11.314   6.696   9.726  1.00  1.60           C  
ATOM    263  O   ALA A  20      10.095   6.862   9.782  1.00  1.60           O  
ATOM    264  CB  ALA A  20      11.851   8.150   7.783  1.00  1.60           C  
ATOM    265  H   ALA A  20      14.083   7.088   8.457  1.00  1.60           H  
ATOM    266  HA  ALA A  20      12.073   8.690   9.847  1.00  1.60           H  
ATOM    267 1HB  ALA A  20      10.807   8.449   7.743  1.00  1.60           H  
ATOM    268 2HB  ALA A  20      12.477   8.963   7.424  1.00  1.60           H  
ATOM    269 3HB  ALA A  20      12.004   7.271   7.156  1.00  1.60           H  
ATOM    270  N   GLY A  21      11.896   5.533  10.043  1.00  1.53           N  
ATOM    271  CA  GLY A  21      11.150   4.360  10.483  1.00  1.53           C  
ATOM    272  C   GLY A  21      10.601   3.582   9.293  1.00  1.53           C  
ATOM    273  O   GLY A  21       9.819   2.646   9.454  1.00  1.53           O  
ATOM    274  H   GLY A  21      12.908   5.437   9.995  1.00  1.53           H  
ATOM    275 1HA  GLY A  21      11.809   3.713  11.067  1.00  1.53           H  
ATOM    276 2HA  GLY A  21      10.335   4.667  11.136  1.00  1.53           H  
ATOM    277  N   LYS A  22      10.991   3.997   8.090  1.00  1.42           N  
ATOM    278  CA  LYS A  22      10.520   3.396   6.845  1.00  1.42           C  
ATOM    279  C   LYS A  22      11.461   2.313   6.319  1.00  1.42           C  
ATOM    280  O   LYS A  22      12.687   2.480   6.379  1.00  1.42           O  
ATOM    281  CB  LYS A  22      10.381   4.503   5.805  1.00  1.42           C  
ATOM    282  CG  LYS A  22       9.358   5.563   6.182  1.00  1.42           C  
ATOM    283  CD  LYS A  22       9.252   6.634   5.113  1.00  1.42           C  
ATOM    284  CE  LYS A  22       8.228   7.690   5.485  1.00  1.42           C  
ATOM    285  NZ  LYS A  22       8.126   8.750   4.441  1.00  1.42           N  
ATOM    286  H   LYS A  22      11.635   4.774   8.050  1.00  1.42           H  
ATOM    287  HA  LYS A  22       9.545   2.949   7.014  1.00  1.42           H  
ATOM    288 1HB  LYS A  22      11.342   4.999   5.671  1.00  1.42           H  
ATOM    289 2HB  LYS A  22      10.095   4.070   4.844  1.00  1.42           H  
ATOM    290 1HG  LYS A  22       8.389   5.101   6.345  1.00  1.42           H  
ATOM    291 2HG  LYS A  22       9.663   6.034   7.116  1.00  1.42           H  
ATOM    292 1HD  LYS A  22      10.223   7.113   4.984  1.00  1.42           H  
ATOM    293 2HD  LYS A  22       8.967   6.178   4.162  1.00  1.42           H  
ATOM    294 1HE  LYS A  22       7.256   7.213   5.602  1.00  1.42           H  
ATOM    295 2HE  LYS A  22       8.514   8.150   6.431  1.00  1.42           H  
ATOM    296 1HZ  LYS A  22       7.434   9.433   4.717  1.00  1.42           H  
ATOM    297 2HZ  LYS A  22       9.023   9.204   4.332  1.00  1.42           H  
ATOM    298 3HZ  LYS A  22       7.853   8.326   3.562  1.00  1.42           H  
ATOM    299  N   HIS A  23      10.892   1.221   5.782  1.00  1.29           N  
ATOM    300  CA  HIS A  23      11.686   0.150   5.172  1.00  1.29           C  
ATOM    301  C   HIS A  23      12.092   0.447   3.735  1.00  1.29           C  
ATOM    302  O   HIS A  23      11.252   0.724   2.874  1.00  1.29           O  
ATOM    303  CB  HIS A  23      10.951  -1.191   5.167  1.00  1.29           C  
ATOM    304  CG  HIS A  23      10.707  -1.770   6.491  1.00  1.29           C  
ATOM    305  ND1 HIS A  23       9.987  -2.931   6.662  1.00  1.29           N  
ATOM    306  CD2 HIS A  23      11.071  -1.366   7.723  1.00  1.29           C  
ATOM    307  CE1 HIS A  23       9.910  -3.202   7.945  1.00  1.29           C  
ATOM    308  NE2 HIS A  23      10.563  -2.271   8.603  1.00  1.29           N  
ATOM    309  H   HIS A  23       9.879   1.112   5.808  1.00  1.29           H  
ATOM    310  HA  HIS A  23      12.593   0.019   5.748  1.00  1.29           H  
ATOM    311 1HB  HIS A  23       9.985  -1.068   4.675  1.00  1.29           H  
ATOM    312 2HB  HIS A  23      11.520  -1.909   4.585  1.00  1.29           H  
ATOM    313  HD2 HIS A  23      11.652  -0.479   7.975  1.00  1.29           H  
ATOM    314  HE1 HIS A  23       9.397  -4.051   8.392  1.00  1.29           H  
ATOM    315  HE2 HIS A  23      10.668  -2.226   9.602  1.00  1.29           H  
ATOM    316  N   VAL A  24      13.385   0.369   3.489  1.00  1.17           N  
ATOM    317  CA  VAL A  24      13.967   0.620   2.180  1.00  1.17           C  
ATOM    318  C   VAL A  24      14.777  -0.590   1.690  1.00  1.17           C  
ATOM    319  O   VAL A  24      15.596  -1.103   2.449  1.00  1.17           O  
ATOM    320  CB  VAL A  24      14.830   1.891   2.253  1.00  1.17           C  
ATOM    321  CG1 VAL A  24      15.529   2.110   0.998  1.00  1.17           C  
ATOM    322  CG2 VAL A  24      13.911   3.085   2.492  1.00  1.17           C  
ATOM    323  H   VAL A  24      14.000   0.137   4.270  1.00  1.17           H  
ATOM    324  HA  VAL A  24      13.153   0.850   1.507  1.00  1.17           H  
ATOM    325  HB  VAL A  24      15.570   1.797   3.055  1.00  1.17           H  
ATOM    326 1HG1 VAL A  24      16.115   3.015   1.067  1.00  1.17           H  
ATOM    327 2HG1 VAL A  24      16.185   1.274   0.792  1.00  1.17           H  
ATOM    328 3HG1 VAL A  24      14.816   2.203   0.220  1.00  1.17           H  
ATOM    329 1HG2 VAL A  24      14.496   3.994   2.520  1.00  1.17           H  
ATOM    330 2HG2 VAL A  24      13.192   3.148   1.671  1.00  1.17           H  
ATOM    331 3HG2 VAL A  24      13.377   2.968   3.435  1.00  1.17           H  
ATOM    332  N   PRO A  25      14.595  -1.097   0.456  1.00  1.05           N  
ATOM    333  CA  PRO A  25      15.324  -2.223  -0.074  1.00  1.05           C  
ATOM    334  C   PRO A  25      16.798  -1.923   0.017  1.00  1.05           C  
ATOM    335  O   PRO A  25      17.199  -0.782  -0.179  1.00  1.05           O  
ATOM    336  CB  PRO A  25      14.867  -2.274  -1.535  1.00  1.05           C  
ATOM    337  CG  PRO A  25      13.527  -1.629  -1.540  1.00  1.05           C  
ATOM    338  CD  PRO A  25      13.625  -0.546  -0.498  1.00  1.05           C  
ATOM    339  HA  PRO A  25      15.060  -3.144   0.469  1.00  1.05           H  
ATOM    340 1HB  PRO A  25      15.590  -1.738  -2.168  1.00  1.05           H  
ATOM    341 2HB  PRO A  25      14.845  -3.316  -1.885  1.00  1.05           H  
ATOM    342 1HG  PRO A  25      13.313  -1.214  -2.539  1.00  1.05           H  
ATOM    343 2HG  PRO A  25      12.757  -2.365  -1.345  1.00  1.05           H  
ATOM    344 1HD  PRO A  25      14.044   0.340  -0.967  1.00  1.05           H  
ATOM    345 2HD  PRO A  25      12.624  -0.396  -0.071  1.00  1.05           H  
ATOM    346  N   ARG A  26      17.596  -2.951   0.239  1.00  0.97           N  
ATOM    347  CA  ARG A  26      19.052  -2.889   0.352  1.00  0.97           C  
ATOM    348  C   ARG A  26      19.722  -3.019  -1.013  1.00  0.97           C  
ATOM    349  O   ARG A  26      20.935  -3.212  -1.116  1.00  0.97           O  
ATOM    350  CB  ARG A  26      19.542  -4.006   1.251  1.00  0.97           C  
ATOM    351  CG  ARG A  26      19.128  -3.894   2.697  1.00  0.97           C  
ATOM    352  CD  ARG A  26      19.612  -5.051   3.456  1.00  0.97           C  
ATOM    353  NE  ARG A  26      19.187  -5.068   4.858  1.00  0.97           N  
ATOM    354  CZ  ARG A  26      19.768  -4.373   5.837  1.00  0.97           C  
ATOM    355  NH1 ARG A  26      20.743  -3.557   5.563  1.00  0.97           N  
ATOM    356  NH2 ARG A  26      19.364  -4.520   7.085  1.00  0.97           N  
ATOM    357  H   ARG A  26      17.161  -3.848   0.396  1.00  0.97           H  
ATOM    358  HA  ARG A  26      19.324  -1.930   0.789  1.00  0.97           H  
ATOM    359 1HB  ARG A  26      19.175  -4.962   0.875  1.00  0.97           H  
ATOM    360 2HB  ARG A  26      20.632  -4.038   1.224  1.00  0.97           H  
ATOM    361 1HG  ARG A  26      19.559  -2.992   3.128  1.00  0.97           H  
ATOM    362 2HG  ARG A  26      18.061  -3.844   2.759  1.00  0.97           H  
ATOM    363 1HD  ARG A  26      19.244  -5.968   2.987  1.00  0.97           H  
ATOM    364 2HD  ARG A  26      20.682  -5.043   3.422  1.00  0.97           H  
ATOM    365  HE  ARG A  26      18.455  -5.736   5.137  1.00  0.97           H  
ATOM    366 1HH1 ARG A  26      21.050  -3.442   4.609  1.00  0.97           H  
ATOM    367 2HH1 ARG A  26      21.220  -3.079   6.330  1.00  0.97           H  
ATOM    368 1HH2 ARG A  26      18.606  -5.165   7.302  1.00  0.97           H  
ATOM    369 2HH2 ARG A  26      19.802  -3.991   7.829  1.00  0.97           H  
ATOM    370  N   SER A  27      18.898  -2.995  -2.047  1.00  0.90           N  
ATOM    371  CA  SER A  27      19.301  -3.073  -3.436  1.00  0.90           C  
ATOM    372  C   SER A  27      19.795  -1.727  -3.949  1.00  0.90           C  
ATOM    373  O   SER A  27      19.555  -0.697  -3.322  1.00  0.90           O  
ATOM    374  CB  SER A  27      18.108  -3.509  -4.272  1.00  0.90           C  
ATOM    375  OG  SER A  27      17.112  -2.525  -4.286  1.00  0.90           O  
ATOM    376  H   SER A  27      17.919  -2.869  -1.846  1.00  0.90           H  
ATOM    377  HA  SER A  27      20.107  -3.803  -3.529  1.00  0.90           H  
ATOM    378 1HB  SER A  27      18.440  -3.702  -5.292  1.00  0.90           H  
ATOM    379 2HB  SER A  27      17.702  -4.437  -3.876  1.00  0.90           H  
ATOM    380  HG  SER A  27      17.568  -1.696  -4.457  1.00  0.90           H  
ATOM    381  N   VAL A  28      20.443  -1.746  -5.108  1.00  0.86           N  
ATOM    382  CA  VAL A  28      20.845  -0.527  -5.802  1.00  0.86           C  
ATOM    383  C   VAL A  28      20.219  -0.557  -7.183  1.00  0.86           C  
ATOM    384  O   VAL A  28      20.340  -1.553  -7.900  1.00  0.86           O  
ATOM    385  CB  VAL A  28      22.383  -0.413  -5.934  1.00  0.86           C  
ATOM    386  CG1 VAL A  28      22.773   0.872  -6.721  1.00  0.86           C  
ATOM    387  CG2 VAL A  28      23.013  -0.377  -4.570  1.00  0.86           C  
ATOM    388  H   VAL A  28      20.635  -2.637  -5.543  1.00  0.86           H  
ATOM    389  HA  VAL A  28      20.468   0.344  -5.263  1.00  0.86           H  
ATOM    390  HB  VAL A  28      22.760  -1.269  -6.493  1.00  0.86           H  
ATOM    391 1HG1 VAL A  28      23.860   0.930  -6.812  1.00  0.86           H  
ATOM    392 2HG1 VAL A  28      22.331   0.849  -7.720  1.00  0.86           H  
ATOM    393 3HG1 VAL A  28      22.407   1.749  -6.188  1.00  0.86           H  
ATOM    394 1HG2 VAL A  28      24.088  -0.297  -4.667  1.00  0.86           H  
ATOM    395 2HG2 VAL A  28      22.635   0.489  -4.025  1.00  0.86           H  
ATOM    396 3HG2 VAL A  28      22.765  -1.289  -4.030  1.00  0.86           H  
ATOM    397  N   PHE A  29      19.513   0.500  -7.545  1.00  0.84           N  
ATOM    398  CA  PHE A  29      18.901   0.554  -8.860  1.00  0.84           C  
ATOM    399  C   PHE A  29      19.940   1.167  -9.774  1.00  0.84           C  
ATOM    400  O   PHE A  29      20.493   2.225  -9.458  1.00  0.84           O  
ATOM    401  CB  PHE A  29      17.626   1.395  -8.881  1.00  0.84           C  
ATOM    402  CG  PHE A  29      16.890   1.299 -10.165  1.00  0.84           C  
ATOM    403  CD1 PHE A  29      16.122   0.176 -10.424  1.00  0.84           C  
ATOM    404  CD2 PHE A  29      16.969   2.281 -11.122  1.00  0.84           C  
ATOM    405  CE1 PHE A  29      15.445   0.039 -11.609  1.00  0.84           C  
ATOM    406  CE2 PHE A  29      16.293   2.137 -12.320  1.00  0.84           C  
ATOM    407  CZ  PHE A  29      15.534   1.018 -12.557  1.00  0.84           C  
ATOM    408  H   PHE A  29      19.450   1.302  -6.924  1.00  0.84           H  
ATOM    409  HA  PHE A  29      18.676  -0.455  -9.206  1.00  0.84           H  
ATOM    410 1HB  PHE A  29      16.962   1.098  -8.071  1.00  0.84           H  
ATOM    411 2HB  PHE A  29      17.896   2.427  -8.735  1.00  0.84           H  
ATOM    412  HD1 PHE A  29      16.062  -0.609  -9.669  1.00  0.84           H  
ATOM    413  HD2 PHE A  29      17.577   3.162 -10.926  1.00  0.84           H  
ATOM    414  HE1 PHE A  29      14.843  -0.851 -11.798  1.00  0.84           H  
ATOM    415  HE2 PHE A  29      16.358   2.896 -13.085  1.00  0.84           H  
ATOM    416  HZ  PHE A  29      15.002   0.905 -13.501  1.00  0.84           H  
ATOM    417  N   LEU A  30      20.244   0.500 -10.872  1.00  0.85           N  
ATOM    418  CA  LEU A  30      21.281   0.999 -11.752  1.00  0.85           C  
ATOM    419  C   LEU A  30      20.962   0.870 -13.217  1.00  0.85           C  
ATOM    420  O   LEU A  30      20.582  -0.202 -13.693  1.00  0.85           O  
ATOM    421  CB  LEU A  30      22.592   0.263 -11.495  1.00  0.85           C  
ATOM    422  CG  LEU A  30      23.740   0.635 -12.421  1.00  0.85           C  
ATOM    423  CD1 LEU A  30      24.178   2.020 -12.206  1.00  0.85           C  
ATOM    424  CD2 LEU A  30      24.835  -0.243 -12.162  1.00  0.85           C  
ATOM    425  H   LEU A  30      19.761  -0.360 -11.089  1.00  0.85           H  
ATOM    426  HA  LEU A  30      21.429   2.051 -11.537  1.00  0.85           H  
ATOM    427 1HB  LEU A  30      22.911   0.471 -10.472  1.00  0.85           H  
ATOM    428 2HB  LEU A  30      22.418  -0.805 -11.593  1.00  0.85           H  
ATOM    429  HG  LEU A  30      23.415   0.543 -13.447  1.00  0.85           H  
ATOM    430 1HD1 LEU A  30      24.984   2.230 -12.881  1.00  0.85           H  
ATOM    431 2HD1 LEU A  30      23.371   2.694 -12.398  1.00  0.85           H  
ATOM    432 3HD1 LEU A  30      24.515   2.124 -11.187  1.00  0.85           H  
ATOM    433 1HD2 LEU A  30      25.663   0.004 -12.796  1.00  0.85           H  
ATOM    434 2HD2 LEU A  30      25.116  -0.124 -11.163  1.00  0.85           H  
ATOM    435 3HD2 LEU A  30      24.505  -1.259 -12.349  1.00  0.85           H  
ATOM    436  N   ASP A  31      21.175   1.959 -13.934  1.00  0.87           N  
ATOM    437  CA  ASP A  31      21.013   1.943 -15.374  1.00  0.87           C  
ATOM    438  C   ASP A  31      21.973   2.940 -16.002  1.00  0.87           C  
ATOM    439  O   ASP A  31      22.790   3.554 -15.321  1.00  0.87           O  
ATOM    440  CB  ASP A  31      19.546   2.279 -15.720  1.00  0.87           C  
ATOM    441  CG  ASP A  31      19.027   1.712 -17.049  1.00  0.87           C  
ATOM    442  OD1 ASP A  31      19.624   2.037 -18.058  1.00  0.87           O  
ATOM    443  OD2 ASP A  31      18.080   0.956 -17.047  1.00  0.87           O  
ATOM    444  H   ASP A  31      21.450   2.812 -13.437  1.00  0.87           H  
ATOM    445  HA  ASP A  31      21.255   0.947 -15.746  1.00  0.87           H  
ATOM    446 1HB  ASP A  31      18.893   1.926 -14.920  1.00  0.87           H  
ATOM    447 2HB  ASP A  31      19.439   3.363 -15.764  1.00  0.87           H  
ATOM    448  N   LEU A  32      21.911   3.070 -17.305  1.00  0.90           N  
ATOM    449  CA  LEU A  32      22.749   4.008 -18.009  1.00  0.90           C  
ATOM    450  C   LEU A  32      21.886   5.091 -18.608  1.00  0.90           C  
ATOM    451  O   LEU A  32      22.388   6.126 -19.041  1.00  0.90           O  
ATOM    452  CB  LEU A  32      23.629   3.305 -19.019  1.00  0.90           C  
ATOM    453  CG  LEU A  32      24.640   2.302 -18.424  1.00  0.90           C  
ATOM    454  CD1 LEU A  32      25.399   1.597 -19.583  1.00  0.90           C  
ATOM    455  CD2 LEU A  32      25.577   3.046 -17.493  1.00  0.90           C  
ATOM    456  H   LEU A  32      21.217   2.537 -17.823  1.00  0.90           H  
ATOM    457  HA  LEU A  32      23.416   4.480 -17.299  1.00  0.90           H  
ATOM    458 1HB  LEU A  32      23.003   2.785 -19.751  1.00  0.90           H  
ATOM    459 2HB  LEU A  32      24.184   4.043 -19.507  1.00  0.90           H  
ATOM    460  HG  LEU A  32      24.127   1.560 -17.844  1.00  0.90           H  
ATOM    461 1HD1 LEU A  32      26.119   0.888 -19.176  1.00  0.90           H  
ATOM    462 2HD1 LEU A  32      24.701   1.074 -20.221  1.00  0.90           H  
ATOM    463 3HD1 LEU A  32      25.904   2.323 -20.178  1.00  0.90           H  
ATOM    464 1HD2 LEU A  32      26.300   2.353 -17.066  1.00  0.90           H  
ATOM    465 2HD2 LEU A  32      26.090   3.810 -18.048  1.00  0.90           H  
ATOM    466 3HD2 LEU A  32      25.008   3.509 -16.692  1.00  0.90           H  
ATOM    467  N   GLU A  33      20.571   4.856 -18.556  1.00  0.94           N  
ATOM    468  CA  GLU A  33      19.573   5.811 -19.030  1.00  0.94           C  
ATOM    469  C   GLU A  33      18.796   6.470 -17.868  1.00  0.94           C  
ATOM    470  O   GLU A  33      17.862   5.867 -17.316  1.00  0.94           O  
ATOM    471  CB  GLU A  33      18.592   5.156 -19.992  1.00  0.94           C  
ATOM    472  CG  GLU A  33      17.419   6.063 -20.383  1.00  0.94           C  
ATOM    473  CD  GLU A  33      17.793   7.393 -21.022  1.00  0.94           C  
ATOM    474  OE1 GLU A  33      18.259   7.415 -22.134  1.00  0.94           O  
ATOM    475  OE2 GLU A  33      17.585   8.403 -20.363  1.00  0.94           O  
ATOM    476  H   GLU A  33      20.259   3.937 -18.213  1.00  0.94           H  
ATOM    477  HA  GLU A  33      20.095   6.558 -19.616  1.00  0.94           H  
ATOM    478 1HB  GLU A  33      19.115   4.858 -20.905  1.00  0.94           H  
ATOM    479 2HB  GLU A  33      18.186   4.250 -19.535  1.00  0.94           H  
ATOM    480 1HG  GLU A  33      16.770   5.516 -21.065  1.00  0.94           H  
ATOM    481 2HG  GLU A  33      16.860   6.251 -19.480  1.00  0.94           H  
ATOM    482  N   PRO A  34      19.122   7.734 -17.509  1.00  0.97           N  
ATOM    483  CA  PRO A  34      18.535   8.502 -16.432  1.00  0.97           C  
ATOM    484  C   PRO A  34      17.022   8.542 -16.502  1.00  0.97           C  
ATOM    485  O   PRO A  34      16.385   8.643 -15.468  1.00  0.97           O  
ATOM    486  CB  PRO A  34      19.110   9.898 -16.656  1.00  0.97           C  
ATOM    487  CG  PRO A  34      20.437   9.652 -17.308  1.00  0.97           C  
ATOM    488  CD  PRO A  34      20.202   8.475 -18.217  1.00  0.97           C  
ATOM    489  HA  PRO A  34      18.874   8.092 -15.472  1.00  0.97           H  
ATOM    490 1HB  PRO A  34      18.426  10.493 -17.285  1.00  0.97           H  
ATOM    491 2HB  PRO A  34      19.198  10.425 -15.693  1.00  0.97           H  
ATOM    492 1HG  PRO A  34      20.768  10.542 -17.861  1.00  0.97           H  
ATOM    493 2HG  PRO A  34      21.215   9.443 -16.550  1.00  0.97           H  
ATOM    494 1HD  PRO A  34      19.877   8.804 -19.220  1.00  0.97           H  
ATOM    495 2HD  PRO A  34      21.128   7.917 -18.228  1.00  0.97           H  
ATOM    496  N   THR A  35      16.428   8.429 -17.695  1.00  1.00           N  
ATOM    497  CA  THR A  35      14.974   8.463 -17.792  1.00  1.00           C  
ATOM    498  C   THR A  35      14.348   7.356 -16.949  1.00  1.00           C  
ATOM    499  O   THR A  35      13.318   7.565 -16.304  1.00  1.00           O  
ATOM    500  CB  THR A  35      14.503   8.290 -19.244  1.00  1.00           C  
ATOM    501  OG1 THR A  35      15.025   9.349 -20.051  1.00  1.00           O  
ATOM    502  CG2 THR A  35      12.993   8.304 -19.301  1.00  1.00           C  
ATOM    503  H   THR A  35      16.965   8.346 -18.563  1.00  1.00           H  
ATOM    504  HA  THR A  35      14.623   9.424 -17.417  1.00  1.00           H  
ATOM    505  HB  THR A  35      14.850   7.345 -19.637  1.00  1.00           H  
ATOM    506  HG1 THR A  35      15.982   9.174 -20.196  1.00  1.00           H  
ATOM    507 1HG2 THR A  35      12.668   8.179 -20.333  1.00  1.00           H  
ATOM    508 2HG2 THR A  35      12.600   7.487 -18.694  1.00  1.00           H  
ATOM    509 3HG2 THR A  35      12.626   9.253 -18.917  1.00  1.00           H  
ATOM    510  N   VAL A  36      14.945   6.168 -16.994  1.00  1.03           N  
ATOM    511  CA  VAL A  36      14.428   5.005 -16.295  1.00  1.03           C  
ATOM    512  C   VAL A  36      14.623   5.190 -14.805  1.00  1.03           C  
ATOM    513  O   VAL A  36      13.749   4.889 -13.987  1.00  1.03           O  
ATOM    514  CB  VAL A  36      15.160   3.748 -16.751  1.00  1.03           C  
ATOM    515  CG1 VAL A  36      14.713   2.575 -15.931  1.00  1.03           C  
ATOM    516  CG2 VAL A  36      14.929   3.540 -18.232  1.00  1.03           C  
ATOM    517  H   VAL A  36      15.832   6.083 -17.491  1.00  1.03           H  
ATOM    518  HA  VAL A  36      13.362   4.907 -16.509  1.00  1.03           H  
ATOM    519  HB  VAL A  36      16.234   3.873 -16.574  1.00  1.03           H  
ATOM    520 1HG1 VAL A  36      15.265   1.683 -16.244  1.00  1.03           H  
ATOM    521 2HG1 VAL A  36      14.913   2.782 -14.895  1.00  1.03           H  
ATOM    522 3HG1 VAL A  36      13.645   2.412 -16.072  1.00  1.03           H  
ATOM    523 1HG2 VAL A  36      15.473   2.649 -18.557  1.00  1.03           H  
ATOM    524 2HG2 VAL A  36      13.865   3.409 -18.420  1.00  1.03           H  
ATOM    525 3HG2 VAL A  36      15.294   4.408 -18.778  1.00  1.03           H  
ATOM    526  N   VAL A  37      15.794   5.689 -14.455  1.00  1.05           N  
ATOM    527  CA  VAL A  37      16.100   5.892 -13.055  1.00  1.05           C  
ATOM    528  C   VAL A  37      15.140   6.953 -12.497  1.00  1.05           C  
ATOM    529  O   VAL A  37      14.613   6.800 -11.392  1.00  1.05           O  
ATOM    530  CB  VAL A  37      17.575   6.268 -12.892  1.00  1.05           C  
ATOM    531  CG1 VAL A  37      17.875   6.603 -11.442  1.00  1.05           C  
ATOM    532  CG2 VAL A  37      18.444   5.097 -13.425  1.00  1.05           C  
ATOM    533  H   VAL A  37      16.468   5.920 -15.189  1.00  1.05           H  
ATOM    534  HA  VAL A  37      15.921   4.971 -12.512  1.00  1.05           H  
ATOM    535  HB  VAL A  37      17.781   7.164 -13.474  1.00  1.05           H  
ATOM    536 1HG1 VAL A  37      18.926   6.884 -11.340  1.00  1.05           H  
ATOM    537 2HG1 VAL A  37      17.243   7.435 -11.120  1.00  1.05           H  
ATOM    538 3HG1 VAL A  37      17.672   5.727 -10.829  1.00  1.05           H  
ATOM    539 1HG2 VAL A  37      19.484   5.332 -13.340  1.00  1.05           H  
ATOM    540 2HG2 VAL A  37      18.255   4.208 -12.861  1.00  1.05           H  
ATOM    541 3HG2 VAL A  37      18.195   4.923 -14.474  1.00  1.05           H  
ATOM    542  N   ASP A  38      14.890   8.015 -13.270  1.00  1.09           N  
ATOM    543  CA  ASP A  38      13.926   9.035 -12.885  1.00  1.09           C  
ATOM    544  C   ASP A  38      12.514   8.468 -12.763  1.00  1.09           C  
ATOM    545  O   ASP A  38      11.769   8.858 -11.865  1.00  1.09           O  
ATOM    546  CB  ASP A  38      13.949  10.252 -13.815  1.00  1.09           C  
ATOM    547  CG  ASP A  38      15.154  11.152 -13.547  1.00  1.09           C  
ATOM    548  OD1 ASP A  38      15.813  10.938 -12.541  1.00  1.09           O  
ATOM    549  OD2 ASP A  38      15.351  12.106 -14.261  1.00  1.09           O  
ATOM    550  H   ASP A  38      15.368   8.110 -14.154  1.00  1.09           H  
ATOM    551  HA  ASP A  38      14.223   9.403 -11.914  1.00  1.09           H  
ATOM    552 1HB  ASP A  38      13.986   9.911 -14.852  1.00  1.09           H  
ATOM    553 2HB  ASP A  38      13.033  10.830 -13.686  1.00  1.09           H  
ATOM    554  N   GLU A  39      12.134   7.499 -13.602  1.00  1.15           N  
ATOM    555  CA  GLU A  39      10.810   6.908 -13.425  1.00  1.15           C  
ATOM    556  C   GLU A  39      10.703   6.365 -11.991  1.00  1.15           C  
ATOM    557  O   GLU A  39       9.680   6.552 -11.324  1.00  1.15           O  
ATOM    558  CB  GLU A  39      10.541   5.799 -14.461  1.00  1.15           C  
ATOM    559  CG  GLU A  39       9.131   5.168 -14.384  1.00  1.15           C  
ATOM    560  CD  GLU A  39       8.848   4.139 -15.491  1.00  1.15           C  
ATOM    561  OE1 GLU A  39       9.706   3.913 -16.309  1.00  1.15           O  
ATOM    562  OE2 GLU A  39       7.765   3.589 -15.504  1.00  1.15           O  
ATOM    563  H   GLU A  39      12.731   7.207 -14.376  1.00  1.15           H  
ATOM    564  HA  GLU A  39      10.059   7.687 -13.556  1.00  1.15           H  
ATOM    565 1HB  GLU A  39      10.688   6.199 -15.466  1.00  1.15           H  
ATOM    566 2HB  GLU A  39      11.260   4.998 -14.325  1.00  1.15           H  
ATOM    567 1HG  GLU A  39       9.027   4.679 -13.415  1.00  1.15           H  
ATOM    568 2HG  GLU A  39       8.389   5.963 -14.438  1.00  1.15           H  
ATOM    569  N   VAL A  40      11.780   5.742 -11.496  1.00  1.25           N  
ATOM    570  CA  VAL A  40      11.771   5.228 -10.128  1.00  1.25           C  
ATOM    571  C   VAL A  40      11.796   6.376  -9.106  1.00  1.25           C  
ATOM    572  O   VAL A  40      11.007   6.388  -8.164  1.00  1.25           O  
ATOM    573  CB  VAL A  40      12.989   4.310  -9.878  1.00  1.25           C  
ATOM    574  CG1 VAL A  40      13.044   3.882  -8.403  1.00  1.25           C  
ATOM    575  CG2 VAL A  40      12.917   3.112 -10.795  1.00  1.25           C  
ATOM    576  H   VAL A  40      12.591   5.603 -12.107  1.00  1.25           H  
ATOM    577  HA  VAL A  40      10.861   4.647  -9.986  1.00  1.25           H  
ATOM    578  HB  VAL A  40      13.901   4.858 -10.084  1.00  1.25           H  
ATOM    579 1HG1 VAL A  40      13.915   3.248  -8.241  1.00  1.25           H  
ATOM    580 2HG1 VAL A  40      13.117   4.766  -7.767  1.00  1.25           H  
ATOM    581 3HG1 VAL A  40      12.142   3.328  -8.148  1.00  1.25           H  
ATOM    582 1HG2 VAL A  40      13.781   2.480 -10.624  1.00  1.25           H  
ATOM    583 2HG2 VAL A  40      12.010   2.551 -10.591  1.00  1.25           H  
ATOM    584 3HG2 VAL A  40      12.912   3.451 -11.837  1.00  1.25           H  
ATOM    585  N   ARG A  41      12.689   7.348  -9.311  1.00  1.38           N  
ATOM    586  CA  ARG A  41      12.855   8.514  -8.431  1.00  1.38           C  
ATOM    587  C   ARG A  41      11.616   9.393  -8.280  1.00  1.38           C  
ATOM    588  O   ARG A  41      11.372   9.947  -7.206  1.00  1.38           O  
ATOM    589  CB  ARG A  41      13.979   9.405  -8.924  1.00  1.38           C  
ATOM    590  CG  ARG A  41      14.321  10.600  -8.058  1.00  1.38           C  
ATOM    591  CD  ARG A  41      15.527  11.335  -8.588  1.00  1.38           C  
ATOM    592  NE  ARG A  41      15.304  11.956  -9.910  1.00  1.38           N  
ATOM    593  CZ  ARG A  41      14.707  13.144 -10.120  1.00  1.38           C  
ATOM    594  NH1 ARG A  41      14.256  13.857  -9.109  1.00  1.38           N  
ATOM    595  NH2 ARG A  41      14.583  13.593 -11.355  1.00  1.38           N  
ATOM    596  H   ARG A  41      13.302   7.264 -10.123  1.00  1.38           H  
ATOM    597  HA  ARG A  41      13.123   8.143  -7.443  1.00  1.38           H  
ATOM    598 1HB  ARG A  41      14.878   8.827  -9.115  1.00  1.38           H  
ATOM    599 2HB  ARG A  41      13.667   9.828  -9.861  1.00  1.38           H  
ATOM    600 1HG  ARG A  41      13.474  11.288  -8.049  1.00  1.38           H  
ATOM    601 2HG  ARG A  41      14.535  10.266  -7.043  1.00  1.38           H  
ATOM    602 1HD  ARG A  41      15.805  12.119  -7.888  1.00  1.38           H  
ATOM    603 2HD  ARG A  41      16.352  10.628  -8.685  1.00  1.38           H  
ATOM    604  HE  ARG A  41      15.626  11.451 -10.757  1.00  1.38           H  
ATOM    605 1HH1 ARG A  41      14.353  13.511  -8.167  1.00  1.38           H  
ATOM    606 2HH1 ARG A  41      13.812  14.748  -9.279  1.00  1.38           H  
ATOM    607 1HH2 ARG A  41      14.951  13.027 -12.139  1.00  1.38           H  
ATOM    608 2HH2 ARG A  41      14.144  14.478 -11.537  1.00  1.38           H  
ATOM    609  N   THR A  42      10.879   9.590  -9.369  1.00  1.51           N  
ATOM    610  CA  THR A  42       9.729  10.480  -9.386  1.00  1.51           C  
ATOM    611  C   THR A  42       8.371   9.768  -9.406  1.00  1.51           C  
ATOM    612  O   THR A  42       7.340  10.414  -9.204  1.00  1.51           O  
ATOM    613  CB  THR A  42       9.823  11.434 -10.594  1.00  1.51           C  
ATOM    614  OG1 THR A  42       9.785  10.686 -11.818  1.00  1.51           O  
ATOM    615  CG2 THR A  42      11.158  12.188 -10.539  1.00  1.51           C  
ATOM    616  H   THR A  42      11.145   9.125 -10.229  1.00  1.51           H  
ATOM    617  HA  THR A  42       9.767  11.087  -8.483  1.00  1.51           H  
ATOM    618  HB  THR A  42       8.995  12.139 -10.573  1.00  1.51           H  
ATOM    619  HG1 THR A  42      10.429   9.946 -11.766  1.00  1.51           H  
ATOM    620 1HG2 THR A  42      11.235  12.861 -11.391  1.00  1.51           H  
ATOM    621 2HG2 THR A  42      11.213  12.762  -9.615  1.00  1.51           H  
ATOM    622 3HG2 THR A  42      11.978  11.472 -10.572  1.00  1.51           H  
ATOM    623  N   GLY A  43       8.350   8.451  -9.628  1.00  1.62           N  
ATOM    624  CA  GLY A  43       7.088   7.725  -9.698  1.00  1.62           C  
ATOM    625  C   GLY A  43       6.543   7.403  -8.311  1.00  1.62           C  
ATOM    626  O   GLY A  43       7.083   7.839  -7.292  1.00  1.62           O  
ATOM    627  H   GLY A  43       9.202   7.930  -9.818  1.00  1.62           H  
ATOM    628 1HA  GLY A  43       6.360   8.314 -10.254  1.00  1.62           H  
ATOM    629 2HA  GLY A  43       7.244   6.801 -10.255  1.00  1.62           H  
ATOM    630  N   THR A  44       5.502   6.576  -8.245  1.00  1.67           N  
ATOM    631  CA  THR A  44       4.846   6.296  -6.963  1.00  1.67           C  
ATOM    632  C   THR A  44       5.651   5.368  -6.051  1.00  1.67           C  
ATOM    633  O   THR A  44       5.375   5.241  -4.855  1.00  1.67           O  
ATOM    634  CB  THR A  44       3.435   5.725  -7.196  1.00  1.67           C  
ATOM    635  OG1 THR A  44       3.512   4.505  -7.940  1.00  1.67           O  
ATOM    636  CG2 THR A  44       2.593   6.725  -7.966  1.00  1.67           C  
ATOM    637  H   THR A  44       5.117   6.195  -9.097  1.00  1.67           H  
ATOM    638  HA  THR A  44       4.729   7.244  -6.437  1.00  1.67           H  
ATOM    639  HB  THR A  44       2.968   5.527  -6.235  1.00  1.67           H  
ATOM    640  HG1 THR A  44       3.760   4.700  -8.849  1.00  1.67           H  
ATOM    641 1HG2 THR A  44       1.594   6.318  -8.121  1.00  1.67           H  
ATOM    642 2HG2 THR A  44       2.523   7.653  -7.398  1.00  1.67           H  
ATOM    643 3HG2 THR A  44       3.056   6.926  -8.931  1.00  1.67           H  
ATOM    644  N   TYR A  45       6.677   4.740  -6.601  1.00  1.64           N  
ATOM    645  CA  TYR A  45       7.507   3.836  -5.829  1.00  1.64           C  
ATOM    646  C   TYR A  45       8.711   4.568  -5.257  1.00  1.64           C  
ATOM    647  O   TYR A  45       9.505   3.988  -4.524  1.00  1.64           O  
ATOM    648  CB  TYR A  45       7.963   2.681  -6.720  1.00  1.64           C  
ATOM    649  CG  TYR A  45       6.826   1.759  -7.131  1.00  1.64           C  
ATOM    650  CD1 TYR A  45       5.986   2.098  -8.192  1.00  1.64           C  
ATOM    651  CD2 TYR A  45       6.635   0.567  -6.462  1.00  1.64           C  
ATOM    652  CE1 TYR A  45       4.951   1.239  -8.558  1.00  1.64           C  
ATOM    653  CE2 TYR A  45       5.622  -0.275  -6.824  1.00  1.64           C  
ATOM    654  CZ  TYR A  45       4.781   0.054  -7.861  1.00  1.64           C  
ATOM    655  OH  TYR A  45       3.793  -0.817  -8.177  1.00  1.64           O  
ATOM    656  H   TYR A  45       6.875   4.887  -7.580  1.00  1.64           H  
ATOM    657  HA  TYR A  45       6.925   3.441  -4.997  1.00  1.64           H  
ATOM    658 1HB  TYR A  45       8.426   3.081  -7.624  1.00  1.64           H  
ATOM    659 2HB  TYR A  45       8.716   2.091  -6.197  1.00  1.64           H  
ATOM    660  HD1 TYR A  45       6.136   3.035  -8.730  1.00  1.64           H  
ATOM    661  HD2 TYR A  45       7.286   0.293  -5.648  1.00  1.64           H  
ATOM    662  HE1 TYR A  45       4.284   1.495  -9.381  1.00  1.64           H  
ATOM    663  HE2 TYR A  45       5.482  -1.213  -6.287  1.00  1.64           H  
ATOM    664  HH  TYR A  45       3.134  -0.442  -8.793  1.00  1.64           H  
ATOM    665  N   ARG A  46       8.823   5.878  -5.518  1.00  1.54           N  
ATOM    666  CA  ARG A  46       9.960   6.647  -5.016  1.00  1.54           C  
ATOM    667  C   ARG A  46      10.051   6.621  -3.501  1.00  1.54           C  
ATOM    668  O   ARG A  46      11.140   6.676  -2.931  1.00  1.54           O  
ATOM    669  CB  ARG A  46       9.846   8.091  -5.445  1.00  1.54           C  
ATOM    670  CG  ARG A  46       8.699   8.898  -4.822  1.00  1.54           C  
ATOM    671  CD  ARG A  46       8.577  10.224  -5.474  1.00  1.54           C  
ATOM    672  NE  ARG A  46       7.508  11.039  -4.911  1.00  1.54           N  
ATOM    673  CZ  ARG A  46       6.219  10.960  -5.291  1.00  1.54           C  
ATOM    674  NH1 ARG A  46       5.875  10.094  -6.210  1.00  1.54           N  
ATOM    675  NH2 ARG A  46       5.308  11.754  -4.744  1.00  1.54           N  
ATOM    676  H   ARG A  46       8.141   6.366  -6.102  1.00  1.54           H  
ATOM    677  HA  ARG A  46      10.874   6.225  -5.437  1.00  1.54           H  
ATOM    678 1HB  ARG A  46      10.774   8.604  -5.216  1.00  1.54           H  
ATOM    679 2HB  ARG A  46       9.699   8.122  -6.525  1.00  1.54           H  
ATOM    680 1HG  ARG A  46       7.761   8.360  -4.938  1.00  1.54           H  
ATOM    681 2HG  ARG A  46       8.898   9.067  -3.766  1.00  1.54           H  
ATOM    682 1HD  ARG A  46       9.515  10.766  -5.377  1.00  1.54           H  
ATOM    683 2HD  ARG A  46       8.363  10.069  -6.526  1.00  1.54           H  
ATOM    684  HE  ARG A  46       7.752  11.714  -4.205  1.00  1.54           H  
ATOM    685 1HH1 ARG A  46       6.596   9.465  -6.616  1.00  1.54           H  
ATOM    686 2HH1 ARG A  46       4.921  10.025  -6.513  1.00  1.54           H  
ATOM    687 1HH2 ARG A  46       5.579  12.421  -4.036  1.00  1.54           H  
ATOM    688 2HH2 ARG A  46       4.345  11.689  -5.037  1.00  1.54           H  
ATOM    689  N   GLN A  47       8.901   6.462  -2.847  1.00  1.39           N  
ATOM    690  CA  GLN A  47       8.786   6.429  -1.397  1.00  1.39           C  
ATOM    691  C   GLN A  47       9.495   5.235  -0.789  1.00  1.39           C  
ATOM    692  O   GLN A  47       9.743   5.203   0.417  1.00  1.39           O  
ATOM    693  CB  GLN A  47       7.309   6.414  -0.982  1.00  1.39           C  
ATOM    694  CG  GLN A  47       6.571   5.130  -1.362  1.00  1.39           C  
ATOM    695  CD  GLN A  47       5.074   5.119  -1.003  1.00  1.39           C  
ATOM    696  OE1 GLN A  47       4.689   4.947   0.178  1.00  1.39           O  
ATOM    697  NE2 GLN A  47       4.226   5.259  -2.018  1.00  1.39           N  
ATOM    698  H   GLN A  47       8.054   6.386  -3.394  1.00  1.39           H  
ATOM    699  HA  GLN A  47       9.251   7.331  -1.000  1.00  1.39           H  
ATOM    700 1HB  GLN A  47       7.236   6.533   0.098  1.00  1.39           H  
ATOM    701 2HB  GLN A  47       6.791   7.252  -1.447  1.00  1.39           H  
ATOM    702 1HG  GLN A  47       6.668   4.969  -2.440  1.00  1.39           H  
ATOM    703 2HG  GLN A  47       7.034   4.311  -0.826  1.00  1.39           H  
ATOM    704 1HE2 GLN A  47       3.214   5.199  -1.857  1.00  1.39           H  
ATOM    705 2HE2 GLN A  47       4.581   5.373  -2.974  1.00  1.39           H  
ATOM    706  N   LEU A  48       9.781   4.231  -1.612  1.00  1.23           N  
ATOM    707  CA  LEU A  48      10.401   3.025  -1.141  1.00  1.23           C  
ATOM    708  C   LEU A  48      11.913   3.029  -1.286  1.00  1.23           C  
ATOM    709  O   LEU A  48      12.543   2.085  -0.843  1.00  1.23           O  
ATOM    710  CB  LEU A  48       9.851   1.853  -1.943  1.00  1.23           C  
ATOM    711  CG  LEU A  48       8.346   1.688  -1.876  1.00  1.23           C  
ATOM    712  CD1 LEU A  48       7.954   0.560  -2.771  1.00  1.23           C  
ATOM    713  CD2 LEU A  48       7.914   1.469  -0.431  1.00  1.23           C  
ATOM    714  H   LEU A  48       9.582   4.306  -2.609  1.00  1.23           H  
ATOM    715  HA  LEU A  48      10.151   2.896  -0.088  1.00  1.23           H  
ATOM    716 1HB  LEU A  48      10.125   1.991  -2.987  1.00  1.23           H  
ATOM    717 2HB  LEU A  48      10.313   0.935  -1.584  1.00  1.23           H  
ATOM    718  HG  LEU A  48       7.869   2.585  -2.265  1.00  1.23           H  
ATOM    719 1HD1 LEU A  48       6.881   0.434  -2.767  1.00  1.23           H  
ATOM    720 2HD1 LEU A  48       8.293   0.793  -3.774  1.00  1.23           H  
ATOM    721 3HD1 LEU A  48       8.427  -0.358  -2.429  1.00  1.23           H  
ATOM    722 1HD2 LEU A  48       6.845   1.360  -0.385  1.00  1.23           H  
ATOM    723 2HD2 LEU A  48       8.387   0.569  -0.040  1.00  1.23           H  
ATOM    724 3HD2 LEU A  48       8.216   2.328   0.175  1.00  1.23           H  
ATOM    725  N   PHE A  49      12.503   4.050  -1.925  1.00  1.09           N  
ATOM    726  CA  PHE A  49      13.956   4.010  -2.147  1.00  1.09           C  
ATOM    727  C   PHE A  49      14.696   5.206  -1.587  1.00  1.09           C  
ATOM    728  O   PHE A  49      14.208   6.334  -1.620  1.00  1.09           O  
ATOM    729  CB  PHE A  49      14.277   3.922  -3.640  1.00  1.09           C  
ATOM    730  CG  PHE A  49      13.819   2.672  -4.283  1.00  1.09           C  
ATOM    731  CD1 PHE A  49      12.544   2.574  -4.809  1.00  1.09           C  
ATOM    732  CD2 PHE A  49      14.660   1.575  -4.352  1.00  1.09           C  
ATOM    733  CE1 PHE A  49      12.111   1.410  -5.399  1.00  1.09           C  
ATOM    734  CE2 PHE A  49      14.236   0.405  -4.941  1.00  1.09           C  
ATOM    735  CZ  PHE A  49      12.957   0.321  -5.466  1.00  1.09           C  
ATOM    736  H   PHE A  49      11.959   4.849  -2.255  1.00  1.09           H  
ATOM    737  HA  PHE A  49      14.355   3.121  -1.680  1.00  1.09           H  
ATOM    738 1HB  PHE A  49      13.812   4.763  -4.157  1.00  1.09           H  
ATOM    739 2HB  PHE A  49      15.360   4.010  -3.782  1.00  1.09           H  
ATOM    740  HD1 PHE A  49      11.880   3.437  -4.754  1.00  1.09           H  
ATOM    741  HD2 PHE A  49      15.670   1.646  -3.928  1.00  1.09           H  
ATOM    742  HE1 PHE A  49      11.102   1.351  -5.808  1.00  1.09           H  
ATOM    743  HE2 PHE A  49      14.906  -0.456  -4.989  1.00  1.09           H  
ATOM    744  HZ  PHE A  49      12.619  -0.605  -5.930  1.00  1.09           H  
ATOM    745  N   HIS A  50      15.901   4.974  -1.079  1.00  0.98           N  
ATOM    746  CA  HIS A  50      16.716   6.090  -0.663  1.00  0.98           C  
ATOM    747  C   HIS A  50      17.304   6.684  -1.957  1.00  0.98           C  
ATOM    748  O   HIS A  50      17.718   5.917  -2.822  1.00  0.98           O  
ATOM    749  CB  HIS A  50      17.788   5.637   0.334  1.00  0.98           C  
ATOM    750  CG  HIS A  50      18.524   6.748   0.980  1.00  0.98           C  
ATOM    751  ND1 HIS A  50      19.510   7.468   0.334  1.00  0.98           N  
ATOM    752  CD2 HIS A  50      18.417   7.276   2.222  1.00  0.98           C  
ATOM    753  CE1 HIS A  50      19.979   8.395   1.164  1.00  0.98           C  
ATOM    754  NE2 HIS A  50      19.329   8.295   2.312  1.00  0.98           N  
ATOM    755  H   HIS A  50      16.300   4.031  -1.047  1.00  0.98           H  
ATOM    756  HA  HIS A  50      16.094   6.814  -0.152  1.00  0.98           H  
ATOM    757 1HB  HIS A  50      17.324   5.041   1.120  1.00  0.98           H  
ATOM    758 2HB  HIS A  50      18.502   5.004  -0.167  1.00  0.98           H  
ATOM    759  HD2 HIS A  50      17.730   6.952   3.005  1.00  0.98           H  
ATOM    760  HE1 HIS A  50      20.763   9.116   0.948  1.00  0.98           H  
ATOM    761  HE2 HIS A  50      19.474   8.874   3.129  1.00  0.98           H  
ATOM    762  N   PRO A  51      17.375   8.007  -2.146  1.00  0.89           N  
ATOM    763  CA  PRO A  51      17.996   8.655  -3.296  1.00  0.89           C  
ATOM    764  C   PRO A  51      19.411   8.163  -3.642  1.00  0.89           C  
ATOM    765  O   PRO A  51      19.781   8.123  -4.816  1.00  0.89           O  
ATOM    766  CB  PRO A  51      18.012  10.117  -2.854  1.00  0.89           C  
ATOM    767  CG  PRO A  51      16.803  10.253  -1.958  1.00  0.89           C  
ATOM    768  CD  PRO A  51      16.725   8.946  -1.205  1.00  0.89           C  
ATOM    769  HA  PRO A  51      17.332   8.527  -4.165  1.00  0.89           H  
ATOM    770 1HB  PRO A  51      18.958  10.335  -2.331  1.00  0.89           H  
ATOM    771 2HB  PRO A  51      17.975  10.777  -3.734  1.00  0.89           H  
ATOM    772 1HG  PRO A  51      16.922  11.119  -1.289  1.00  0.89           H  
ATOM    773 2HG  PRO A  51      15.905  10.441  -2.565  1.00  0.89           H  
ATOM    774 1HD  PRO A  51      17.261   9.014  -0.256  1.00  0.89           H  
ATOM    775 2HD  PRO A  51      15.659   8.696  -1.079  1.00  0.89           H  
ATOM    776  N   GLU A  52      20.203   7.719  -2.654  1.00  0.83           N  
ATOM    777  CA  GLU A  52      21.567   7.287  -2.977  1.00  0.83           C  
ATOM    778  C   GLU A  52      21.623   5.881  -3.558  1.00  0.83           C  
ATOM    779  O   GLU A  52      22.689   5.392  -3.929  1.00  0.83           O  
ATOM    780  CB  GLU A  52      22.491   7.390  -1.760  1.00  0.83           C  
ATOM    781  CG  GLU A  52      22.788   8.823  -1.316  1.00  0.83           C  
ATOM    782  CD  GLU A  52      23.708   8.904  -0.116  1.00  0.83           C  
ATOM    783  OE1 GLU A  52      24.122   7.877   0.374  1.00  0.83           O  
ATOM    784  OE2 GLU A  52      24.008   9.998   0.299  1.00  0.83           O  
ATOM    785  H   GLU A  52      19.897   7.700  -1.676  1.00  0.83           H  
ATOM    786  HA  GLU A  52      21.959   7.966  -3.735  1.00  0.83           H  
ATOM    787 1HB  GLU A  52      22.040   6.861  -0.920  1.00  0.83           H  
ATOM    788 2HB  GLU A  52      23.432   6.900  -1.981  1.00  0.83           H  
ATOM    789 1HG  GLU A  52      23.263   9.340  -2.148  1.00  0.83           H  
ATOM    790 2HG  GLU A  52      21.853   9.332  -1.106  1.00  0.83           H  
ATOM    791  N   GLN A  53      20.474   5.226  -3.646  1.00  0.79           N  
ATOM    792  CA  GLN A  53      20.381   3.906  -4.224  1.00  0.79           C  
ATOM    793  C   GLN A  53      19.982   4.013  -5.689  1.00  0.79           C  
ATOM    794  O   GLN A  53      19.735   2.998  -6.341  1.00  0.79           O  
ATOM    795  CB  GLN A  53      19.365   3.074  -3.467  1.00  0.79           C  
ATOM    796  CG  GLN A  53      19.739   2.848  -2.051  1.00  0.79           C  
ATOM    797  CD  GLN A  53      18.690   2.107  -1.318  1.00  0.79           C  
ATOM    798  OE1 GLN A  53      17.537   2.563  -1.147  1.00  0.79           O  
ATOM    799  NE2 GLN A  53      19.071   0.932  -0.884  1.00  0.79           N  
ATOM    800  H   GLN A  53      19.610   5.660  -3.319  1.00  0.79           H  
ATOM    801  HA  GLN A  53      21.356   3.421  -4.166  1.00  0.79           H  
ATOM    802 1HB  GLN A  53      18.392   3.564  -3.500  1.00  0.79           H  
ATOM    803 2HB  GLN A  53      19.258   2.098  -3.940  1.00  0.79           H  
ATOM    804 1HG  GLN A  53      20.643   2.262  -2.032  1.00  0.79           H  
ATOM    805 2HG  GLN A  53      19.904   3.808  -1.570  1.00  0.79           H  
ATOM    806 1HE2 GLN A  53      18.424   0.322  -0.416  1.00  0.79           H  
ATOM    807 2HE2 GLN A  53      20.000   0.607  -1.066  1.00  0.79           H  
ATOM    808  N   LEU A  54      19.834   5.242  -6.196  1.00  0.77           N  
ATOM    809  CA  LEU A  54      19.437   5.423  -7.586  1.00  0.77           C  
ATOM    810  C   LEU A  54      20.626   5.967  -8.390  1.00  0.77           C  
ATOM    811  O   LEU A  54      20.930   7.163  -8.352  1.00  0.77           O  
ATOM    812  CB  LEU A  54      18.229   6.354  -7.626  1.00  0.77           C  
ATOM    813  CG  LEU A  54      16.989   5.897  -6.739  1.00  0.77           C  
ATOM    814  CD1 LEU A  54      15.885   6.925  -6.843  1.00  0.77           C  
ATOM    815  CD2 LEU A  54      16.492   4.530  -7.180  1.00  0.77           C  
ATOM    816  H   LEU A  54      20.007   6.074  -5.629  1.00  0.77           H  
ATOM    817  HA  LEU A  54      19.157   4.460  -8.010  1.00  0.77           H  
ATOM    818 1HB  LEU A  54      18.542   7.338  -7.265  1.00  0.77           H  
ATOM    819 2HB  LEU A  54      17.891   6.450  -8.639  1.00  0.77           H  
ATOM    820  HG  LEU A  54      17.297   5.850  -5.687  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      15.043   6.622  -6.217  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54      16.254   7.896  -6.511  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54      15.565   6.986  -7.878  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      15.649   4.229  -6.557  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54      16.178   4.569  -8.224  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54      17.291   3.814  -7.064  1.00  0.77           H  
ATOM    827  N   ILE A  55      21.319   5.058  -9.077  1.00  0.77           N  
ATOM    828  CA  ILE A  55      22.588   5.330  -9.751  1.00  0.77           C  
ATOM    829  C   ILE A  55      22.473   5.287 -11.274  1.00  0.77           C  
ATOM    830  O   ILE A  55      21.786   4.418 -11.825  1.00  0.77           O  
ATOM    831  CB  ILE A  55      23.655   4.323  -9.260  1.00  0.77           C  
ATOM    832  CG1 ILE A  55      23.725   4.393  -7.729  1.00  0.77           C  
ATOM    833  CG2 ILE A  55      25.010   4.607  -9.860  1.00  0.77           C  
ATOM    834  CD1 ILE A  55      24.099   5.756  -7.189  1.00  0.77           C  
ATOM    835  H   ILE A  55      20.970   4.096  -9.099  1.00  0.77           H  
ATOM    836  HA  ILE A  55      22.913   6.331  -9.474  1.00  0.77           H  
ATOM    837  HB  ILE A  55      23.333   3.313  -9.522  1.00  0.77           H  
ATOM    838 1HG1 ILE A  55      22.748   4.121  -7.326  1.00  0.77           H  
ATOM    839 2HG1 ILE A  55      24.454   3.665  -7.377  1.00  0.77           H  
ATOM    840 1HG2 ILE A  55      25.739   3.885  -9.491  1.00  0.77           H  
ATOM    841 2HG2 ILE A  55      24.959   4.541 -10.938  1.00  0.77           H  
ATOM    842 3HG2 ILE A  55      25.306   5.602  -9.577  1.00  0.77           H  
ATOM    843 1HD1 ILE A  55      24.107   5.733  -6.109  1.00  0.77           H  
ATOM    844 2HD1 ILE A  55      25.080   6.036  -7.557  1.00  0.77           H  
ATOM    845 3HD1 ILE A  55      23.369   6.494  -7.513  1.00  0.77           H  
ATOM    846  N   SER A  56      23.099   6.243 -11.959  1.00  0.79           N  
ATOM    847  CA  SER A  56      23.029   6.196 -13.409  1.00  0.79           C  
ATOM    848  C   SER A  56      24.287   6.677 -14.101  1.00  0.79           C  
ATOM    849  O   SER A  56      25.018   7.526 -13.587  1.00  0.79           O  
ATOM    850  CB  SER A  56      21.909   7.083 -13.903  1.00  0.79           C  
ATOM    851  OG  SER A  56      22.215   8.429 -13.677  1.00  0.79           O  
ATOM    852  H   SER A  56      23.631   6.958 -11.486  1.00  0.79           H  
ATOM    853  HA  SER A  56      22.845   5.175 -13.698  1.00  0.79           H  
ATOM    854 1HB  SER A  56      21.731   6.912 -14.970  1.00  0.79           H  
ATOM    855 2HB  SER A  56      21.012   6.845 -13.376  1.00  0.79           H  
ATOM    856  HG  SER A  56      22.827   8.675 -14.394  1.00  0.79           H  
ATOM    857  N   GLY A  57      24.469   6.184 -15.319  1.00  0.81           N  
ATOM    858  CA  GLY A  57      25.519   6.657 -16.212  1.00  0.81           C  
ATOM    859  C   GLY A  57      24.987   7.814 -17.050  1.00  0.81           C  
ATOM    860  O   GLY A  57      23.908   8.337 -16.772  1.00  0.81           O  
ATOM    861  H   GLY A  57      23.847   5.427 -15.606  1.00  0.81           H  
ATOM    862 1HA  GLY A  57      26.380   6.985 -15.635  1.00  0.81           H  
ATOM    863 2HA  GLY A  57      25.849   5.851 -16.861  1.00  0.81           H  
ATOM    864  N   LYS A  58      25.745   8.222 -18.071  1.00  0.82           N  
ATOM    865  CA  LYS A  58      25.330   9.336 -18.934  1.00  0.82           C  
ATOM    866  C   LYS A  58      25.113   8.932 -20.394  1.00  0.82           C  
ATOM    867  O   LYS A  58      24.601   9.718 -21.193  1.00  0.82           O  
ATOM    868  CB  LYS A  58      26.337  10.478 -18.855  1.00  0.82           C  
ATOM    869  CG  LYS A  58      26.426  11.137 -17.477  1.00  0.82           C  
ATOM    870  CD  LYS A  58      27.401  12.312 -17.471  1.00  0.82           C  
ATOM    871  CE  LYS A  58      27.451  12.985 -16.101  1.00  0.82           C  
ATOM    872  NZ  LYS A  58      28.418  14.123 -16.071  1.00  0.82           N  
ATOM    873  H   LYS A  58      26.625   7.762 -18.244  1.00  0.82           H  
ATOM    874  HA  LYS A  58      24.375   9.712 -18.565  1.00  0.82           H  
ATOM    875 1HB  LYS A  58      27.327  10.110 -19.124  1.00  0.82           H  
ATOM    876 2HB  LYS A  58      26.067  11.247 -19.579  1.00  0.82           H  
ATOM    877 1HG  LYS A  58      25.437  11.492 -17.184  1.00  0.82           H  
ATOM    878 2HG  LYS A  58      26.757  10.402 -16.744  1.00  0.82           H  
ATOM    879 1HD  LYS A  58      28.400  11.960 -17.731  1.00  0.82           H  
ATOM    880 2HD  LYS A  58      27.089  13.047 -18.214  1.00  0.82           H  
ATOM    881 1HE  LYS A  58      26.459  13.360 -15.853  1.00  0.82           H  
ATOM    882 2HE  LYS A  58      27.748  12.250 -15.354  1.00  0.82           H  
ATOM    883 1HZ  LYS A  58      28.419  14.538 -15.150  1.00  0.82           H  
ATOM    884 2HZ  LYS A  58      29.345  13.784 -16.288  1.00  0.82           H  
ATOM    885 3HZ  LYS A  58      28.145  14.817 -16.752  1.00  0.82           H  
ATOM    886  N   GLU A  59      25.543   7.725 -20.744  1.00  0.83           N  
ATOM    887  CA  GLU A  59      25.433   7.220 -22.110  1.00  0.83           C  
ATOM    888  C   GLU A  59      24.865   5.824 -22.060  1.00  0.83           C  
ATOM    889  O   GLU A  59      25.269   5.041 -21.216  1.00  0.83           O  
ATOM    890  CB  GLU A  59      26.803   7.146 -22.796  1.00  0.83           C  
ATOM    891  CG  GLU A  59      27.528   8.467 -22.992  1.00  0.83           C  
ATOM    892  CD  GLU A  59      28.872   8.300 -23.711  1.00  0.83           C  
ATOM    893  OE1 GLU A  59      29.234   7.178 -24.028  1.00  0.83           O  
ATOM    894  OE2 GLU A  59      29.522   9.290 -23.943  1.00  0.83           O  
ATOM    895  H   GLU A  59      25.940   7.129 -20.039  1.00  0.83           H  
ATOM    896  HA  GLU A  59      24.758   7.855 -22.681  1.00  0.83           H  
ATOM    897 1HB  GLU A  59      27.458   6.500 -22.211  1.00  0.83           H  
ATOM    898 2HB  GLU A  59      26.687   6.677 -23.777  1.00  0.83           H  
ATOM    899 1HG  GLU A  59      26.893   9.137 -23.573  1.00  0.83           H  
ATOM    900 2HG  GLU A  59      27.698   8.926 -22.020  1.00  0.83           H  
ATOM    901  N   ASP A  60      23.956   5.500 -22.968  1.00  0.81           N  
ATOM    902  CA  ASP A  60      23.410   4.151 -23.022  1.00  0.81           C  
ATOM    903  C   ASP A  60      24.332   3.220 -23.802  1.00  0.81           C  
ATOM    904  O   ASP A  60      25.233   3.660 -24.513  1.00  0.81           O  
ATOM    905  CB  ASP A  60      22.013   4.156 -23.674  1.00  0.81           C  
ATOM    906  CG  ASP A  60      21.122   2.952 -23.258  1.00  0.81           C  
ATOM    907  OD1 ASP A  60      21.614   2.092 -22.556  1.00  0.81           O  
ATOM    908  OD2 ASP A  60      19.986   2.903 -23.658  1.00  0.81           O  
ATOM    909  H   ASP A  60      23.647   6.195 -23.632  1.00  0.81           H  
ATOM    910  HA  ASP A  60      23.321   3.772 -22.005  1.00  0.81           H  
ATOM    911 1HB  ASP A  60      21.492   5.079 -23.410  1.00  0.81           H  
ATOM    912 2HB  ASP A  60      22.124   4.139 -24.759  1.00  0.81           H  
ATOM    913  N   ALA A  61      24.056   1.931 -23.708  1.00  0.78           N  
ATOM    914  CA  ALA A  61      24.747   0.925 -24.508  1.00  0.78           C  
ATOM    915  C   ALA A  61      23.735   0.389 -25.518  1.00  0.78           C  
ATOM    916  O   ALA A  61      22.826  -0.369 -25.178  1.00  0.78           O  
ATOM    917  CB  ALA A  61      25.337  -0.173 -23.639  1.00  0.78           C  
ATOM    918  H   ALA A  61      23.292   1.667 -23.082  1.00  0.78           H  
ATOM    919  HA  ALA A  61      25.556   1.406 -25.055  1.00  0.78           H  
ATOM    920 1HB  ALA A  61      25.850  -0.907 -24.266  1.00  0.78           H  
ATOM    921 2HB  ALA A  61      26.045   0.264 -22.939  1.00  0.78           H  
ATOM    922 3HB  ALA A  61      24.544  -0.658 -23.093  1.00  0.78           H  
ATOM    923  N   ALA A  62      23.890   0.779 -26.777  1.00  0.75           N  
ATOM    924  CA  ALA A  62      22.886   0.495 -27.805  1.00  0.75           C  
ATOM    925  C   ALA A  62      22.863  -0.956 -28.232  1.00  0.75           C  
ATOM    926  O   ALA A  62      23.349  -1.307 -29.307  1.00  0.75           O  
ATOM    927  CB  ALA A  62      23.147   1.358 -29.021  1.00  0.75           C  
ATOM    928  H   ALA A  62      24.685   1.354 -27.014  1.00  0.75           H  
ATOM    929  HA  ALA A  62      21.906   0.740 -27.390  1.00  0.75           H  
ATOM    930 1HB  ALA A  62      22.376   1.169 -29.769  1.00  0.75           H  
ATOM    931 2HB  ALA A  62      23.127   2.409 -28.735  1.00  0.75           H  
ATOM    932 3HB  ALA A  62      24.123   1.112 -29.437  1.00  0.75           H  
ATOM    933  N   ASN A  63      22.308  -1.800 -27.369  1.00  0.72           N  
ATOM    934  CA  ASN A  63      22.256  -3.243 -27.584  1.00  0.72           C  
ATOM    935  C   ASN A  63      23.647  -3.759 -27.905  1.00  0.72           C  
ATOM    936  O   ASN A  63      23.837  -4.578 -28.801  1.00  0.72           O  
ATOM    937  CB  ASN A  63      21.291  -3.606 -28.695  1.00  0.72           C  
ATOM    938  CG  ASN A  63      19.864  -3.265 -28.377  1.00  0.72           C  
ATOM    939  OD1 ASN A  63      19.318  -2.319 -28.960  1.00  0.72           O  
ATOM    940  ND2 ASN A  63      19.231  -4.016 -27.503  1.00  0.72           N  
ATOM    941  H   ASN A  63      21.962  -1.401 -26.496  1.00  0.72           H  
ATOM    942  HA  ASN A  63      21.923  -3.727 -26.667  1.00  0.72           H  
ATOM    943 1HB  ASN A  63      21.580  -3.126 -29.628  1.00  0.72           H  
ATOM    944 2HB  ASN A  63      21.343  -4.677 -28.851  1.00  0.72           H  
ATOM    945 1HD2 ASN A  63      18.278  -3.823 -27.280  1.00  0.72           H  
ATOM    946 2HD2 ASN A  63      19.687  -4.815 -27.062  1.00  0.72           H  
ATOM    947  N   ASN A  64      24.625  -3.282 -27.156  1.00  0.70           N  
ATOM    948  CA  ASN A  64      25.997  -3.682 -27.372  1.00  0.70           C  
ATOM    949  C   ASN A  64      26.662  -4.056 -26.059  1.00  0.70           C  
ATOM    950  O   ASN A  64      27.064  -3.182 -25.275  1.00  0.70           O  
ATOM    951  CB  ASN A  64      26.721  -2.568 -28.110  1.00  0.70           C  
ATOM    952  CG  ASN A  64      28.145  -2.894 -28.487  1.00  0.70           C  
ATOM    953  OD1 ASN A  64      28.951  -3.335 -27.658  1.00  0.70           O  
ATOM    954  ND2 ASN A  64      28.473  -2.678 -29.739  1.00  0.70           N  
ATOM    955  H   ASN A  64      24.402  -2.607 -26.439  1.00  0.70           H  
ATOM    956  HA  ASN A  64      26.007  -4.574 -28.001  1.00  0.70           H  
ATOM    957 1HB  ASN A  64      26.165  -2.331 -29.022  1.00  0.70           H  
ATOM    958 2HB  ASN A  64      26.716  -1.668 -27.493  1.00  0.70           H  
ATOM    959 1HD2 ASN A  64      29.403  -2.872 -30.056  1.00  0.70           H  
ATOM    960 2HD2 ASN A  64      27.790  -2.320 -30.380  1.00  0.70           H  
ATOM    961  N   PHE A  65      26.792  -5.371 -25.842  1.00  0.69           N  
ATOM    962  CA  PHE A  65      27.341  -5.923 -24.614  1.00  0.69           C  
ATOM    963  C   PHE A  65      28.686  -5.340 -24.282  1.00  0.69           C  
ATOM    964  O   PHE A  65      28.919  -4.924 -23.152  1.00  0.69           O  
ATOM    965  CB  PHE A  65      27.533  -7.434 -24.758  1.00  0.69           C  
ATOM    966  CG  PHE A  65      28.231  -8.127 -23.600  1.00  0.69           C  
ATOM    967  CD1 PHE A  65      27.529  -8.541 -22.491  1.00  0.69           C  
ATOM    968  CD2 PHE A  65      29.604  -8.361 -23.633  1.00  0.69           C  
ATOM    969  CE1 PHE A  65      28.161  -9.174 -21.439  1.00  0.69           C  
ATOM    970  CE2 PHE A  65      30.241  -8.989 -22.586  1.00  0.69           C  
ATOM    971  CZ  PHE A  65      29.516  -9.397 -21.485  1.00  0.69           C  
ATOM    972  H   PHE A  65      26.457  -6.032 -26.550  1.00  0.69           H  
ATOM    973  HA  PHE A  65      26.650  -5.707 -23.794  1.00  0.69           H  
ATOM    974 1HB  PHE A  65      26.558  -7.900 -24.873  1.00  0.69           H  
ATOM    975 2HB  PHE A  65      28.094  -7.643 -25.666  1.00  0.69           H  
ATOM    976  HD1 PHE A  65      26.466  -8.365 -22.451  1.00  0.69           H  
ATOM    977  HD2 PHE A  65      30.178  -8.042 -24.502  1.00  0.69           H  
ATOM    978  HE1 PHE A  65      27.581  -9.494 -20.568  1.00  0.69           H  
ATOM    979  HE2 PHE A  65      31.317  -9.165 -22.625  1.00  0.69           H  
ATOM    980  HZ  PHE A  65      30.014  -9.896 -20.651  1.00  0.69           H  
ATOM    981  N   ALA A  66      29.593  -5.350 -25.257  1.00  0.69           N  
ATOM    982  CA  ALA A  66      30.945  -4.880 -25.026  1.00  0.69           C  
ATOM    983  C   ALA A  66      31.007  -3.411 -24.631  1.00  0.69           C  
ATOM    984  O   ALA A  66      31.790  -3.032 -23.767  1.00  0.69           O  
ATOM    985  CB  ALA A  66      31.780  -5.099 -26.262  1.00  0.69           C  
ATOM    986  H   ALA A  66      29.329  -5.681 -26.173  1.00  0.69           H  
ATOM    987  HA  ALA A  66      31.355  -5.467 -24.206  1.00  0.69           H  
ATOM    988 1HB  ALA A  66      32.803  -4.783 -26.078  1.00  0.69           H  
ATOM    989 2HB  ALA A  66      31.767  -6.156 -26.523  1.00  0.69           H  
ATOM    990 3HB  ALA A  66      31.365  -4.516 -27.083  1.00  0.69           H  
ATOM    991  N   ARG A  67      30.187  -2.558 -25.242  1.00  0.69           N  
ATOM    992  CA  ARG A  67      30.262  -1.150 -24.866  1.00  0.69           C  
ATOM    993  C   ARG A  67      29.840  -1.001 -23.414  1.00  0.69           C  
ATOM    994  O   ARG A  67      30.491  -0.305 -22.621  1.00  0.69           O  
ATOM    995  CB  ARG A  67      29.403  -0.276 -25.764  1.00  0.69           C  
ATOM    996  CG  ARG A  67      29.505   1.219 -25.476  1.00  0.69           C  
ATOM    997  CD  ARG A  67      28.765   2.051 -26.481  1.00  0.69           C  
ATOM    998  NE  ARG A  67      28.836   3.482 -26.165  1.00  0.69           N  
ATOM    999  CZ  ARG A  67      28.248   4.469 -26.878  1.00  0.69           C  
ATOM   1000  NH1 ARG A  67      27.558   4.179 -27.961  1.00  0.69           N  
ATOM   1001  NH2 ARG A  67      28.358   5.735 -26.491  1.00  0.69           N  
ATOM   1002  H   ARG A  67      29.541  -2.877 -25.960  1.00  0.69           H  
ATOM   1003  HA  ARG A  67      31.295  -0.820 -24.962  1.00  0.69           H  
ATOM   1004 1HB  ARG A  67      29.679  -0.442 -26.804  1.00  0.69           H  
ATOM   1005 2HB  ARG A  67      28.356  -0.569 -25.654  1.00  0.69           H  
ATOM   1006 1HG  ARG A  67      29.077   1.404 -24.502  1.00  0.69           H  
ATOM   1007 2HG  ARG A  67      30.552   1.523 -25.473  1.00  0.69           H  
ATOM   1008 1HD  ARG A  67      29.191   1.896 -27.471  1.00  0.69           H  
ATOM   1009 2HD  ARG A  67      27.715   1.756 -26.485  1.00  0.69           H  
ATOM   1010  HE  ARG A  67      29.351   3.755 -25.338  1.00  0.69           H  
ATOM   1011 1HH1 ARG A  67      27.467   3.220 -28.261  1.00  0.69           H  
ATOM   1012 2HH1 ARG A  67      27.118   4.919 -28.489  1.00  0.69           H  
ATOM   1013 1HH2 ARG A  67      28.881   5.993 -25.642  1.00  0.69           H  
ATOM   1014 2HH2 ARG A  67      27.912   6.462 -27.021  1.00  0.69           H  
ATOM   1015  N   GLY A  68      28.771  -1.701 -23.051  1.00  0.71           N  
ATOM   1016  CA  GLY A  68      28.288  -1.671 -21.684  1.00  0.71           C  
ATOM   1017  C   GLY A  68      29.338  -2.234 -20.718  1.00  0.71           C  
ATOM   1018  O   GLY A  68      29.719  -1.592 -19.745  1.00  0.71           O  
ATOM   1019  H   GLY A  68      28.281  -2.274 -23.747  1.00  0.71           H  
ATOM   1020 1HA  GLY A  68      28.029  -0.650 -21.409  1.00  0.71           H  
ATOM   1021 2HA  GLY A  68      27.373  -2.264 -21.617  1.00  0.71           H  
ATOM   1022  N   HIS A  69      29.817  -3.436 -21.007  1.00  0.72           N  
ATOM   1023  CA  HIS A  69      30.750  -4.187 -20.171  1.00  0.72           C  
ATOM   1024  C   HIS A  69      32.146  -3.548 -20.027  1.00  0.72           C  
ATOM   1025  O   HIS A  69      32.690  -3.456 -18.929  1.00  0.72           O  
ATOM   1026  CB  HIS A  69      30.913  -5.597 -20.757  1.00  0.72           C  
ATOM   1027  CG  HIS A  69      31.586  -6.563 -19.856  1.00  0.72           C  
ATOM   1028  ND1 HIS A  69      30.935  -7.115 -18.782  1.00  0.72           N  
ATOM   1029  CD2 HIS A  69      32.830  -7.078 -19.843  1.00  0.72           C  
ATOM   1030  CE1 HIS A  69      31.745  -7.942 -18.148  1.00  0.72           C  
ATOM   1031  NE2 HIS A  69      32.908  -7.940 -18.770  1.00  0.72           N  
ATOM   1032  H   HIS A  69      29.488  -3.888 -21.851  1.00  0.72           H  
ATOM   1033  HA  HIS A  69      30.327  -4.285 -19.172  1.00  0.72           H  
ATOM   1034 1HB  HIS A  69      29.941  -5.998 -21.016  1.00  0.72           H  
ATOM   1035 2HB  HIS A  69      31.486  -5.538 -21.680  1.00  0.72           H  
ATOM   1036  HD1 HIS A  69      29.975  -6.899 -18.526  1.00  0.72           H  
ATOM   1037  HD2 HIS A  69      33.683  -6.933 -20.478  1.00  0.72           H  
ATOM   1038  HE1 HIS A  69      31.404  -8.486 -17.268  1.00  0.72           H  
ATOM   1039  N   TYR A  70      32.758  -3.149 -21.142  1.00  0.74           N  
ATOM   1040  CA  TYR A  70      34.128  -2.654 -21.110  1.00  0.74           C  
ATOM   1041  C   TYR A  70      34.297  -1.136 -21.012  1.00  0.74           C  
ATOM   1042  O   TYR A  70      35.368  -0.684 -20.590  1.00  0.74           O  
ATOM   1043  CB  TYR A  70      34.877  -3.130 -22.351  1.00  0.74           C  
ATOM   1044  CG  TYR A  70      35.068  -4.630 -22.446  1.00  0.74           C  
ATOM   1045  CD1 TYR A  70      34.262  -5.354 -23.283  1.00  0.74           C  
ATOM   1046  CD2 TYR A  70      36.057  -5.268 -21.713  1.00  0.74           C  
ATOM   1047  CE1 TYR A  70      34.411  -6.714 -23.412  1.00  0.74           C  
ATOM   1048  CE2 TYR A  70      36.223  -6.638 -21.834  1.00  0.74           C  
ATOM   1049  CZ  TYR A  70      35.401  -7.361 -22.684  1.00  0.74           C  
ATOM   1050  OH  TYR A  70      35.561  -8.722 -22.806  1.00  0.74           O  
ATOM   1051  H   TYR A  70      32.287  -3.209 -22.040  1.00  0.74           H  
ATOM   1052  HA  TYR A  70      34.612  -3.085 -20.234  1.00  0.74           H  
ATOM   1053 1HB  TYR A  70      34.337  -2.801 -23.240  1.00  0.74           H  
ATOM   1054 2HB  TYR A  70      35.858  -2.661 -22.378  1.00  0.74           H  
ATOM   1055  HD1 TYR A  70      33.510  -4.839 -23.842  1.00  0.74           H  
ATOM   1056  HD2 TYR A  70      36.703  -4.695 -21.048  1.00  0.74           H  
ATOM   1057  HE1 TYR A  70      33.760  -7.273 -24.084  1.00  0.74           H  
ATOM   1058  HE2 TYR A  70      36.999  -7.146 -21.263  1.00  0.74           H  
ATOM   1059  HH  TYR A  70      36.270  -9.013 -22.226  1.00  0.74           H  
ATOM   1060  N   THR A  71      33.294  -0.350 -21.426  1.00  0.76           N  
ATOM   1061  CA  THR A  71      33.458   1.095 -21.433  1.00  0.76           C  
ATOM   1062  C   THR A  71      32.520   1.840 -20.496  1.00  0.76           C  
ATOM   1063  O   THR A  71      32.969   2.485 -19.545  1.00  0.76           O  
ATOM   1064  CB  THR A  71      33.248   1.645 -22.864  1.00  0.76           C  
ATOM   1065  OG1 THR A  71      34.228   1.075 -23.744  1.00  0.76           O  
ATOM   1066  CG2 THR A  71      33.352   3.168 -22.888  1.00  0.76           C  
ATOM   1067  H   THR A  71      32.411  -0.730 -21.764  1.00  0.76           H  
ATOM   1068  HA  THR A  71      34.476   1.326 -21.128  1.00  0.76           H  
ATOM   1069  HB  THR A  71      32.261   1.362 -23.216  1.00  0.76           H  
ATOM   1070  HG1 THR A  71      34.064   1.372 -24.641  1.00  0.76           H  
ATOM   1071 1HG2 THR A  71      33.195   3.523 -23.905  1.00  0.76           H  
ATOM   1072 2HG2 THR A  71      32.600   3.608 -22.236  1.00  0.76           H  
ATOM   1073 3HG2 THR A  71      34.341   3.469 -22.548  1.00  0.76           H  
ATOM   1074  N   ILE A  72      31.222   1.765 -20.753  1.00  0.77           N  
ATOM   1075  CA  ILE A  72      30.326   2.633 -20.006  1.00  0.77           C  
ATOM   1076  C   ILE A  72      30.061   2.087 -18.627  1.00  0.77           C  
ATOM   1077  O   ILE A  72      30.104   2.815 -17.628  1.00  0.77           O  
ATOM   1078  CB  ILE A  72      28.979   2.808 -20.673  1.00  0.77           C  
ATOM   1079  CG1 ILE A  72      29.086   3.444 -22.021  1.00  0.77           C  
ATOM   1080  CG2 ILE A  72      28.250   3.772 -19.796  1.00  0.77           C  
ATOM   1081  CD1 ILE A  72      27.794   3.352 -22.764  1.00  0.77           C  
ATOM   1082  H   ILE A  72      30.884   1.145 -21.489  1.00  0.77           H  
ATOM   1083  HA  ILE A  72      30.796   3.612 -19.904  1.00  0.77           H  
ATOM   1084  HB  ILE A  72      28.443   1.864 -20.758  1.00  0.77           H  
ATOM   1085 1HG1 ILE A  72      29.344   4.500 -21.906  1.00  0.77           H  
ATOM   1086 2HG1 ILE A  72      29.867   2.953 -22.602  1.00  0.77           H  
ATOM   1087 1HG2 ILE A  72      27.276   3.987 -20.199  1.00  0.77           H  
ATOM   1088 2HG2 ILE A  72      28.164   3.340 -18.806  1.00  0.77           H  
ATOM   1089 3HG2 ILE A  72      28.816   4.703 -19.738  1.00  0.77           H  
ATOM   1090 1HD1 ILE A  72      27.879   3.833 -23.721  1.00  0.77           H  
ATOM   1091 2HD1 ILE A  72      27.518   2.309 -22.902  1.00  0.77           H  
ATOM   1092 3HD1 ILE A  72      27.037   3.839 -22.200  1.00  0.77           H  
ATOM   1093  N   GLY A  73      29.752   0.801 -18.559  1.00  0.77           N  
ATOM   1094  CA  GLY A  73      29.493   0.195 -17.290  1.00  0.77           C  
ATOM   1095  C   GLY A  73      30.725   0.327 -16.425  1.00  0.77           C  
ATOM   1096  O   GLY A  73      30.631   0.643 -15.249  1.00  0.77           O  
ATOM   1097  H   GLY A  73      29.714   0.209 -19.380  1.00  0.77           H  
ATOM   1098 1HA  GLY A  73      28.640   0.684 -16.839  1.00  0.77           H  
ATOM   1099 2HA  GLY A  73      29.244  -0.855 -17.429  1.00  0.77           H  
ATOM   1100  N   ARG A  74      31.900   0.206 -17.031  1.00  0.77           N  
ATOM   1101  CA  ARG A  74      33.134   0.330 -16.276  1.00  0.77           C  
ATOM   1102  C   ARG A  74      33.177   1.671 -15.550  1.00  0.77           C  
ATOM   1103  O   ARG A  74      33.513   1.725 -14.364  1.00  0.77           O  
ATOM   1104  CB  ARG A  74      34.328   0.135 -17.196  1.00  0.77           C  
ATOM   1105  CG  ARG A  74      35.685   0.250 -16.556  1.00  0.77           C  
ATOM   1106  CD  ARG A  74      36.762  -0.092 -17.528  1.00  0.77           C  
ATOM   1107  NE  ARG A  74      36.774   0.786 -18.682  1.00  0.77           N  
ATOM   1108  CZ  ARG A  74      37.324   2.019 -18.718  1.00  0.77           C  
ATOM   1109  NH1 ARG A  74      37.913   2.517 -17.646  1.00  0.77           N  
ATOM   1110  NH2 ARG A  74      37.278   2.726 -19.830  1.00  0.77           N  
ATOM   1111  H   ARG A  74      31.926  -0.020 -18.018  1.00  0.77           H  
ATOM   1112  HA  ARG A  74      33.166  -0.451 -15.523  1.00  0.77           H  
ATOM   1113 1HB  ARG A  74      34.261  -0.848 -17.669  1.00  0.77           H  
ATOM   1114 2HB  ARG A  74      34.287   0.874 -17.996  1.00  0.77           H  
ATOM   1115 1HG  ARG A  74      35.835   1.275 -16.217  1.00  0.77           H  
ATOM   1116 2HG  ARG A  74      35.748  -0.432 -15.709  1.00  0.77           H  
ATOM   1117 1HD  ARG A  74      37.730  -0.029 -17.038  1.00  0.77           H  
ATOM   1118 2HD  ARG A  74      36.600  -1.110 -17.889  1.00  0.77           H  
ATOM   1119  HE  ARG A  74      36.313   0.426 -19.533  1.00  0.77           H  
ATOM   1120 1HH1 ARG A  74      37.949   1.975 -16.794  1.00  0.77           H  
ATOM   1121 2HH1 ARG A  74      38.324   3.438 -17.677  1.00  0.77           H  
ATOM   1122 1HH2 ARG A  74      36.843   2.335 -20.655  1.00  0.77           H  
ATOM   1123 2HH2 ARG A  74      37.681   3.647 -19.861  1.00  0.77           H  
ATOM   1124  N   GLU A  75      32.793   2.751 -16.237  1.00  0.77           N  
ATOM   1125  CA  GLU A  75      32.773   4.059 -15.590  1.00  0.77           C  
ATOM   1126  C   GLU A  75      31.774   4.154 -14.413  1.00  0.77           C  
ATOM   1127  O   GLU A  75      32.067   4.816 -13.414  1.00  0.77           O  
ATOM   1128  CB  GLU A  75      32.478   5.175 -16.606  1.00  0.77           C  
ATOM   1129  CG  GLU A  75      33.613   5.457 -17.610  1.00  0.77           C  
ATOM   1130  CD  GLU A  75      33.310   6.608 -18.579  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75      32.204   7.106 -18.579  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75      34.202   6.991 -19.304  1.00  0.77           O  
ATOM   1133  H   GLU A  75      32.541   2.667 -17.227  1.00  0.77           H  
ATOM   1134  HA  GLU A  75      33.770   4.238 -15.187  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75      31.592   4.909 -17.183  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75      32.257   6.099 -16.075  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75      34.522   5.690 -17.058  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75      33.796   4.550 -18.181  1.00  0.77           H  
ATOM   1139  N   ILE A  76      30.603   3.504 -14.520  1.00  0.76           N  
ATOM   1140  CA  ILE A  76      29.591   3.602 -13.448  1.00  0.76           C  
ATOM   1141  C   ILE A  76      29.725   2.541 -12.346  1.00  0.76           C  
ATOM   1142  O   ILE A  76      29.232   2.731 -11.227  1.00  0.76           O  
ATOM   1143  CB  ILE A  76      28.158   3.541 -14.010  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76      27.174   4.155 -13.021  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76      27.739   2.110 -14.244  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76      27.416   5.604 -12.751  1.00  0.76           C  
ATOM   1147  H   ILE A  76      30.412   2.979 -15.380  1.00  0.76           H  
ATOM   1148  HA  ILE A  76      29.710   4.575 -12.977  1.00  0.76           H  
ATOM   1149  HB  ILE A  76      28.111   4.094 -14.950  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76      26.173   4.070 -13.430  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76      27.220   3.609 -12.078  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76      26.731   2.085 -14.647  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76      28.410   1.669 -14.931  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76      27.763   1.558 -13.308  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76      26.667   5.975 -12.059  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76      28.407   5.736 -12.319  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76      27.351   6.163 -13.672  1.00  0.76           H  
ATOM   1158  N   VAL A  77      30.403   1.444 -12.642  1.00  0.75           N  
ATOM   1159  CA  VAL A  77      30.576   0.367 -11.686  1.00  0.75           C  
ATOM   1160  C   VAL A  77      31.289   0.727 -10.401  1.00  0.75           C  
ATOM   1161  O   VAL A  77      30.850   0.283  -9.350  1.00  0.75           O  
ATOM   1162  CB  VAL A  77      31.170  -0.867 -12.359  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77      31.627  -1.855 -11.381  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77      30.041  -1.514 -13.068  1.00  0.75           C  
ATOM   1165  H   VAL A  77      30.773   1.331 -13.582  1.00  0.75           H  
ATOM   1166  HA  VAL A  77      29.570   0.055 -11.403  1.00  0.75           H  
ATOM   1167  HB  VAL A  77      31.987  -0.593 -13.032  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77      31.977  -2.734 -11.908  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77      32.435  -1.426 -10.797  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77      30.818  -2.115 -10.743  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77      30.370  -2.397 -13.519  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77      29.275  -1.752 -12.360  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77      29.635  -0.856 -13.797  1.00  0.75           H  
ATOM   1174  N   ASP A  78      32.355   1.527 -10.418  1.00  0.73           N  
ATOM   1175  CA  ASP A  78      32.956   1.846  -9.113  1.00  0.73           C  
ATOM   1176  C   ASP A  78      31.936   2.536  -8.185  1.00  0.73           C  
ATOM   1177  O   ASP A  78      31.926   2.296  -6.974  1.00  0.73           O  
ATOM   1178  CB  ASP A  78      34.203   2.727  -9.257  1.00  0.73           C  
ATOM   1179  CG  ASP A  78      35.461   1.985  -9.791  1.00  0.73           C  
ATOM   1180  OD1 ASP A  78      35.483   0.752  -9.804  1.00  0.73           O  
ATOM   1181  OD2 ASP A  78      36.392   2.664 -10.159  1.00  0.73           O  
ATOM   1182  H   ASP A  78      32.720   1.896 -11.289  1.00  0.73           H  
ATOM   1183  HA  ASP A  78      33.258   0.912  -8.640  1.00  0.73           H  
ATOM   1184 1HB  ASP A  78      33.978   3.551  -9.937  1.00  0.73           H  
ATOM   1185 2HB  ASP A  78      34.445   3.166  -8.289  1.00  0.73           H  
ATOM   1186  N   LEU A  79      31.074   3.392  -8.753  1.00  0.72           N  
ATOM   1187  CA  LEU A  79      30.047   4.064  -7.961  1.00  0.72           C  
ATOM   1188  C   LEU A  79      29.024   3.062  -7.465  1.00  0.72           C  
ATOM   1189  O   LEU A  79      28.690   3.037  -6.277  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      29.371   5.182  -8.764  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      28.204   5.902  -8.055  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      28.665   6.497  -6.739  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      27.697   7.012  -8.965  1.00  0.72           C  
ATOM   1194  H   LEU A  79      31.115   3.552  -9.751  1.00  0.72           H  
ATOM   1195  HA  LEU A  79      30.525   4.516  -7.093  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      30.120   5.928  -9.019  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79      28.982   4.760  -9.693  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      27.405   5.189  -7.854  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      27.830   7.002  -6.262  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      29.030   5.701  -6.086  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      29.465   7.212  -6.923  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      26.866   7.529  -8.488  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      28.502   7.720  -9.156  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      27.370   6.587  -9.901  1.00  0.72           H  
ATOM   1205  N   CYS A  80      28.535   2.217  -8.366  1.00  0.71           N  
ATOM   1206  CA  CYS A  80      27.549   1.227  -7.978  1.00  0.71           C  
ATOM   1207  C   CYS A  80      28.080   0.351  -6.857  1.00  0.71           C  
ATOM   1208  O   CYS A  80      27.401   0.136  -5.852  1.00  0.71           O  
ATOM   1209  CB  CYS A  80      27.173   0.334  -9.134  1.00  0.71           C  
ATOM   1210  SG  CYS A  80      25.924  -0.887  -8.663  1.00  0.71           S  
ATOM   1211  H   CYS A  80      28.852   2.278  -9.335  1.00  0.71           H  
ATOM   1212  HA  CYS A  80      26.658   1.747  -7.628  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80      26.798   0.938  -9.956  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80      28.059  -0.185  -9.478  1.00  0.71           H  
ATOM   1215  HG  CYS A  80      25.982  -1.591  -9.784  1.00  0.71           H  
ATOM   1216  N   LEU A  81      29.301  -0.152  -7.019  1.00  0.71           N  
ATOM   1217  CA  LEU A  81      29.895  -1.019  -6.022  1.00  0.71           C  
ATOM   1218  C   LEU A  81      30.068  -0.291  -4.709  1.00  0.71           C  
ATOM   1219  O   LEU A  81      29.864  -0.880  -3.653  1.00  0.71           O  
ATOM   1220  CB  LEU A  81      31.240  -1.522  -6.503  1.00  0.71           C  
ATOM   1221  CG  LEU A  81      31.180  -2.467  -7.662  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81      32.549  -2.663  -8.136  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81      30.542  -3.805  -7.258  1.00  0.71           C  
ATOM   1224  H   LEU A  81      29.828   0.068  -7.861  1.00  0.71           H  
ATOM   1225  HA  LEU A  81      29.236  -1.867  -5.869  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81      31.837  -0.659  -6.810  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81      31.748  -2.023  -5.678  1.00  0.71           H  
ATOM   1228  HG  LEU A  81      30.595  -2.020  -8.453  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81      32.527  -3.297  -8.985  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81      32.964  -1.695  -8.418  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81      33.154  -3.107  -7.346  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81      30.518  -4.476  -8.119  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81      31.130  -4.265  -6.460  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81      29.535  -3.635  -6.910  1.00  0.71           H  
ATOM   1235  N   ASP A  82      30.422   0.999  -4.734  1.00  0.73           N  
ATOM   1236  CA  ASP A  82      30.557   1.706  -3.470  1.00  0.73           C  
ATOM   1237  C   ASP A  82      29.214   1.738  -2.739  1.00  0.73           C  
ATOM   1238  O   ASP A  82      29.151   1.569  -1.513  1.00  0.73           O  
ATOM   1239  CB  ASP A  82      31.050   3.145  -3.690  1.00  0.73           C  
ATOM   1240  CG  ASP A  82      31.345   3.859  -2.378  1.00  0.73           C  
ATOM   1241  OD1 ASP A  82      32.279   3.488  -1.704  1.00  0.73           O  
ATOM   1242  OD2 ASP A  82      30.604   4.751  -2.008  1.00  0.73           O  
ATOM   1243  H   ASP A  82      30.627   1.482  -5.611  1.00  0.73           H  
ATOM   1244  HA  ASP A  82      31.275   1.175  -2.849  1.00  0.73           H  
ATOM   1245 1HB  ASP A  82      31.952   3.138  -4.311  1.00  0.73           H  
ATOM   1246 2HB  ASP A  82      30.286   3.705  -4.238  1.00  0.73           H  
ATOM   1247  N   ARG A  83      28.120   1.908  -3.490  1.00  0.75           N  
ATOM   1248  CA  ARG A  83      26.814   1.956  -2.850  1.00  0.75           C  
ATOM   1249  C   ARG A  83      26.440   0.566  -2.329  1.00  0.75           C  
ATOM   1250  O   ARG A  83      25.929   0.428  -1.212  1.00  0.75           O  
ATOM   1251  CB  ARG A  83      25.756   2.436  -3.826  1.00  0.75           C  
ATOM   1252  CG  ARG A  83      25.939   3.853  -4.365  1.00  0.75           C  
ATOM   1253  CD  ARG A  83      25.897   4.929  -3.334  1.00  0.75           C  
ATOM   1254  NE  ARG A  83      25.960   6.254  -3.967  1.00  0.75           N  
ATOM   1255  CZ  ARG A  83      26.158   7.423  -3.325  1.00  0.75           C  
ATOM   1256  NH1 ARG A  83      26.317   7.448  -2.023  1.00  0.75           N  
ATOM   1257  NH2 ARG A  83      26.196   8.556  -4.009  1.00  0.75           N  
ATOM   1258  H   ARG A  83      28.215   2.052  -4.499  1.00  0.75           H  
ATOM   1259  HA  ARG A  83      26.862   2.649  -2.010  1.00  0.75           H  
ATOM   1260 1HB  ARG A  83      25.732   1.768  -4.686  1.00  0.75           H  
ATOM   1261 2HB  ARG A  83      24.774   2.389  -3.353  1.00  0.75           H  
ATOM   1262 1HG  ARG A  83      26.891   3.924  -4.876  1.00  0.75           H  
ATOM   1263 2HG  ARG A  83      25.146   4.036  -5.062  1.00  0.75           H  
ATOM   1264 1HD  ARG A  83      24.968   4.864  -2.767  1.00  0.75           H  
ATOM   1265 2HD  ARG A  83      26.748   4.829  -2.660  1.00  0.75           H  
ATOM   1266  HE  ARG A  83      25.841   6.289  -4.970  1.00  0.75           H  
ATOM   1267 1HH1 ARG A  83      26.279   6.591  -1.491  1.00  0.75           H  
ATOM   1268 2HH1 ARG A  83      26.473   8.329  -1.548  1.00  0.75           H  
ATOM   1269 1HH2 ARG A  83      26.074   8.553  -5.011  1.00  0.75           H  
ATOM   1270 2HH2 ARG A  83      26.341   9.429  -3.521  1.00  0.75           H  
ATOM   1271  N   ILE A  84      26.770  -0.474  -3.103  1.00  0.78           N  
ATOM   1272  CA  ILE A  84      26.474  -1.845  -2.705  1.00  0.78           C  
ATOM   1273  C   ILE A  84      27.228  -2.221  -1.447  1.00  0.78           C  
ATOM   1274  O   ILE A  84      26.656  -2.816  -0.534  1.00  0.78           O  
ATOM   1275  CB  ILE A  84      26.817  -2.876  -3.797  1.00  0.78           C  
ATOM   1276  CG1 ILE A  84      25.887  -2.728  -5.017  1.00  0.78           C  
ATOM   1277  CG2 ILE A  84      26.714  -4.270  -3.208  1.00  0.78           C  
ATOM   1278  CD1 ILE A  84      26.343  -3.514  -6.230  1.00  0.78           C  
ATOM   1279  H   ILE A  84      27.200  -0.297  -4.013  1.00  0.78           H  
ATOM   1280  HA  ILE A  84      25.404  -1.915  -2.496  1.00  0.78           H  
ATOM   1281  HB  ILE A  84      27.833  -2.708  -4.141  1.00  0.78           H  
ATOM   1282 1HG1 ILE A  84      24.889  -3.065  -4.739  1.00  0.78           H  
ATOM   1283 2HG1 ILE A  84      25.832  -1.685  -5.295  1.00  0.78           H  
ATOM   1284 1HG2 ILE A  84      26.964  -5.003  -3.957  1.00  0.78           H  
ATOM   1285 2HG2 ILE A  84      27.401  -4.363  -2.366  1.00  0.78           H  
ATOM   1286 3HG2 ILE A  84      25.693  -4.439  -2.865  1.00  0.78           H  
ATOM   1287 1HD1 ILE A  84      25.641  -3.368  -7.044  1.00  0.78           H  
ATOM   1288 2HD1 ILE A  84      27.321  -3.167  -6.535  1.00  0.78           H  
ATOM   1289 3HD1 ILE A  84      26.388  -4.566  -5.980  1.00  0.78           H  
ATOM   1290  N   ARG A  85      28.518  -1.875  -1.397  1.00  0.83           N  
ATOM   1291  CA  ARG A  85      29.351  -2.191  -0.252  1.00  0.83           C  
ATOM   1292  C   ARG A  85      28.801  -1.538   1.007  1.00  0.83           C  
ATOM   1293  O   ARG A  85      28.724  -2.176   2.054  1.00  0.83           O  
ATOM   1294  CB  ARG A  85      30.783  -1.720  -0.499  1.00  0.83           C  
ATOM   1295  CG  ARG A  85      31.601  -2.529  -1.558  1.00  0.83           C  
ATOM   1296  CD  ARG A  85      32.894  -1.838  -1.860  1.00  0.83           C  
ATOM   1297  NE  ARG A  85      33.714  -2.500  -2.897  1.00  0.83           N  
ATOM   1298  CZ  ARG A  85      34.757  -1.912  -3.513  1.00  0.83           C  
ATOM   1299  NH1 ARG A  85      35.103  -0.675  -3.219  1.00  0.83           N  
ATOM   1300  NH2 ARG A  85      35.427  -2.591  -4.410  1.00  0.83           N  
ATOM   1301  H   ARG A  85      28.933  -1.390  -2.187  1.00  0.83           H  
ATOM   1302  HA  ARG A  85      29.348  -3.268  -0.118  1.00  0.83           H  
ATOM   1303 1HB  ARG A  85      30.759  -0.680  -0.834  1.00  0.83           H  
ATOM   1304 2HB  ARG A  85      31.337  -1.747   0.439  1.00  0.83           H  
ATOM   1305 1HG  ARG A  85      31.839  -3.510  -1.154  1.00  0.83           H  
ATOM   1306 2HG  ARG A  85      31.032  -2.651  -2.474  1.00  0.83           H  
ATOM   1307 1HD  ARG A  85      32.673  -0.829  -2.204  1.00  0.83           H  
ATOM   1308 2HD  ARG A  85      33.486  -1.783  -0.949  1.00  0.83           H  
ATOM   1309  HE  ARG A  85      33.520  -3.478  -3.180  1.00  0.83           H  
ATOM   1310 1HH1 ARG A  85      34.582  -0.156  -2.525  1.00  0.83           H  
ATOM   1311 2HH1 ARG A  85      35.890  -0.248  -3.684  1.00  0.83           H  
ATOM   1312 1HH2 ARG A  85      35.135  -3.566  -4.604  1.00  0.83           H  
ATOM   1313 2HH2 ARG A  85      36.214  -2.186  -4.877  1.00  0.83           H  
ATOM   1314  N   LYS A  86      28.329  -0.293   0.908  1.00  0.90           N  
ATOM   1315  CA  LYS A  86      27.780   0.344   2.099  1.00  0.90           C  
ATOM   1316  C   LYS A  86      26.502  -0.361   2.556  1.00  0.90           C  
ATOM   1317  O   LYS A  86      26.299  -0.611   3.753  1.00  0.90           O  
ATOM   1318  CB  LYS A  86      27.535   1.829   1.823  1.00  0.90           C  
ATOM   1319  CG  LYS A  86      28.835   2.647   1.738  1.00  0.90           C  
ATOM   1320  CD  LYS A  86      28.573   4.130   1.519  1.00  0.90           C  
ATOM   1321  CE  LYS A  86      29.859   4.953   1.690  1.00  0.90           C  
ATOM   1322  NZ  LYS A  86      30.866   4.645   0.652  1.00  0.90           N  
ATOM   1323  H   LYS A  86      28.401   0.229   0.030  1.00  0.90           H  
ATOM   1324  HA  LYS A  86      28.513   0.261   2.901  1.00  0.90           H  
ATOM   1325 1HB  LYS A  86      27.005   1.934   0.870  1.00  0.90           H  
ATOM   1326 2HB  LYS A  86      26.902   2.251   2.602  1.00  0.90           H  
ATOM   1327 1HG  LYS A  86      29.413   2.509   2.651  1.00  0.90           H  
ATOM   1328 2HG  LYS A  86      29.429   2.278   0.901  1.00  0.90           H  
ATOM   1329 1HD  LYS A  86      28.212   4.272   0.498  1.00  0.90           H  
ATOM   1330 2HD  LYS A  86      27.812   4.483   2.214  1.00  0.90           H  
ATOM   1331 1HE  LYS A  86      29.620   6.016   1.643  1.00  0.90           H  
ATOM   1332 2HE  LYS A  86      30.294   4.727   2.661  1.00  0.90           H  
ATOM   1333 1HZ  LYS A  86      31.691   5.175   0.788  1.00  0.90           H  
ATOM   1334 2HZ  LYS A  86      31.109   3.670   0.674  1.00  0.90           H  
ATOM   1335 3HZ  LYS A  86      30.512   4.856  -0.283  1.00  0.90           H  
ATOM   1336  N   LEU A  87      25.663  -0.744   1.604  1.00  1.00           N  
ATOM   1337  CA  LEU A  87      24.438  -1.439   1.948  1.00  1.00           C  
ATOM   1338  C   LEU A  87      24.756  -2.804   2.570  1.00  1.00           C  
ATOM   1339  O   LEU A  87      24.104  -3.223   3.530  1.00  1.00           O  
ATOM   1340  CB  LEU A  87      23.591  -1.538   0.685  1.00  1.00           C  
ATOM   1341  CG  LEU A  87      23.058  -0.167   0.216  1.00  1.00           C  
ATOM   1342  CD1 LEU A  87      22.493  -0.282  -1.156  1.00  1.00           C  
ATOM   1343  CD2 LEU A  87      21.997   0.312   1.184  1.00  1.00           C  
ATOM   1344  H   LEU A  87      25.861  -0.520   0.626  1.00  1.00           H  
ATOM   1345  HA  LEU A  87      23.899  -0.844   2.681  1.00  1.00           H  
ATOM   1346 1HB  LEU A  87      24.199  -1.955  -0.115  1.00  1.00           H  
ATOM   1347 2HB  LEU A  87      22.742  -2.198   0.864  1.00  1.00           H  
ATOM   1348  HG  LEU A  87      23.877   0.545   0.188  1.00  1.00           H  
ATOM   1349 1HD1 LEU A  87      22.146   0.680  -1.489  1.00  1.00           H  
ATOM   1350 2HD1 LEU A  87      23.281  -0.631  -1.808  1.00  1.00           H  
ATOM   1351 3HD1 LEU A  87      21.682  -0.971  -1.169  1.00  1.00           H  
ATOM   1352 1HD2 LEU A  87      21.621   1.284   0.860  1.00  1.00           H  
ATOM   1353 2HD2 LEU A  87      21.179  -0.404   1.202  1.00  1.00           H  
ATOM   1354 3HD2 LEU A  87      22.427   0.401   2.181  1.00  1.00           H  
ATOM   1355  N   ALA A  88      25.783  -3.486   2.041  1.00  1.13           N  
ATOM   1356  CA  ALA A  88      26.228  -4.774   2.564  1.00  1.13           C  
ATOM   1357  C   ALA A  88      26.758  -4.644   3.996  1.00  1.13           C  
ATOM   1358  O   ALA A  88      26.413  -5.449   4.862  1.00  1.13           O  
ATOM   1359  CB  ALA A  88      27.311  -5.342   1.663  1.00  1.13           C  
ATOM   1360  H   ALA A  88      26.265  -3.099   1.233  1.00  1.13           H  
ATOM   1361  HA  ALA A  88      25.375  -5.452   2.577  1.00  1.13           H  
ATOM   1362 1HB  ALA A  88      27.645  -6.295   2.019  1.00  1.13           H  
ATOM   1363 2HB  ALA A  88      26.922  -5.445   0.654  1.00  1.13           H  
ATOM   1364 3HB  ALA A  88      28.155  -4.659   1.652  1.00  1.13           H  
ATOM   1365  N   ASP A  89      27.534  -3.582   4.270  1.00  1.28           N  
ATOM   1366  CA  ASP A  89      28.098  -3.345   5.605  1.00  1.28           C  
ATOM   1367  C   ASP A  89      27.015  -3.159   6.656  1.00  1.28           C  
ATOM   1368  O   ASP A  89      27.192  -3.523   7.820  1.00  1.28           O  
ATOM   1369  CB  ASP A  89      29.037  -2.128   5.630  1.00  1.28           C  
ATOM   1370  CG  ASP A  89      30.427  -2.358   4.973  1.00  1.28           C  
ATOM   1371  OD1 ASP A  89      30.772  -3.489   4.696  1.00  1.28           O  
ATOM   1372  OD2 ASP A  89      31.140  -1.389   4.798  1.00  1.28           O  
ATOM   1373  H   ASP A  89      27.781  -2.943   3.515  1.00  1.28           H  
ATOM   1374  HA  ASP A  89      28.683  -4.221   5.883  1.00  1.28           H  
ATOM   1375 1HB  ASP A  89      28.547  -1.302   5.107  1.00  1.28           H  
ATOM   1376 2HB  ASP A  89      29.185  -1.810   6.661  1.00  1.28           H  
ATOM   1377  N   ASN A  90      25.877  -2.626   6.233  1.00  1.42           N  
ATOM   1378  CA  ASN A  90      24.758  -2.373   7.122  1.00  1.42           C  
ATOM   1379  C   ASN A  90      23.730  -3.511   7.138  1.00  1.42           C  
ATOM   1380  O   ASN A  90      22.608  -3.316   7.624  1.00  1.42           O  
ATOM   1381  CB  ASN A  90      24.088  -1.064   6.743  1.00  1.42           C  
ATOM   1382  CG  ASN A  90      24.954   0.132   7.061  1.00  1.42           C  
ATOM   1383  OD1 ASN A  90      25.633   0.164   8.096  1.00  1.42           O  
ATOM   1384  ND2 ASN A  90      24.943   1.115   6.196  1.00  1.42           N  
ATOM   1385  H   ASN A  90      25.810  -2.324   5.258  1.00  1.42           H  
ATOM   1386  HA  ASN A  90      25.146  -2.279   8.136  1.00  1.42           H  
ATOM   1387 1HB  ASN A  90      23.878  -1.071   5.667  1.00  1.42           H  
ATOM   1388 2HB  ASN A  90      23.138  -0.970   7.266  1.00  1.42           H  
ATOM   1389 1HD2 ASN A  90      25.497   1.931   6.359  1.00  1.42           H  
ATOM   1390 2HD2 ASN A  90      24.381   1.050   5.372  1.00  1.42           H  
ATOM   1391  N   CYS A  91      24.083  -4.686   6.593  1.00  1.52           N  
ATOM   1392  CA  CYS A  91      23.158  -5.820   6.553  1.00  1.52           C  
ATOM   1393  C   CYS A  91      23.660  -7.052   7.305  1.00  1.52           C  
ATOM   1394  O   CYS A  91      24.688  -7.637   6.967  1.00  1.52           O  
ATOM   1395  CB  CYS A  91      22.897  -6.222   5.107  1.00  1.52           C  
ATOM   1396  SG  CYS A  91      21.700  -7.580   4.886  1.00  1.52           S  
ATOM   1397  H   CYS A  91      25.009  -4.804   6.177  1.00  1.52           H  
ATOM   1398  HA  CYS A  91      22.220  -5.513   7.007  1.00  1.52           H  
ATOM   1399 1HB  CYS A  91      22.583  -5.365   4.538  1.00  1.52           H  
ATOM   1400 2HB  CYS A  91      23.844  -6.546   4.669  1.00  1.52           H  
ATOM   1401  HG  CYS A  91      20.596  -6.882   5.193  1.00  1.52           H  
ATOM   1402  N   THR A  92      22.881  -7.491   8.294  1.00  1.55           N  
ATOM   1403  CA  THR A  92      23.236  -8.653   9.112  1.00  1.55           C  
ATOM   1404  C   THR A  92      22.707  -9.955   8.501  1.00  1.55           C  
ATOM   1405  O   THR A  92      23.045 -11.053   8.939  1.00  1.55           O  
ATOM   1406  CB  THR A  92      22.685  -8.480  10.538  1.00  1.55           C  
ATOM   1407  OG1 THR A  92      21.253  -8.409  10.491  1.00  1.55           O  
ATOM   1408  CG2 THR A  92      23.228  -7.198  11.148  1.00  1.55           C  
ATOM   1409  H   THR A  92      22.039  -6.976   8.513  1.00  1.55           H  
ATOM   1410  HA  THR A  92      24.323  -8.721   9.168  1.00  1.55           H  
ATOM   1411  HB  THR A  92      22.982  -9.331  11.152  1.00  1.55           H  
ATOM   1412  HG1 THR A  92      20.898  -9.278  10.275  1.00  1.55           H  
ATOM   1413 1HG2 THR A  92      22.833  -7.079  12.158  1.00  1.55           H  
ATOM   1414 2HG2 THR A  92      24.317  -7.247  11.188  1.00  1.55           H  
ATOM   1415 3HG2 THR A  92      22.926  -6.347  10.537  1.00  1.55           H  
ATOM   1416  N   GLY A  93      21.870  -9.804   7.482  1.00  1.49           N  
ATOM   1417  CA  GLY A  93      21.224 -10.885   6.745  1.00  1.49           C  
ATOM   1418  C   GLY A  93      21.946 -11.158   5.425  1.00  1.49           C  
ATOM   1419  O   GLY A  93      21.390 -11.754   4.496  1.00  1.49           O  
ATOM   1420  H   GLY A  93      21.670  -8.860   7.191  1.00  1.49           H  
ATOM   1421 1HA  GLY A  93      21.216 -11.789   7.354  1.00  1.49           H  
ATOM   1422 2HA  GLY A  93      20.188 -10.620   6.554  1.00  1.49           H  
ATOM   1423  N   LEU A  94      23.194 -10.709   5.320  1.00  1.36           N  
ATOM   1424  CA  LEU A  94      23.904 -10.844   4.060  1.00  1.36           C  
ATOM   1425  C   LEU A  94      24.377 -12.262   3.795  1.00  1.36           C  
ATOM   1426  O   LEU A  94      25.525 -12.635   4.078  1.00  1.36           O  
ATOM   1427  CB  LEU A  94      25.118  -9.916   4.001  1.00  1.36           C  
ATOM   1428  CG  LEU A  94      25.866  -9.936   2.654  1.00  1.36           C  
ATOM   1429  CD1 LEU A  94      24.925  -9.456   1.563  1.00  1.36           C  
ATOM   1430  CD2 LEU A  94      27.086  -9.049   2.748  1.00  1.36           C  
ATOM   1431  H   LEU A  94      23.632 -10.250   6.106  1.00  1.36           H  
ATOM   1432  HA  LEU A  94      23.219 -10.558   3.260  1.00  1.36           H  
ATOM   1433 1HB  LEU A  94      24.787  -8.893   4.190  1.00  1.36           H  
ATOM   1434 2HB  LEU A  94      25.815 -10.195   4.788  1.00  1.36           H  
ATOM   1435  HG  LEU A  94      26.165 -10.955   2.411  1.00  1.36           H  
ATOM   1436 1HD1 LEU A  94      25.424  -9.476   0.607  1.00  1.36           H  
ATOM   1437 2HD1 LEU A  94      24.053 -10.110   1.518  1.00  1.36           H  
ATOM   1438 3HD1 LEU A  94      24.603  -8.438   1.783  1.00  1.36           H  
ATOM   1439 1HD2 LEU A  94      27.620  -9.048   1.802  1.00  1.36           H  
ATOM   1440 2HD2 LEU A  94      26.753  -8.048   2.992  1.00  1.36           H  
ATOM   1441 3HD2 LEU A  94      27.743  -9.405   3.534  1.00  1.36           H  
ATOM   1442  N   GLN A  95      23.472 -13.040   3.216  1.00  1.21           N  
ATOM   1443  CA  GLN A  95      23.734 -14.424   2.837  1.00  1.21           C  
ATOM   1444  C   GLN A  95      24.336 -14.453   1.435  1.00  1.21           C  
ATOM   1445  O   GLN A  95      25.068 -15.380   1.051  1.00  1.21           O  
ATOM   1446  CB  GLN A  95      22.442 -15.235   2.801  1.00  1.21           C  
ATOM   1447  CG  GLN A  95      21.725 -15.372   4.094  1.00  1.21           C  
ATOM   1448  CD  GLN A  95      20.516 -16.246   3.934  1.00  1.21           C  
ATOM   1449  OE1 GLN A  95      20.232 -16.708   2.801  1.00  1.21           O  
ATOM   1450  NE2 GLN A  95      19.829 -16.487   5.038  1.00  1.21           N  
ATOM   1451  H   GLN A  95      22.541 -12.639   3.107  1.00  1.21           H  
ATOM   1452  HA  GLN A  95      24.441 -14.866   3.540  1.00  1.21           H  
ATOM   1453 1HB  GLN A  95      21.755 -14.776   2.088  1.00  1.21           H  
ATOM   1454 2HB  GLN A  95      22.661 -16.237   2.436  1.00  1.21           H  
ATOM   1455 1HG  GLN A  95      22.388 -15.821   4.832  1.00  1.21           H  
ATOM   1456 2HG  GLN A  95      21.399 -14.385   4.427  1.00  1.21           H  
ATOM   1457 1HE2 GLN A  95      19.018 -17.112   5.048  1.00  1.21           H  
ATOM   1458 2HE2 GLN A  95      20.125 -16.094   5.905  1.00  1.21           H  
ATOM   1459  N   GLY A  96      24.002 -13.420   0.679  1.00  1.08           N  
ATOM   1460  CA  GLY A  96      24.379 -13.311  -0.704  1.00  1.08           C  
ATOM   1461  C   GLY A  96      23.835 -12.059  -1.356  1.00  1.08           C  
ATOM   1462  O   GLY A  96      23.120 -11.268  -0.734  1.00  1.08           O  
ATOM   1463  H   GLY A  96      23.435 -12.694   1.085  1.00  1.08           H  
ATOM   1464 1HA  GLY A  96      25.453 -13.329  -0.806  1.00  1.08           H  
ATOM   1465 2HA  GLY A  96      23.999 -14.179  -1.230  1.00  1.08           H  
ATOM   1466  N   PHE A  97      24.177 -11.907  -2.623  1.00  0.98           N  
ATOM   1467  CA  PHE A  97      23.778 -10.767  -3.427  1.00  0.98           C  
ATOM   1468  C   PHE A  97      22.836 -11.196  -4.518  1.00  0.98           C  
ATOM   1469  O   PHE A  97      23.030 -12.251  -5.128  1.00  0.98           O  
ATOM   1470  CB  PHE A  97      25.011 -10.104  -4.042  1.00  0.98           C  
ATOM   1471  CG  PHE A  97      25.871  -9.458  -3.006  1.00  0.98           C  
ATOM   1472  CD1 PHE A  97      26.806 -10.194  -2.303  1.00  0.98           C  
ATOM   1473  CD2 PHE A  97      25.732  -8.110  -2.716  1.00  0.98           C  
ATOM   1474  CE1 PHE A  97      27.561  -9.595  -1.337  1.00  0.98           C  
ATOM   1475  CE2 PHE A  97      26.502  -7.518  -1.747  1.00  0.98           C  
ATOM   1476  CZ  PHE A  97      27.407  -8.256  -1.062  1.00  0.98           C  
ATOM   1477  H   PHE A  97      24.742 -12.650  -3.032  1.00  0.98           H  
ATOM   1478  HA  PHE A  97      23.264 -10.047  -2.789  1.00  0.98           H  
ATOM   1479 1HB  PHE A  97      25.604 -10.847  -4.567  1.00  0.98           H  
ATOM   1480 2HB  PHE A  97      24.705  -9.346  -4.765  1.00  0.98           H  
ATOM   1481  HD1 PHE A  97      26.927 -11.262  -2.516  1.00  0.98           H  
ATOM   1482  HD2 PHE A  97      24.996  -7.520  -3.264  1.00  0.98           H  
ATOM   1483  HE1 PHE A  97      28.278 -10.177  -0.783  1.00  0.98           H  
ATOM   1484  HE2 PHE A  97      26.385  -6.465  -1.518  1.00  0.98           H  
ATOM   1485  HZ  PHE A  97      28.005  -7.786  -0.293  1.00  0.98           H  
ATOM   1486  N   LEU A  98      21.806 -10.395  -4.741  1.00  0.92           N  
ATOM   1487  CA  LEU A  98      20.859 -10.661  -5.807  1.00  0.92           C  
ATOM   1488  C   LEU A  98      21.046  -9.641  -6.925  1.00  0.92           C  
ATOM   1489  O   LEU A  98      21.058  -8.435  -6.671  1.00  0.92           O  
ATOM   1490  CB  LEU A  98      19.434 -10.612  -5.250  1.00  0.92           C  
ATOM   1491  CG  LEU A  98      18.894 -11.901  -4.543  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98      19.728 -12.295  -3.321  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98      17.484 -11.631  -4.124  1.00  0.92           C  
ATOM   1494  H   LEU A  98      21.695  -9.565  -4.177  1.00  0.92           H  
ATOM   1495  HA  LEU A  98      21.043 -11.653  -6.197  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98      19.381  -9.802  -4.526  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98      18.763 -10.367  -6.066  1.00  0.92           H  
ATOM   1498  HG  LEU A  98      18.924 -12.724  -5.228  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98      19.296 -13.187  -2.865  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98      20.734 -12.518  -3.614  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98      19.733 -11.484  -2.598  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98      17.091 -12.516  -3.643  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98      17.464 -10.799  -3.427  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98      16.880 -11.381  -4.994  1.00  0.92           H  
ATOM   1505  N   VAL A  99      21.184 -10.127  -8.152  1.00  0.89           N  
ATOM   1506  CA  VAL A  99      21.375  -9.248  -9.302  1.00  0.89           C  
ATOM   1507  C   VAL A  99      20.345  -9.494 -10.381  1.00  0.89           C  
ATOM   1508  O   VAL A  99      20.186 -10.617 -10.861  1.00  0.89           O  
ATOM   1509  CB  VAL A  99      22.796  -9.397  -9.891  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99      22.949  -8.509 -11.141  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99      23.836  -8.980  -8.824  1.00  0.89           C  
ATOM   1512  H   VAL A  99      21.164 -11.141  -8.272  1.00  0.89           H  
ATOM   1513  HA  VAL A  99      21.266  -8.217  -8.966  1.00  0.89           H  
ATOM   1514  HB  VAL A  99      22.954 -10.427 -10.194  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99      23.949  -8.620 -11.555  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99      22.218  -8.804 -11.892  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99      22.785  -7.468 -10.870  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99      24.837  -9.067  -9.228  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99      23.659  -7.943  -8.537  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99      23.746  -9.618  -7.946  1.00  0.89           H  
ATOM   1521  N   PHE A 100      19.681  -8.430 -10.782  1.00  0.87           N  
ATOM   1522  CA  PHE A 100      18.654  -8.515 -11.797  1.00  0.87           C  
ATOM   1523  C   PHE A 100      19.192  -7.914 -13.075  1.00  0.87           C  
ATOM   1524  O   PHE A 100      19.863  -6.879 -13.035  1.00  0.87           O  
ATOM   1525  CB  PHE A 100      17.446  -7.730 -11.307  1.00  0.87           C  
ATOM   1526  CG  PHE A 100      16.875  -8.326 -10.078  1.00  0.87           C  
ATOM   1527  CD1 PHE A 100      17.437  -8.032  -8.834  1.00  0.87           C  
ATOM   1528  CD2 PHE A 100      15.795  -9.148 -10.133  1.00  0.87           C  
ATOM   1529  CE1 PHE A 100      16.928  -8.579  -7.684  1.00  0.87           C  
ATOM   1530  CE2 PHE A 100      15.282  -9.690  -9.000  1.00  0.87           C  
ATOM   1531  CZ  PHE A 100      15.853  -9.411  -7.760  1.00  0.87           C  
ATOM   1532  H   PHE A 100      19.881  -7.536 -10.352  1.00  0.87           H  
ATOM   1533  HA  PHE A 100      18.393  -9.557 -11.975  1.00  0.87           H  
ATOM   1534 1HB  PHE A 100      17.730  -6.701 -11.097  1.00  0.87           H  
ATOM   1535 2HB  PHE A 100      16.678  -7.719 -12.078  1.00  0.87           H  
ATOM   1536  HD1 PHE A 100      18.300  -7.366  -8.779  1.00  0.87           H  
ATOM   1537  HD2 PHE A 100      15.346  -9.376 -11.100  1.00  0.87           H  
ATOM   1538  HE1 PHE A 100      17.380  -8.349  -6.718  1.00  0.87           H  
ATOM   1539  HE2 PHE A 100      14.428 -10.352  -9.085  1.00  0.87           H  
ATOM   1540  HZ  PHE A 100      15.446  -9.853  -6.855  1.00  0.87           H  
ATOM   1541  N   ASN A 101      18.903  -8.539 -14.207  1.00  0.86           N  
ATOM   1542  CA  ASN A 101      19.371  -7.967 -15.459  1.00  0.86           C  
ATOM   1543  C   ASN A 101      18.584  -8.351 -16.715  1.00  0.86           C  
ATOM   1544  O   ASN A 101      17.754  -9.270 -16.714  1.00  0.86           O  
ATOM   1545  CB  ASN A 101      20.859  -8.291 -15.598  1.00  0.86           C  
ATOM   1546  CG  ASN A 101      21.182  -9.772 -15.527  1.00  0.86           C  
ATOM   1547  OD1 ASN A 101      20.679 -10.586 -16.293  1.00  0.86           O  
ATOM   1548  ND2 ASN A 101      22.039 -10.125 -14.597  1.00  0.86           N  
ATOM   1549  H   ASN A 101      18.375  -9.414 -14.178  1.00  0.86           H  
ATOM   1550  HA  ASN A 101      19.284  -6.883 -15.372  1.00  0.86           H  
ATOM   1551 1HB  ASN A 101      21.210  -7.922 -16.556  1.00  0.86           H  
ATOM   1552 2HB  ASN A 101      21.428  -7.771 -14.830  1.00  0.86           H  
ATOM   1553 1HD2 ASN A 101      22.306 -11.084 -14.488  1.00  0.86           H  
ATOM   1554 2HD2 ASN A 101      22.427  -9.431 -13.993  1.00  0.86           H  
ATOM   1555  N   ALA A 102      18.882  -7.630 -17.800  1.00  0.85           N  
ATOM   1556  CA  ALA A 102      18.249  -7.856 -19.094  1.00  0.85           C  
ATOM   1557  C   ALA A 102      19.248  -8.225 -20.165  1.00  0.85           C  
ATOM   1558  O   ALA A 102      20.022  -7.393 -20.675  1.00  0.85           O  
ATOM   1559  CB  ALA A 102      17.485  -6.628 -19.533  1.00  0.85           C  
ATOM   1560  H   ALA A 102      19.571  -6.900 -17.714  1.00  0.85           H  
ATOM   1561  HA  ALA A 102      17.554  -8.690 -18.990  1.00  0.85           H  
ATOM   1562 1HB  ALA A 102      16.996  -6.833 -20.487  1.00  0.85           H  
ATOM   1563 2HB  ALA A 102      16.733  -6.380 -18.785  1.00  0.85           H  
ATOM   1564 3HB  ALA A 102      18.172  -5.793 -19.650  1.00  0.85           H  
ATOM   1565  N   VAL A 103      19.193  -9.471 -20.542  1.00  0.85           N  
ATOM   1566  CA  VAL A 103      20.096  -9.991 -21.519  1.00  0.85           C  
ATOM   1567  C   VAL A 103      19.638  -9.644 -22.924  1.00  0.85           C  
ATOM   1568  O   VAL A 103      18.468  -9.767 -23.267  1.00  0.85           O  
ATOM   1569  CB  VAL A 103      20.354 -11.458 -21.238  1.00  0.85           C  
ATOM   1570  CG1 VAL A 103      21.063 -12.036 -22.255  1.00  0.85           C  
ATOM   1571  CG2 VAL A 103      21.280 -11.501 -20.060  1.00  0.85           C  
ATOM   1572  H   VAL A 103      18.496 -10.096 -20.144  1.00  0.85           H  
ATOM   1573  HA  VAL A 103      21.053  -9.537 -21.343  1.00  0.85           H  
ATOM   1574  HB  VAL A 103      19.424 -11.992 -21.063  1.00  0.85           H  
ATOM   1575 1HG1 VAL A 103      21.298 -13.069 -22.008  1.00  0.85           H  
ATOM   1576 2HG1 VAL A 103      20.480 -12.003 -23.170  1.00  0.85           H  
ATOM   1577 3HG1 VAL A 103      21.982 -11.462 -22.372  1.00  0.85           H  
ATOM   1578 1HG2 VAL A 103      21.530 -12.532 -19.835  1.00  0.85           H  
ATOM   1579 2HG2 VAL A 103      22.191 -10.960 -20.314  1.00  0.85           H  
ATOM   1580 3HG2 VAL A 103      20.824 -11.023 -19.212  1.00  0.85           H  
ATOM   1581  N   GLY A 104      20.572  -9.121 -23.706  1.00  0.84           N  
ATOM   1582  CA  GLY A 104      20.312  -8.673 -25.063  1.00  0.84           C  
ATOM   1583  C   GLY A 104      20.064  -7.158 -25.093  1.00  0.84           C  
ATOM   1584  O   GLY A 104      20.105  -6.533 -26.157  1.00  0.84           O  
ATOM   1585  H   GLY A 104      21.496  -8.995 -23.311  1.00  0.84           H  
ATOM   1586 1HA  GLY A 104      21.145  -8.933 -25.702  1.00  0.84           H  
ATOM   1587 2HA  GLY A 104      19.441  -9.195 -25.459  1.00  0.84           H  
ATOM   1588  N   GLY A 105      19.884  -6.548 -23.910  1.00  0.84           N  
ATOM   1589  CA  GLY A 105      19.618  -5.114 -23.802  1.00  0.84           C  
ATOM   1590  C   GLY A 105      20.876  -4.246 -23.832  1.00  0.84           C  
ATOM   1591  O   GLY A 105      20.803  -3.024 -23.703  1.00  0.84           O  
ATOM   1592  H   GLY A 105      19.897  -7.089 -23.045  1.00  0.84           H  
ATOM   1593 1HA  GLY A 105      18.950  -4.814 -24.609  1.00  0.84           H  
ATOM   1594 2HA  GLY A 105      19.081  -4.933 -22.872  1.00  0.84           H  
ATOM   1595  N   GLY A 106      22.045  -4.870 -23.934  1.00  0.85           N  
ATOM   1596  CA  GLY A 106      23.326  -4.154 -23.972  1.00  0.85           C  
ATOM   1597  C   GLY A 106      23.748  -3.672 -22.593  1.00  0.85           C  
ATOM   1598  O   GLY A 106      24.725  -4.153 -22.015  1.00  0.85           O  
ATOM   1599  H   GLY A 106      22.038  -5.877 -24.015  1.00  0.85           H  
ATOM   1600 1HA  GLY A 106      24.095  -4.805 -24.390  1.00  0.85           H  
ATOM   1601 2HA  GLY A 106      23.239  -3.294 -24.635  1.00  0.85           H  
ATOM   1602  N   THR A 107      22.973  -2.735 -22.050  1.00  0.85           N  
ATOM   1603  CA  THR A 107      23.232  -2.188 -20.726  1.00  0.85           C  
ATOM   1604  C   THR A 107      23.019  -3.187 -19.628  1.00  0.85           C  
ATOM   1605  O   THR A 107      23.944  -3.506 -18.891  1.00  0.85           O  
ATOM   1606  CB  THR A 107      22.345  -0.966 -20.457  1.00  0.85           C  
ATOM   1607  OG1 THR A 107      22.720   0.055 -21.385  1.00  0.85           O  
ATOM   1608  CG2 THR A 107      22.465  -0.508 -19.010  1.00  0.85           C  
ATOM   1609  H   THR A 107      22.180  -2.406 -22.605  1.00  0.85           H  
ATOM   1610  HA  THR A 107      24.272  -1.865 -20.691  1.00  0.85           H  
ATOM   1611  HB  THR A 107      21.308  -1.225 -20.660  1.00  0.85           H  
ATOM   1612  HG1 THR A 107      21.978   0.685 -21.552  1.00  0.85           H  
ATOM   1613 1HG2 THR A 107      21.834   0.370 -18.843  1.00  0.85           H  
ATOM   1614 2HG2 THR A 107      22.152  -1.304 -18.340  1.00  0.85           H  
ATOM   1615 3HG2 THR A 107      23.480  -0.277 -18.807  1.00  0.85           H  
ATOM   1616  N   GLY A 108      21.828  -3.768 -19.562  1.00  0.84           N  
ATOM   1617  CA  GLY A 108      21.565  -4.729 -18.503  1.00  0.84           C  
ATOM   1618  C   GLY A 108      22.519  -5.911 -18.593  1.00  0.84           C  
ATOM   1619  O   GLY A 108      22.973  -6.429 -17.575  1.00  0.84           O  
ATOM   1620  H   GLY A 108      21.101  -3.508 -20.213  1.00  0.84           H  
ATOM   1621 1HA  GLY A 108      21.668  -4.242 -17.534  1.00  0.84           H  
ATOM   1622 2HA  GLY A 108      20.537  -5.081 -18.585  1.00  0.84           H  
ATOM   1623  N   SER A 109      22.840  -6.291 -19.823  1.00  0.84           N  
ATOM   1624  CA  SER A 109      23.686  -7.424 -20.139  1.00  0.84           C  
ATOM   1625  C   SER A 109      25.138  -7.217 -19.711  1.00  0.84           C  
ATOM   1626  O   SER A 109      25.693  -7.985 -18.905  1.00  0.84           O  
ATOM   1627  CB  SER A 109      23.655  -7.579 -21.647  1.00  0.84           C  
ATOM   1628  OG  SER A 109      22.366  -7.839 -22.086  1.00  0.84           O  
ATOM   1629  H   SER A 109      22.426  -5.776 -20.584  1.00  0.84           H  
ATOM   1630  HA  SER A 109      23.285  -8.310 -19.645  1.00  0.84           H  
ATOM   1631 1HB  SER A 109      24.021  -6.674 -22.115  1.00  0.84           H  
ATOM   1632 2HB  SER A 109      24.301  -8.380 -21.944  1.00  0.84           H  
ATOM   1633  HG  SER A 109      21.765  -7.319 -21.503  1.00  0.84           H  
ATOM   1634  N   GLY A 110      25.737  -6.142 -20.239  1.00  0.82           N  
ATOM   1635  CA  GLY A 110      27.119  -5.776 -19.989  1.00  0.82           C  
ATOM   1636  C   GLY A 110      27.356  -5.401 -18.542  1.00  0.82           C  
ATOM   1637  O   GLY A 110      28.283  -5.909 -17.904  1.00  0.82           O  
ATOM   1638  H   GLY A 110      25.215  -5.534 -20.867  1.00  0.82           H  
ATOM   1639 1HA  GLY A 110      27.765  -6.605 -20.259  1.00  0.82           H  
ATOM   1640 2HA  GLY A 110      27.385  -4.941 -20.640  1.00  0.82           H  
ATOM   1641  N   LEU A 111      26.531  -4.477 -18.042  1.00  0.81           N  
ATOM   1642  CA  LEU A 111      26.644  -3.931 -16.700  1.00  0.81           C  
ATOM   1643  C   LEU A 111      26.288  -4.959 -15.636  1.00  0.81           C  
ATOM   1644  O   LEU A 111      26.979  -5.066 -14.623  1.00  0.81           O  
ATOM   1645  CB  LEU A 111      25.804  -2.652 -16.639  1.00  0.81           C  
ATOM   1646  CG  LEU A 111      25.788  -1.860 -15.395  1.00  0.81           C  
ATOM   1647  CD1 LEU A 111      27.181  -1.541 -14.989  1.00  0.81           C  
ATOM   1648  CD2 LEU A 111      25.036  -0.559 -15.747  1.00  0.81           C  
ATOM   1649  H   LEU A 111      25.759  -4.129 -18.612  1.00  0.81           H  
ATOM   1650  HA  LEU A 111      27.681  -3.637 -16.549  1.00  0.81           H  
ATOM   1651 1HB  LEU A 111      26.094  -1.999 -17.461  1.00  0.81           H  
ATOM   1652 2HB  LEU A 111      24.776  -2.939 -16.784  1.00  0.81           H  
ATOM   1653  HG  LEU A 111      25.290  -2.396 -14.586  1.00  0.81           H  
ATOM   1654 1HD1 LEU A 111      27.189  -0.927 -14.104  1.00  0.81           H  
ATOM   1655 2HD1 LEU A 111      27.721  -2.468 -14.786  1.00  0.81           H  
ATOM   1656 3HD1 LEU A 111      27.646  -1.026 -15.775  1.00  0.81           H  
ATOM   1657 1HD2 LEU A 111      25.004   0.103 -14.924  1.00  0.81           H  
ATOM   1658 2HD2 LEU A 111      25.561  -0.066 -16.562  1.00  0.81           H  
ATOM   1659 3HD2 LEU A 111      24.019  -0.796 -16.061  1.00  0.81           H  
ATOM   1660  N   GLY A 112      25.236  -5.751 -15.861  1.00  0.79           N  
ATOM   1661  CA  GLY A 112      24.874  -6.790 -14.911  1.00  0.79           C  
ATOM   1662  C   GLY A 112      26.056  -7.739 -14.741  1.00  0.79           C  
ATOM   1663  O   GLY A 112      26.497  -8.003 -13.618  1.00  0.79           O  
ATOM   1664  H   GLY A 112      24.656  -5.663 -16.694  1.00  0.79           H  
ATOM   1665 1HA  GLY A 112      24.605  -6.345 -13.954  1.00  0.79           H  
ATOM   1666 2HA  GLY A 112      24.006  -7.336 -15.282  1.00  0.79           H  
ATOM   1667  N   SER A 113      26.594  -8.225 -15.869  1.00  0.79           N  
ATOM   1668  CA  SER A 113      27.718  -9.149 -15.855  1.00  0.79           C  
ATOM   1669  C   SER A 113      28.961  -8.537 -15.197  1.00  0.79           C  
ATOM   1670  O   SER A 113      29.665  -9.207 -14.435  1.00  0.79           O  
ATOM   1671  CB  SER A 113      28.057  -9.533 -17.280  1.00  0.79           C  
ATOM   1672  OG  SER A 113      27.004 -10.234 -17.876  1.00  0.79           O  
ATOM   1673  H   SER A 113      26.201  -7.972 -16.782  1.00  0.79           H  
ATOM   1674  HA  SER A 113      27.431 -10.040 -15.298  1.00  0.79           H  
ATOM   1675 1HB  SER A 113      28.275  -8.637 -17.863  1.00  0.79           H  
ATOM   1676 2HB  SER A 113      28.952 -10.146 -17.281  1.00  0.79           H  
ATOM   1677  HG  SER A 113      26.382  -9.533 -18.201  1.00  0.79           H  
ATOM   1678  N   LEU A 114      29.219  -7.258 -15.477  1.00  0.78           N  
ATOM   1679  CA  LEU A 114      30.379  -6.550 -14.953  1.00  0.78           C  
ATOM   1680  C   LEU A 114      30.302  -6.468 -13.426  1.00  0.78           C  
ATOM   1681  O   LEU A 114      31.281  -6.772 -12.727  1.00  0.78           O  
ATOM   1682  CB  LEU A 114      30.420  -5.170 -15.600  1.00  0.78           C  
ATOM   1683  CG  LEU A 114      31.519  -4.280 -15.275  1.00  0.78           C  
ATOM   1684  CD1 LEU A 114      32.830  -4.901 -15.695  1.00  0.78           C  
ATOM   1685  CD2 LEU A 114      31.270  -3.002 -16.011  1.00  0.78           C  
ATOM   1686  H   LEU A 114      28.611  -6.757 -16.124  1.00  0.78           H  
ATOM   1687  HA  LEU A 114      31.277  -7.098 -15.224  1.00  0.78           H  
ATOM   1688 1HB  LEU A 114      30.425  -5.293 -16.677  1.00  0.78           H  
ATOM   1689 2HB  LEU A 114      29.507  -4.650 -15.332  1.00  0.78           H  
ATOM   1690  HG  LEU A 114      31.559  -4.111 -14.207  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 114      33.645  -4.219 -15.464  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 114      32.979  -5.841 -15.167  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 114      32.809  -5.088 -16.776  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 114      32.064  -2.328 -15.795  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 114      31.233  -3.193 -17.066  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 114      30.324  -2.574 -15.711  1.00  0.78           H  
ATOM   1697  N   LEU A 115      29.128  -6.098 -12.903  1.00  0.78           N  
ATOM   1698  CA  LEU A 115      28.919  -6.051 -11.464  1.00  0.78           C  
ATOM   1699  C   LEU A 115      29.063  -7.416 -10.827  1.00  0.78           C  
ATOM   1700  O   LEU A 115      29.706  -7.537  -9.793  1.00  0.78           O  
ATOM   1701  CB  LEU A 115      27.556  -5.448 -11.153  1.00  0.78           C  
ATOM   1702  CG  LEU A 115      27.490  -3.985 -11.361  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115      26.108  -3.519 -11.301  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115      28.293  -3.333 -10.234  1.00  0.78           C  
ATOM   1705  H   LEU A 115      28.357  -5.845 -13.526  1.00  0.78           H  
ATOM   1706  HA  LEU A 115      29.680  -5.399 -11.036  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115      26.816  -5.916 -11.810  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115      27.296  -5.666 -10.118  1.00  0.78           H  
ATOM   1709  HG  LEU A 115      27.908  -3.730 -12.337  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115      26.126  -2.466 -11.432  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115      25.530  -3.989 -12.099  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115      25.675  -3.768 -10.334  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115      28.278  -2.262 -10.345  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115      27.862  -3.600  -9.269  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115      29.313  -3.692 -10.279  1.00  0.78           H  
ATOM   1716  N   LEU A 116      28.544  -8.460 -11.467  1.00  0.78           N  
ATOM   1717  CA  LEU A 116      28.705  -9.805 -10.929  1.00  0.78           C  
ATOM   1718  C   LEU A 116      30.178 -10.191 -10.864  1.00  0.78           C  
ATOM   1719  O   LEU A 116      30.630 -10.817  -9.893  1.00  0.78           O  
ATOM   1720  CB  LEU A 116      27.903 -10.768 -11.793  1.00  0.78           C  
ATOM   1721  CG  LEU A 116      26.405 -10.689 -11.595  1.00  0.78           C  
ATOM   1722  CD1 LEU A 116      25.699 -11.400 -12.703  1.00  0.78           C  
ATOM   1723  CD2 LEU A 116      26.091 -11.389 -10.257  1.00  0.78           C  
ATOM   1724  H   LEU A 116      28.003  -8.317 -12.321  1.00  0.78           H  
ATOM   1725  HA  LEU A 116      28.297  -9.823  -9.923  1.00  0.78           H  
ATOM   1726 1HB  LEU A 116      28.110 -10.553 -12.838  1.00  0.78           H  
ATOM   1727 2HB  LEU A 116      28.223 -11.789 -11.580  1.00  0.78           H  
ATOM   1728  HG  LEU A 116      26.077  -9.653 -11.575  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 116      24.623 -11.360 -12.536  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 116      25.936 -10.911 -13.644  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 116      26.023 -12.425 -12.740  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 116      25.030 -11.382 -10.071  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 116      26.433 -12.426 -10.306  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 116      26.608 -10.876  -9.447  1.00  0.78           H  
ATOM   1735  N   GLY A 117      30.947  -9.792 -11.867  1.00  0.79           N  
ATOM   1736  CA  GLY A 117      32.373 -10.062 -11.861  1.00  0.79           C  
ATOM   1737  C   GLY A 117      33.029  -9.412 -10.642  1.00  0.79           C  
ATOM   1738  O   GLY A 117      33.692 -10.075  -9.836  1.00  0.79           O  
ATOM   1739  H   GLY A 117      30.532  -9.309 -12.666  1.00  0.79           H  
ATOM   1740 1HA  GLY A 117      32.540 -11.132 -11.845  1.00  0.79           H  
ATOM   1741 2HA  GLY A 117      32.817  -9.671 -12.776  1.00  0.79           H  
ATOM   1742  N   ARG A 118      32.824  -8.107 -10.499  1.00  0.80           N  
ATOM   1743  CA  ARG A 118      33.430  -7.360  -9.404  1.00  0.80           C  
ATOM   1744  C   ARG A 118      32.945  -7.829  -8.029  1.00  0.80           C  
ATOM   1745  O   ARG A 118      33.737  -7.928  -7.086  1.00  0.80           O  
ATOM   1746  CB  ARG A 118      33.131  -5.896  -9.582  1.00  0.80           C  
ATOM   1747  CG  ARG A 118      33.822  -5.241 -10.792  1.00  0.80           C  
ATOM   1748  CD  ARG A 118      35.289  -5.072 -10.615  1.00  0.80           C  
ATOM   1749  NE  ARG A 118      35.616  -4.170  -9.514  1.00  0.80           N  
ATOM   1750  CZ  ARG A 118      35.655  -2.817  -9.614  1.00  0.80           C  
ATOM   1751  NH1 ARG A 118      35.383  -2.204 -10.737  1.00  0.80           N  
ATOM   1752  NH2 ARG A 118      35.962  -2.066  -8.584  1.00  0.80           N  
ATOM   1753  H   ARG A 118      32.245  -7.622 -11.188  1.00  0.80           H  
ATOM   1754  HA  ARG A 118      34.508  -7.502  -9.454  1.00  0.80           H  
ATOM   1755 1HB  ARG A 118      32.054  -5.757  -9.696  1.00  0.80           H  
ATOM   1756 2HB  ARG A 118      33.444  -5.375  -8.685  1.00  0.80           H  
ATOM   1757 1HG  ARG A 118      33.651  -5.865 -11.672  1.00  0.80           H  
ATOM   1758 2HG  ARG A 118      33.396  -4.267 -10.965  1.00  0.80           H  
ATOM   1759 1HD  ARG A 118      35.739  -6.043 -10.406  1.00  0.80           H  
ATOM   1760 2HD  ARG A 118      35.716  -4.664 -11.530  1.00  0.80           H  
ATOM   1761  HE  ARG A 118      35.832  -4.582  -8.613  1.00  0.80           H  
ATOM   1762 1HH1 ARG A 118      35.140  -2.724 -11.564  1.00  0.80           H  
ATOM   1763 2HH1 ARG A 118      35.427  -1.164 -10.738  1.00  0.80           H  
ATOM   1764 1HH2 ARG A 118      36.178  -2.480  -7.690  1.00  0.80           H  
ATOM   1765 2HH2 ARG A 118      35.963  -1.037  -8.730  1.00  0.80           H  
ATOM   1766  N   LEU A 119      31.654  -8.150  -7.913  1.00  0.81           N  
ATOM   1767  CA  LEU A 119      31.109  -8.635  -6.655  1.00  0.81           C  
ATOM   1768  C   LEU A 119      31.724  -9.971  -6.299  1.00  0.81           C  
ATOM   1769  O   LEU A 119      32.018 -10.216  -5.137  1.00  0.81           O  
ATOM   1770  CB  LEU A 119      29.581  -8.745  -6.716  1.00  0.81           C  
ATOM   1771  CG  LEU A 119      28.829  -7.394  -6.757  1.00  0.81           C  
ATOM   1772  CD1 LEU A 119      27.349  -7.636  -7.034  1.00  0.81           C  
ATOM   1773  CD2 LEU A 119      29.021  -6.680  -5.423  1.00  0.81           C  
ATOM   1774  H   LEU A 119      31.032  -8.046  -8.708  1.00  0.81           H  
ATOM   1775  HA  LEU A 119      31.366  -7.921  -5.875  1.00  0.81           H  
ATOM   1776 1HB  LEU A 119      29.313  -9.306  -7.613  1.00  0.81           H  
ATOM   1777 2HB  LEU A 119      29.234  -9.298  -5.842  1.00  0.81           H  
ATOM   1778  HG  LEU A 119      29.233  -6.776  -7.551  1.00  0.81           H  
ATOM   1779 1HD1 LEU A 119      26.824  -6.685  -7.070  1.00  0.81           H  
ATOM   1780 2HD1 LEU A 119      27.241  -8.145  -7.995  1.00  0.81           H  
ATOM   1781 3HD1 LEU A 119      26.928  -8.256  -6.242  1.00  0.81           H  
ATOM   1782 1HD2 LEU A 119      28.511  -5.727  -5.455  1.00  0.81           H  
ATOM   1783 2HD2 LEU A 119      28.610  -7.292  -4.615  1.00  0.81           H  
ATOM   1784 3HD2 LEU A 119      30.082  -6.513  -5.251  1.00  0.81           H  
ATOM   1785  N   SER A 120      31.977 -10.826  -7.293  1.00  0.82           N  
ATOM   1786  CA  SER A 120      32.582 -12.124  -7.028  1.00  0.82           C  
ATOM   1787  C   SER A 120      33.955 -11.949  -6.400  1.00  0.82           C  
ATOM   1788  O   SER A 120      34.345 -12.718  -5.523  1.00  0.82           O  
ATOM   1789  CB  SER A 120      32.715 -12.919  -8.305  1.00  0.82           C  
ATOM   1790  OG  SER A 120      31.459 -13.218  -8.831  1.00  0.82           O  
ATOM   1791  H   SER A 120      31.709 -10.601  -8.253  1.00  0.82           H  
ATOM   1792  HA  SER A 120      31.947 -12.666  -6.331  1.00  0.82           H  
ATOM   1793 1HB  SER A 120      33.289 -12.359  -9.032  1.00  0.82           H  
ATOM   1794 2HB  SER A 120      33.256 -13.839  -8.102  1.00  0.82           H  
ATOM   1795  HG  SER A 120      31.055 -12.347  -9.066  1.00  0.82           H  
ATOM   1796  N   VAL A 121      34.694 -10.945  -6.870  1.00  0.84           N  
ATOM   1797  CA  VAL A 121      36.019 -10.657  -6.343  1.00  0.84           C  
ATOM   1798  C   VAL A 121      35.965 -10.120  -4.906  1.00  0.84           C  
ATOM   1799  O   VAL A 121      36.700 -10.587  -4.033  1.00  0.84           O  
ATOM   1800  CB  VAL A 121      36.730  -9.637  -7.252  1.00  0.84           C  
ATOM   1801  CG1 VAL A 121      38.037  -9.201  -6.633  1.00  0.84           C  
ATOM   1802  CG2 VAL A 121      36.958 -10.265  -8.615  1.00  0.84           C  
ATOM   1803  H   VAL A 121      34.316 -10.381  -7.635  1.00  0.84           H  
ATOM   1804  HA  VAL A 121      36.594 -11.582  -6.346  1.00  0.84           H  
ATOM   1805  HB  VAL A 121      36.105  -8.752  -7.356  1.00  0.84           H  
ATOM   1806 1HG1 VAL A 121      38.520  -8.472  -7.280  1.00  0.84           H  
ATOM   1807 2HG1 VAL A 121      37.838  -8.745  -5.658  1.00  0.84           H  
ATOM   1808 3HG1 VAL A 121      38.687 -10.064  -6.506  1.00  0.84           H  
ATOM   1809 1HG2 VAL A 121      37.446  -9.546  -9.272  1.00  0.84           H  
ATOM   1810 2HG2 VAL A 121      37.586 -11.147  -8.509  1.00  0.84           H  
ATOM   1811 3HG2 VAL A 121      36.001 -10.553  -9.043  1.00  0.84           H  
ATOM   1812  N   ASP A 122      35.076  -9.155  -4.655  1.00  0.87           N  
ATOM   1813  CA  ASP A 122      34.949  -8.557  -3.321  1.00  0.87           C  
ATOM   1814  C   ASP A 122      34.269  -9.451  -2.276  1.00  0.87           C  
ATOM   1815  O   ASP A 122      34.634  -9.450  -1.098  1.00  0.87           O  
ATOM   1816  CB  ASP A 122      34.152  -7.252  -3.405  1.00  0.87           C  
ATOM   1817  CG  ASP A 122      34.886  -6.120  -4.080  1.00  0.87           C  
ATOM   1818  OD1 ASP A 122      36.071  -6.231  -4.287  1.00  0.87           O  
ATOM   1819  OD2 ASP A 122      34.260  -5.106  -4.348  1.00  0.87           O  
ATOM   1820  H   ASP A 122      34.494  -8.813  -5.423  1.00  0.87           H  
ATOM   1821  HA  ASP A 122      35.952  -8.329  -2.964  1.00  0.87           H  
ATOM   1822 1HB  ASP A 122      33.234  -7.443  -3.967  1.00  0.87           H  
ATOM   1823 2HB  ASP A 122      33.860  -6.943  -2.403  1.00  0.87           H  
ATOM   1824  N   TYR A 123      33.269 -10.193  -2.715  1.00  0.89           N  
ATOM   1825  CA  TYR A 123      32.416 -11.023  -1.885  1.00  0.89           C  
ATOM   1826  C   TYR A 123      32.463 -12.493  -2.284  1.00  0.89           C  
ATOM   1827  O   TYR A 123      31.431 -13.160  -2.406  1.00  0.89           O  
ATOM   1828  CB  TYR A 123      30.997 -10.487  -1.924  1.00  0.89           C  
ATOM   1829  CG  TYR A 123      30.875  -9.103  -1.386  1.00  0.89           C  
ATOM   1830  CD1 TYR A 123      30.755  -8.017  -2.242  1.00  0.89           C  
ATOM   1831  CD2 TYR A 123      30.884  -8.918  -0.015  1.00  0.89           C  
ATOM   1832  CE1 TYR A 123      30.641  -6.745  -1.711  1.00  0.89           C  
ATOM   1833  CE2 TYR A 123      30.776  -7.663   0.509  1.00  0.89           C  
ATOM   1834  CZ  TYR A 123      30.656  -6.584  -0.324  1.00  0.89           C  
ATOM   1835  OH  TYR A 123      30.553  -5.351   0.218  1.00  0.89           O  
ATOM   1836  H   TYR A 123      33.044 -10.161  -3.700  1.00  0.89           H  
ATOM   1837  HA  TYR A 123      32.774 -10.957  -0.859  1.00  0.89           H  
ATOM   1838 1HB  TYR A 123      30.628 -10.490  -2.952  1.00  0.89           H  
ATOM   1839 2HB  TYR A 123      30.358 -11.134  -1.345  1.00  0.89           H  
ATOM   1840  HD1 TYR A 123      30.750  -8.172  -3.323  1.00  0.89           H  
ATOM   1841  HD2 TYR A 123      30.979  -9.778   0.648  1.00  0.89           H  
ATOM   1842  HE1 TYR A 123      30.545  -5.881  -2.370  1.00  0.89           H  
ATOM   1843  HE2 TYR A 123      30.786  -7.519   1.590  1.00  0.89           H  
ATOM   1844  HH  TYR A 123      30.728  -5.400   1.165  1.00  0.89           H  
ATOM   1845  N   GLY A 124      33.665 -13.007  -2.491  1.00  0.90           N  
ATOM   1846  CA  GLY A 124      33.873 -14.396  -2.909  1.00  0.90           C  
ATOM   1847  C   GLY A 124      33.243 -15.441  -1.975  1.00  0.90           C  
ATOM   1848  O   GLY A 124      32.895 -16.538  -2.411  1.00  0.90           O  
ATOM   1849  H   GLY A 124      34.471 -12.400  -2.386  1.00  0.90           H  
ATOM   1850 1HA  GLY A 124      33.473 -14.522  -3.915  1.00  0.90           H  
ATOM   1851 2HA  GLY A 124      34.944 -14.581  -2.984  1.00  0.90           H  
ATOM   1852  N   LYS A 125      33.084 -15.098  -0.694  1.00  0.89           N  
ATOM   1853  CA  LYS A 125      32.509 -16.004   0.302  1.00  0.89           C  
ATOM   1854  C   LYS A 125      30.976 -15.954   0.407  1.00  0.89           C  
ATOM   1855  O   LYS A 125      30.390 -16.683   1.210  1.00  0.89           O  
ATOM   1856  CB  LYS A 125      33.100 -15.711   1.675  1.00  0.89           C  
ATOM   1857  CG  LYS A 125      34.594 -16.003   1.799  1.00  0.89           C  
ATOM   1858  CD  LYS A 125      35.103 -15.700   3.207  1.00  0.89           C  
ATOM   1859  CE  LYS A 125      36.591 -16.004   3.344  1.00  0.89           C  
ATOM   1860  NZ  LYS A 125      37.097 -15.682   4.708  1.00  0.89           N  
ATOM   1861  H   LYS A 125      33.382 -14.179  -0.406  1.00  0.89           H  
ATOM   1862  HA  LYS A 125      32.780 -17.022   0.022  1.00  0.89           H  
ATOM   1863 1HB  LYS A 125      32.939 -14.661   1.918  1.00  0.89           H  
ATOM   1864 2HB  LYS A 125      32.579 -16.303   2.426  1.00  0.89           H  
ATOM   1865 1HG  LYS A 125      34.780 -17.053   1.569  1.00  0.89           H  
ATOM   1866 2HG  LYS A 125      35.144 -15.391   1.085  1.00  0.89           H  
ATOM   1867 1HD  LYS A 125      34.934 -14.647   3.435  1.00  0.89           H  
ATOM   1868 2HD  LYS A 125      34.551 -16.302   3.930  1.00  0.89           H  
ATOM   1869 1HE  LYS A 125      36.758 -17.062   3.146  1.00  0.89           H  
ATOM   1870 2HE  LYS A 125      37.145 -15.415   2.613  1.00  0.89           H  
ATOM   1871 1HZ  LYS A 125      38.083 -15.897   4.762  1.00  0.89           H  
ATOM   1872 2HZ  LYS A 125      36.956 -14.700   4.897  1.00  0.89           H  
ATOM   1873 3HZ  LYS A 125      36.596 -16.232   5.392  1.00  0.89           H  
ATOM   1874  N   LYS A 126      30.330 -15.074  -0.356  1.00  0.87           N  
ATOM   1875  CA  LYS A 126      28.871 -14.940  -0.314  1.00  0.87           C  
ATOM   1876  C   LYS A 126      28.238 -15.607  -1.535  1.00  0.87           C  
ATOM   1877  O   LYS A 126      28.895 -15.765  -2.568  1.00  0.87           O  
ATOM   1878  CB  LYS A 126      28.487 -13.468  -0.229  1.00  0.87           C  
ATOM   1879  CG  LYS A 126      29.067 -12.735   0.970  1.00  0.87           C  
ATOM   1880  CD  LYS A 126      28.488 -13.318   2.238  1.00  0.87           C  
ATOM   1881  CE  LYS A 126      28.933 -12.580   3.475  1.00  0.87           C  
ATOM   1882  NZ  LYS A 126      28.274 -13.129   4.686  1.00  0.87           N  
ATOM   1883  H   LYS A 126      30.850 -14.488  -1.007  1.00  0.87           H  
ATOM   1884  HA  LYS A 126      28.491 -15.446   0.574  1.00  0.87           H  
ATOM   1885 1HB  LYS A 126      28.785 -12.955  -1.142  1.00  0.87           H  
ATOM   1886 2HB  LYS A 126      27.437 -13.387  -0.136  1.00  0.87           H  
ATOM   1887 1HG  LYS A 126      30.154 -12.829   0.975  1.00  0.87           H  
ATOM   1888 2HG  LYS A 126      28.806 -11.679   0.923  1.00  0.87           H  
ATOM   1889 1HD  LYS A 126      27.395 -13.283   2.187  1.00  0.87           H  
ATOM   1890 2HD  LYS A 126      28.789 -14.364   2.323  1.00  0.87           H  
ATOM   1891 1HE  LYS A 126      30.011 -12.672   3.583  1.00  0.87           H  
ATOM   1892 2HE  LYS A 126      28.677 -11.536   3.378  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 126      28.571 -12.622   5.503  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 126      27.242 -13.022   4.557  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 126      28.504 -14.106   4.789  1.00  0.87           H  
ATOM   1896  N   SER A 127      26.963 -16.000  -1.453  1.00  0.85           N  
ATOM   1897  CA  SER A 127      26.349 -16.587  -2.650  1.00  0.85           C  
ATOM   1898  C   SER A 127      25.835 -15.493  -3.595  1.00  0.85           C  
ATOM   1899  O   SER A 127      25.380 -14.442  -3.143  1.00  0.85           O  
ATOM   1900  CB  SER A 127      25.242 -17.564  -2.263  1.00  0.85           C  
ATOM   1901  OG  SER A 127      25.764 -18.712  -1.595  1.00  0.85           O  
ATOM   1902  H   SER A 127      26.415 -15.872  -0.596  1.00  0.85           H  
ATOM   1903  HA  SER A 127      27.110 -17.157  -3.189  1.00  0.85           H  
ATOM   1904 1HB  SER A 127      24.538 -17.060  -1.607  1.00  0.85           H  
ATOM   1905 2HB  SER A 127      24.697 -17.874  -3.156  1.00  0.85           H  
ATOM   1906  HG  SER A 127      26.244 -19.217  -2.278  1.00  0.85           H  
ATOM   1907  N   LYS A 128      25.902 -15.742  -4.901  1.00  0.81           N  
ATOM   1908  CA  LYS A 128      25.371 -14.801  -5.900  1.00  0.81           C  
ATOM   1909  C   LYS A 128      24.204 -15.410  -6.691  1.00  0.81           C  
ATOM   1910  O   LYS A 128      24.363 -16.443  -7.362  1.00  0.81           O  
ATOM   1911  CB  LYS A 128      26.483 -14.336  -6.865  1.00  0.81           C  
ATOM   1912  CG  LYS A 128      27.421 -13.183  -6.369  1.00  0.81           C  
ATOM   1913  CD  LYS A 128      28.446 -13.661  -5.322  1.00  0.81           C  
ATOM   1914  CE  LYS A 128      29.381 -14.742  -5.879  1.00  0.81           C  
ATOM   1915  NZ  LYS A 128      30.332 -15.227  -4.841  1.00  0.81           N  
ATOM   1916  H   LYS A 128      26.365 -16.607  -5.202  1.00  0.81           H  
ATOM   1917  HA  LYS A 128      24.987 -13.921  -5.381  1.00  0.81           H  
ATOM   1918 1HB  LYS A 128      27.123 -15.192  -7.108  1.00  0.81           H  
ATOM   1919 2HB  LYS A 128      26.025 -14.002  -7.798  1.00  0.81           H  
ATOM   1920 1HG  LYS A 128      27.959 -12.761  -7.222  1.00  0.81           H  
ATOM   1921 2HG  LYS A 128      26.811 -12.399  -5.926  1.00  0.81           H  
ATOM   1922 1HD  LYS A 128      29.064 -12.812  -5.016  1.00  0.81           H  
ATOM   1923 2HD  LYS A 128      27.954 -14.035  -4.441  1.00  0.81           H  
ATOM   1924 1HE  LYS A 128      28.781 -15.586  -6.225  1.00  0.81           H  
ATOM   1925 2HE  LYS A 128      29.946 -14.340  -6.721  1.00  0.81           H  
ATOM   1926 1HZ  LYS A 128      30.924 -15.949  -5.215  1.00  0.81           H  
ATOM   1927 2HZ  LYS A 128      30.898 -14.463  -4.498  1.00  0.81           H  
ATOM   1928 3HZ  LYS A 128      29.790 -15.604  -4.054  1.00  0.81           H  
ATOM   1929  N   LEU A 129      23.044 -14.751  -6.608  1.00  0.78           N  
ATOM   1930  CA  LEU A 129      21.820 -15.163  -7.299  1.00  0.78           C  
ATOM   1931  C   LEU A 129      21.404 -14.179  -8.384  1.00  0.78           C  
ATOM   1932  O   LEU A 129      21.131 -13.010  -8.104  1.00  0.78           O  
ATOM   1933  CB  LEU A 129      20.678 -15.334  -6.296  1.00  0.78           C  
ATOM   1934  CG  LEU A 129      19.294 -15.617  -6.893  1.00  0.78           C  
ATOM   1935  CD1 LEU A 129      19.323 -16.870  -7.651  1.00  0.78           C  
ATOM   1936  CD2 LEU A 129      18.255 -15.734  -5.771  1.00  0.78           C  
ATOM   1937  H   LEU A 129      23.011 -13.903  -6.040  1.00  0.78           H  
ATOM   1938  HA  LEU A 129      22.004 -16.126  -7.768  1.00  0.78           H  
ATOM   1939 1HB  LEU A 129      20.926 -16.157  -5.653  1.00  0.78           H  
ATOM   1940 2HB  LEU A 129      20.613 -14.432  -5.690  1.00  0.78           H  
ATOM   1941  HG  LEU A 129      19.031 -14.817  -7.576  1.00  0.78           H  
ATOM   1942 1HD1 LEU A 129      18.361 -17.039  -8.081  1.00  0.78           H  
ATOM   1943 2HD1 LEU A 129      20.044 -16.791  -8.439  1.00  0.78           H  
ATOM   1944 3HD1 LEU A 129      19.581 -17.685  -6.990  1.00  0.78           H  
ATOM   1945 1HD2 LEU A 129      17.281 -15.937  -6.208  1.00  0.78           H  
ATOM   1946 2HD2 LEU A 129      18.525 -16.545  -5.120  1.00  0.78           H  
ATOM   1947 3HD2 LEU A 129      18.208 -14.824  -5.200  1.00  0.78           H  
ATOM   1948  N   GLY A 130      21.384 -14.647  -9.619  1.00  0.75           N  
ATOM   1949  CA  GLY A 130      20.998 -13.806 -10.729  1.00  0.75           C  
ATOM   1950  C   GLY A 130      19.554 -14.060 -11.137  1.00  0.75           C  
ATOM   1951  O   GLY A 130      19.056 -15.180 -11.011  1.00  0.75           O  
ATOM   1952  H   GLY A 130      21.623 -15.623  -9.782  1.00  0.75           H  
ATOM   1953 1HA  GLY A 130      21.132 -12.764 -10.457  1.00  0.75           H  
ATOM   1954 2HA  GLY A 130      21.656 -13.997 -11.576  1.00  0.75           H  
ATOM   1955  N   PHE A 131      18.906 -13.028 -11.658  1.00  0.74           N  
ATOM   1956  CA  PHE A 131      17.565 -13.123 -12.230  1.00  0.74           C  
ATOM   1957  C   PHE A 131      17.653 -12.515 -13.612  1.00  0.74           C  
ATOM   1958  O   PHE A 131      17.664 -11.283 -13.757  1.00  0.74           O  
ATOM   1959  CB  PHE A 131      16.583 -12.324 -11.412  1.00  0.74           C  
ATOM   1960  CG  PHE A 131      16.503 -12.741 -10.002  1.00  0.74           C  
ATOM   1961  CD1 PHE A 131      17.431 -12.252  -9.120  1.00  0.74           C  
ATOM   1962  CD2 PHE A 131      15.501 -13.552  -9.525  1.00  0.74           C  
ATOM   1963  CE1 PHE A 131      17.384 -12.565  -7.823  1.00  0.74           C  
ATOM   1964  CE2 PHE A 131      15.450 -13.868  -8.185  1.00  0.74           C  
ATOM   1965  CZ  PHE A 131      16.396 -13.369  -7.337  1.00  0.74           C  
ATOM   1966  H   PHE A 131      19.376 -12.123 -11.645  1.00  0.74           H  
ATOM   1967  HA  PHE A 131      17.259 -14.166 -12.311  1.00  0.74           H  
ATOM   1968 1HB  PHE A 131      16.878 -11.295 -11.440  1.00  0.74           H  
ATOM   1969 2HB  PHE A 131      15.591 -12.400 -11.850  1.00  0.74           H  
ATOM   1970  HD1 PHE A 131      18.223 -11.596  -9.487  1.00  0.74           H  
ATOM   1971  HD2 PHE A 131      14.744 -13.933 -10.212  1.00  0.74           H  
ATOM   1972  HE1 PHE A 131      18.131 -12.170  -7.185  1.00  0.74           H  
ATOM   1973  HE2 PHE A 131      14.655 -14.505  -7.801  1.00  0.74           H  
ATOM   1974  HZ  PHE A 131      16.359 -13.611  -6.281  1.00  0.74           H  
ATOM   1975  N   THR A 132      17.730 -13.356 -14.617  1.00  0.74           N  
ATOM   1976  CA  THR A 132      17.974 -12.856 -15.950  1.00  0.74           C  
ATOM   1977  C   THR A 132      16.846 -13.031 -16.923  1.00  0.74           C  
ATOM   1978  O   THR A 132      16.375 -14.149 -17.137  1.00  0.74           O  
ATOM   1979  CB  THR A 132      19.203 -13.531 -16.540  1.00  0.74           C  
ATOM   1980  OG1 THR A 132      20.355 -13.219 -15.756  1.00  0.74           O  
ATOM   1981  CG2 THR A 132      19.386 -13.061 -17.897  1.00  0.74           C  
ATOM   1982  H   THR A 132      17.659 -14.359 -14.447  1.00  0.74           H  
ATOM   1983  HA  THR A 132      18.179 -11.787 -15.883  1.00  0.74           H  
ATOM   1984  HB  THR A 132      19.068 -14.611 -16.533  1.00  0.74           H  
ATOM   1985  HG1 THR A 132      20.553 -12.270 -15.874  1.00  0.74           H  
ATOM   1986 1HG2 THR A 132      20.261 -13.528 -18.306  1.00  0.74           H  
ATOM   1987 2HG2 THR A 132      18.534 -13.298 -18.509  1.00  0.74           H  
ATOM   1988 3HG2 THR A 132      19.499 -12.004 -17.869  1.00  0.74           H  
ATOM   1989  N   VAL A 133      16.485 -11.927 -17.566  1.00  0.76           N  
ATOM   1990  CA  VAL A 133      15.475 -11.949 -18.596  1.00  0.76           C  
ATOM   1991  C   VAL A 133      16.169 -12.063 -19.959  1.00  0.76           C  
ATOM   1992  O   VAL A 133      17.095 -11.308 -20.252  1.00  0.76           O  
ATOM   1993  CB  VAL A 133      14.600 -10.696 -18.516  1.00  0.76           C  
ATOM   1994  CG1 VAL A 133      13.605 -10.728 -19.617  1.00  0.76           C  
ATOM   1995  CG2 VAL A 133      13.905 -10.646 -17.155  1.00  0.76           C  
ATOM   1996  H   VAL A 133      16.925 -11.040 -17.309  1.00  0.76           H  
ATOM   1997  HA  VAL A 133      14.839 -12.810 -18.446  1.00  0.76           H  
ATOM   1998  HB  VAL A 133      15.222  -9.810 -18.646  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 133      12.980  -9.839 -19.583  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 133      14.137 -10.766 -20.556  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 133      12.981 -11.611 -19.517  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 133      13.295  -9.752 -17.110  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 133      13.277 -11.520 -17.031  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 133      14.654 -10.618 -16.362  1.00  0.76           H  
ATOM   2005  N   TYR A 134      15.750 -13.034 -20.759  1.00  0.79           N  
ATOM   2006  CA  TYR A 134      16.337 -13.336 -22.058  1.00  0.79           C  
ATOM   2007  C   TYR A 134      15.499 -12.854 -23.240  1.00  0.79           C  
ATOM   2008  O   TYR A 134      14.282 -12.668 -23.130  1.00  0.79           O  
ATOM   2009  CB  TYR A 134      16.598 -14.845 -22.160  1.00  0.79           C  
ATOM   2010  CG  TYR A 134      17.744 -15.260 -21.307  1.00  0.79           C  
ATOM   2011  CD1 TYR A 134      17.543 -15.613 -20.007  1.00  0.79           C  
ATOM   2012  CD2 TYR A 134      19.016 -15.251 -21.828  1.00  0.79           C  
ATOM   2013  CE1 TYR A 134      18.602 -15.958 -19.230  1.00  0.79           C  
ATOM   2014  CE2 TYR A 134      20.073 -15.594 -21.046  1.00  0.79           C  
ATOM   2015  CZ  TYR A 134      19.871 -15.950 -19.741  1.00  0.79           C  
ATOM   2016  OH  TYR A 134      20.919 -16.282 -18.931  1.00  0.79           O  
ATOM   2017  H   TYR A 134      15.001 -13.625 -20.423  1.00  0.79           H  
ATOM   2018  HA  TYR A 134      17.297 -12.831 -22.085  1.00  0.79           H  
ATOM   2019 1HB  TYR A 134      15.711 -15.386 -21.812  1.00  0.79           H  
ATOM   2020 2HB  TYR A 134      16.777 -15.161 -23.182  1.00  0.79           H  
ATOM   2021  HD1 TYR A 134      16.540 -15.608 -19.587  1.00  0.79           H  
ATOM   2022  HD2 TYR A 134      19.182 -14.960 -22.860  1.00  0.79           H  
ATOM   2023  HE1 TYR A 134      18.434 -16.214 -18.205  1.00  0.79           H  
ATOM   2024  HE2 TYR A 134      21.060 -15.567 -21.466  1.00  0.79           H  
ATOM   2025  HH  TYR A 134      20.641 -16.228 -18.012  1.00  0.79           H  
ATOM   2026  N   PRO A 135      16.136 -12.547 -24.378  1.00  0.84           N  
ATOM   2027  CA  PRO A 135      15.495 -12.121 -25.593  1.00  0.84           C  
ATOM   2028  C   PRO A 135      14.800 -13.290 -26.227  1.00  0.84           C  
ATOM   2029  O   PRO A 135      15.157 -14.443 -25.962  1.00  0.84           O  
ATOM   2030  CB  PRO A 135      16.655 -11.625 -26.430  1.00  0.84           C  
ATOM   2031  CG  PRO A 135      17.837 -12.443 -25.988  1.00  0.84           C  
ATOM   2032  CD  PRO A 135      17.617 -12.695 -24.513  1.00  0.84           C  
ATOM   2033  HA  PRO A 135      14.783 -11.308 -25.373  1.00  0.84           H  
ATOM   2034 1HB  PRO A 135      16.424 -11.736 -27.503  1.00  0.84           H  
ATOM   2035 2HB  PRO A 135      16.801 -10.548 -26.247  1.00  0.84           H  
ATOM   2036 1HG  PRO A 135      17.899 -13.362 -26.576  1.00  0.84           H  
ATOM   2037 2HG  PRO A 135      18.760 -11.879 -26.189  1.00  0.84           H  
ATOM   2038 1HD  PRO A 135      17.954 -13.699 -24.311  1.00  0.84           H  
ATOM   2039 2HD  PRO A 135      18.144 -11.967 -23.931  1.00  0.84           H  
ATOM   2040  N   SER A 136      13.828 -13.019 -27.066  1.00  0.90           N  
ATOM   2041  CA  SER A 136      13.179 -14.088 -27.778  1.00  0.90           C  
ATOM   2042  C   SER A 136      12.914 -13.625 -29.217  1.00  0.90           C  
ATOM   2043  O   SER A 136      12.438 -12.505 -29.418  1.00  0.90           O  
ATOM   2044  CB  SER A 136      11.903 -14.422 -27.068  1.00  0.90           C  
ATOM   2045  OG  SER A 136      12.116 -14.764 -25.719  1.00  0.90           O  
ATOM   2046  H   SER A 136      13.562 -12.057 -27.238  1.00  0.90           H  
ATOM   2047  HA  SER A 136      13.842 -14.949 -27.767  1.00  0.90           H  
ATOM   2048 1HB  SER A 136      11.260 -13.604 -27.110  1.00  0.90           H  
ATOM   2049 2HB  SER A 136      11.414 -15.245 -27.573  1.00  0.90           H  
ATOM   2050  HG  SER A 136      12.920 -15.321 -25.713  1.00  0.90           H  
ATOM   2051  N   PRO A 137      13.042 -14.501 -30.221  1.00  0.95           N  
ATOM   2052  CA  PRO A 137      12.930 -14.192 -31.637  1.00  0.95           C  
ATOM   2053  C   PRO A 137      11.570 -13.657 -32.069  1.00  0.95           C  
ATOM   2054  O   PRO A 137      11.463 -13.038 -33.125  1.00  0.95           O  
ATOM   2055  CB  PRO A 137      13.233 -15.546 -32.292  1.00  0.95           C  
ATOM   2056  CG  PRO A 137      12.910 -16.579 -31.240  1.00  0.95           C  
ATOM   2057  CD  PRO A 137      13.282 -15.932 -29.935  1.00  0.95           C  
ATOM   2058  HA  PRO A 137      13.713 -13.465 -31.895  1.00  0.95           H  
ATOM   2059 1HB  PRO A 137      12.625 -15.660 -33.201  1.00  0.95           H  
ATOM   2060 2HB  PRO A 137      14.284 -15.577 -32.602  1.00  0.95           H  
ATOM   2061 1HG  PRO A 137      11.842 -16.846 -31.286  1.00  0.95           H  
ATOM   2062 2HG  PRO A 137      13.474 -17.505 -31.431  1.00  0.95           H  
ATOM   2063 1HD  PRO A 137      12.609 -16.318 -29.163  1.00  0.95           H  
ATOM   2064 2HD  PRO A 137      14.343 -16.111 -29.702  1.00  0.95           H  
ATOM   2065  N   GLN A 138      10.532 -13.878 -31.265  1.00  1.00           N  
ATOM   2066  CA  GLN A 138       9.212 -13.399 -31.642  1.00  1.00           C  
ATOM   2067  C   GLN A 138       8.915 -11.990 -31.120  1.00  1.00           C  
ATOM   2068  O   GLN A 138       7.956 -11.358 -31.569  1.00  1.00           O  
ATOM   2069  CB  GLN A 138       8.150 -14.352 -31.110  1.00  1.00           C  
ATOM   2070  CG  GLN A 138       8.279 -15.774 -31.621  1.00  1.00           C  
ATOM   2071  CD  GLN A 138       8.205 -15.889 -33.125  1.00  1.00           C  
ATOM   2072  OE1 GLN A 138       7.230 -15.464 -33.754  1.00  1.00           O  
ATOM   2073  NE2 GLN A 138       9.240 -16.475 -33.720  1.00  1.00           N  
ATOM   2074  H   GLN A 138      10.639 -14.393 -30.404  1.00  1.00           H  
ATOM   2075  HA  GLN A 138       9.152 -13.374 -32.728  1.00  1.00           H  
ATOM   2076 1HB  GLN A 138       8.208 -14.386 -30.019  1.00  1.00           H  
ATOM   2077 2HB  GLN A 138       7.161 -13.983 -31.373  1.00  1.00           H  
ATOM   2078 1HG  GLN A 138       9.239 -16.173 -31.287  1.00  1.00           H  
ATOM   2079 2HG  GLN A 138       7.470 -16.369 -31.191  1.00  1.00           H  
ATOM   2080 1HE2 GLN A 138       9.252 -16.583 -34.716  1.00  1.00           H  
ATOM   2081 2HE2 GLN A 138      10.006 -16.807 -33.171  1.00  1.00           H  
ATOM   2082  N   ILE A 139       9.691 -11.524 -30.137  1.00  1.03           N  
ATOM   2083  CA  ILE A 139       9.435 -10.214 -29.541  1.00  1.03           C  
ATOM   2084  C   ILE A 139      10.652  -9.270 -29.593  1.00  1.03           C  
ATOM   2085  O   ILE A 139      10.542  -8.095 -29.235  1.00  1.03           O  
ATOM   2086  CB  ILE A 139       8.884 -10.387 -28.098  1.00  1.03           C  
ATOM   2087  CG1 ILE A 139       9.803 -11.240 -27.286  1.00  1.03           C  
ATOM   2088  CG2 ILE A 139       7.504 -11.059 -28.140  1.00  1.03           C  
ATOM   2089  CD1 ILE A 139      11.047 -10.571 -26.778  1.00  1.03           C  
ATOM   2090  H   ILE A 139      10.495 -12.063 -29.822  1.00  1.03           H  
ATOM   2091  HA  ILE A 139       8.645  -9.735 -30.117  1.00  1.03           H  
ATOM   2092  HB  ILE A 139       8.805  -9.411 -27.618  1.00  1.03           H  
ATOM   2093 1HG1 ILE A 139       9.255 -11.644 -26.435  1.00  1.03           H  
ATOM   2094 2HG1 ILE A 139      10.091 -12.050 -27.928  1.00  1.03           H  
ATOM   2095 1HG2 ILE A 139       7.120 -11.179 -27.146  1.00  1.03           H  
ATOM   2096 2HG2 ILE A 139       6.820 -10.441 -28.719  1.00  1.03           H  
ATOM   2097 3HG2 ILE A 139       7.587 -12.039 -28.601  1.00  1.03           H  
ATOM   2098 1HD1 ILE A 139      11.638 -11.293 -26.246  1.00  1.03           H  
ATOM   2099 2HD1 ILE A 139      11.628 -10.191 -27.582  1.00  1.03           H  
ATOM   2100 3HD1 ILE A 139      10.776  -9.752 -26.117  1.00  1.03           H  
ATOM   2101  N   SER A 140      11.804  -9.773 -30.057  1.00  1.05           N  
ATOM   2102  CA  SER A 140      13.027  -8.967 -30.133  1.00  1.05           C  
ATOM   2103  C   SER A 140      12.907  -7.775 -31.053  1.00  1.05           C  
ATOM   2104  O   SER A 140      12.176  -7.810 -32.046  1.00  1.05           O  
ATOM   2105  CB  SER A 140      14.219  -9.810 -30.536  1.00  1.05           C  
ATOM   2106  OG  SER A 140      14.584 -10.679 -29.502  1.00  1.05           O  
ATOM   2107  H   SER A 140      11.857 -10.756 -30.302  1.00  1.05           H  
ATOM   2108  HA  SER A 140      13.236  -8.584 -29.131  1.00  1.05           H  
ATOM   2109 1HB  SER A 140      13.963 -10.390 -31.421  1.00  1.05           H  
ATOM   2110 2HB  SER A 140      15.061  -9.163 -30.795  1.00  1.05           H  
ATOM   2111  HG  SER A 140      14.969 -10.084 -28.812  1.00  1.05           H  
ATOM   2112  N   THR A 141      13.638  -6.713 -30.718  1.00  1.04           N  
ATOM   2113  CA  THR A 141      13.636  -5.508 -31.535  1.00  1.04           C  
ATOM   2114  C   THR A 141      14.983  -5.252 -32.214  1.00  1.04           C  
ATOM   2115  O   THR A 141      15.037  -4.555 -33.230  1.00  1.04           O  
ATOM   2116  CB  THR A 141      13.234  -4.285 -30.694  1.00  1.04           C  
ATOM   2117  OG1 THR A 141      14.177  -4.108 -29.627  1.00  1.04           O  
ATOM   2118  CG2 THR A 141      11.836  -4.484 -30.112  1.00  1.04           C  
ATOM   2119  H   THR A 141      14.235  -6.772 -29.893  1.00  1.04           H  
ATOM   2120  HA  THR A 141      12.891  -5.628 -32.320  1.00  1.04           H  
ATOM   2121  HB  THR A 141      13.245  -3.399 -31.325  1.00  1.04           H  
ATOM   2122  HG1 THR A 141      15.071  -4.264 -29.962  1.00  1.04           H  
ATOM   2123 1HG2 THR A 141      11.559  -3.613 -29.521  1.00  1.04           H  
ATOM   2124 2HG2 THR A 141      11.120  -4.615 -30.925  1.00  1.04           H  
ATOM   2125 3HG2 THR A 141      11.826  -5.371 -29.477  1.00  1.04           H  
ATOM   2126  N   ALA A 142      16.069  -5.823 -31.681  1.00  1.02           N  
ATOM   2127  CA  ALA A 142      17.373  -5.626 -32.308  1.00  1.02           C  
ATOM   2128  C   ALA A 142      17.916  -6.972 -32.778  1.00  1.02           C  
ATOM   2129  O   ALA A 142      17.886  -7.963 -32.048  1.00  1.02           O  
ATOM   2130  CB  ALA A 142      18.332  -4.939 -31.355  1.00  1.02           C  
ATOM   2131  H   ALA A 142      15.996  -6.376 -30.824  1.00  1.02           H  
ATOM   2132  HA  ALA A 142      17.246  -4.994 -33.186  1.00  1.02           H  
ATOM   2133 1HB  ALA A 142      19.280  -4.782 -31.852  1.00  1.02           H  
ATOM   2134 2HB  ALA A 142      17.918  -3.973 -31.060  1.00  1.02           H  
ATOM   2135 3HB  ALA A 142      18.487  -5.533 -30.474  1.00  1.02           H  
ATOM   2136  N   VAL A 143      18.477  -6.997 -33.977  1.00  0.99           N  
ATOM   2137  CA  VAL A 143      19.014  -8.235 -34.538  1.00  0.99           C  
ATOM   2138  C   VAL A 143      20.130  -8.858 -33.713  1.00  0.99           C  
ATOM   2139  O   VAL A 143      20.288 -10.070 -33.702  1.00  0.99           O  
ATOM   2140  CB  VAL A 143      19.502  -7.996 -35.983  1.00  0.99           C  
ATOM   2141  CG1 VAL A 143      20.742  -7.121 -36.012  1.00  0.99           C  
ATOM   2142  CG2 VAL A 143      19.815  -9.334 -36.625  1.00  0.99           C  
ATOM   2143  H   VAL A 143      18.496  -6.153 -34.533  1.00  0.99           H  
ATOM   2144  HA  VAL A 143      18.195  -8.954 -34.586  1.00  0.99           H  
ATOM   2145  HB  VAL A 143      18.720  -7.484 -36.538  1.00  0.99           H  
ATOM   2146 1HG1 VAL A 143      21.049  -6.967 -37.047  1.00  0.99           H  
ATOM   2147 2HG1 VAL A 143      20.529  -6.159 -35.550  1.00  0.99           H  
ATOM   2148 3HG1 VAL A 143      21.548  -7.616 -35.486  1.00  0.99           H  
ATOM   2149 1HG2 VAL A 143      20.150  -9.179 -37.651  1.00  0.99           H  
ATOM   2150 2HG2 VAL A 143      20.604  -9.827 -36.060  1.00  0.99           H  
ATOM   2151 3HG2 VAL A 143      18.923  -9.959 -36.624  1.00  0.99           H  
ATOM   2152  N   VAL A 144      20.864  -8.025 -32.989  1.00  0.95           N  
ATOM   2153  CA  VAL A 144      21.997  -8.435 -32.180  1.00  0.95           C  
ATOM   2154  C   VAL A 144      21.636  -9.023 -30.827  1.00  0.95           C  
ATOM   2155  O   VAL A 144      22.519  -9.500 -30.108  1.00  0.95           O  
ATOM   2156  CB  VAL A 144      22.902  -7.226 -31.926  1.00  0.95           C  
ATOM   2157  CG1 VAL A 144      23.391  -6.656 -33.234  1.00  0.95           C  
ATOM   2158  CG2 VAL A 144      22.118  -6.198 -31.166  1.00  0.95           C  
ATOM   2159  H   VAL A 144      20.633  -7.045 -33.032  1.00  0.95           H  
ATOM   2160  HA  VAL A 144      22.556  -9.179 -32.743  1.00  0.95           H  
ATOM   2161  HB  VAL A 144      23.774  -7.538 -31.346  1.00  0.95           H  
ATOM   2162 1HG1 VAL A 144      24.036  -5.798 -33.036  1.00  0.95           H  
ATOM   2163 2HG1 VAL A 144      23.952  -7.417 -33.779  1.00  0.95           H  
ATOM   2164 3HG1 VAL A 144      22.543  -6.336 -33.822  1.00  0.95           H  
ATOM   2165 1HG2 VAL A 144      22.748  -5.328 -30.974  1.00  0.95           H  
ATOM   2166 2HG2 VAL A 144      21.262  -5.902 -31.753  1.00  0.95           H  
ATOM   2167 3HG2 VAL A 144      21.782  -6.615 -30.218  1.00  0.95           H  
ATOM   2168  N   GLU A 145      20.363  -8.996 -30.441  1.00  0.90           N  
ATOM   2169  CA  GLU A 145      20.047  -9.468 -29.102  1.00  0.90           C  
ATOM   2170  C   GLU A 145      20.651 -10.859 -28.768  1.00  0.90           C  
ATOM   2171  O   GLU A 145      21.280 -10.977 -27.713  1.00  0.90           O  
ATOM   2172  CB  GLU A 145      18.536  -9.412 -28.836  1.00  0.90           C  
ATOM   2173  CG  GLU A 145      17.969  -8.010 -28.649  1.00  0.90           C  
ATOM   2174  CD  GLU A 145      16.446  -7.963 -28.494  1.00  0.90           C  
ATOM   2175  OE1 GLU A 145      15.898  -8.834 -27.848  1.00  0.90           O  
ATOM   2176  OE2 GLU A 145      15.818  -7.088 -29.080  1.00  0.90           O  
ATOM   2177  H   GLU A 145      19.626  -8.636 -31.054  1.00  0.90           H  
ATOM   2178  HA  GLU A 145      20.489  -8.757 -28.401  1.00  0.90           H  
ATOM   2179 1HB  GLU A 145      17.966  -9.813 -29.649  1.00  0.90           H  
ATOM   2180 2HB  GLU A 145      18.316  -9.983 -27.957  1.00  0.90           H  
ATOM   2181 1HG  GLU A 145      18.426  -7.553 -27.781  1.00  0.90           H  
ATOM   2182 2HG  GLU A 145      18.250  -7.445 -29.506  1.00  0.90           H  
ATOM   2183  N   PRO A 146      20.499 -11.937 -29.591  1.00  0.86           N  
ATOM   2184  CA  PRO A 146      21.086 -13.251 -29.345  1.00  0.86           C  
ATOM   2185  C   PRO A 146      22.621 -13.239 -29.251  1.00  0.86           C  
ATOM   2186  O   PRO A 146      23.212 -14.143 -28.665  1.00  0.86           O  
ATOM   2187  CB  PRO A 146      20.647 -14.065 -30.564  1.00  0.86           C  
ATOM   2188  CG  PRO A 146      19.422 -13.357 -31.083  1.00  0.86           C  
ATOM   2189  CD  PRO A 146      19.694 -11.891 -30.834  1.00  0.86           C  
ATOM   2190  HA  PRO A 146      20.642 -13.670 -28.433  1.00  0.86           H  
ATOM   2191 1HB  PRO A 146      21.460 -14.117 -31.287  1.00  0.86           H  
ATOM   2192 2HB  PRO A 146      20.436 -15.108 -30.262  1.00  0.86           H  
ATOM   2193 1HG  PRO A 146      19.286 -13.572 -32.150  1.00  0.86           H  
ATOM   2194 2HG  PRO A 146      18.522 -13.719 -30.565  1.00  0.86           H  
ATOM   2195 1HD  PRO A 146      20.280 -11.482 -31.662  1.00  0.86           H  
ATOM   2196 2HD  PRO A 146      18.755 -11.403 -30.721  1.00  0.86           H  
ATOM   2197  N   TYR A 147      23.279 -12.231 -29.841  1.00  0.84           N  
ATOM   2198  CA  TYR A 147      24.734 -12.166 -29.808  1.00  0.84           C  
ATOM   2199  C   TYR A 147      25.135 -11.830 -28.405  1.00  0.84           C  
ATOM   2200  O   TYR A 147      25.949 -12.511 -27.767  1.00  0.84           O  
ATOM   2201  CB  TYR A 147      25.277 -11.150 -30.800  1.00  0.84           C  
ATOM   2202  CG  TYR A 147      26.760 -11.065 -30.839  1.00  0.84           C  
ATOM   2203  CD1 TYR A 147      27.479 -12.049 -31.493  1.00  0.84           C  
ATOM   2204  CD2 TYR A 147      27.410 -10.006 -30.244  1.00  0.84           C  
ATOM   2205  CE1 TYR A 147      28.854 -11.986 -31.538  1.00  0.84           C  
ATOM   2206  CE2 TYR A 147      28.784  -9.935 -30.298  1.00  0.84           C  
ATOM   2207  CZ  TYR A 147      29.507 -10.923 -30.936  1.00  0.84           C  
ATOM   2208  OH  TYR A 147      30.881 -10.852 -30.977  1.00  0.84           O  
ATOM   2209  H   TYR A 147      22.782 -11.461 -30.275  1.00  0.84           H  
ATOM   2210  HA  TYR A 147      25.140 -13.120 -30.057  1.00  0.84           H  
ATOM   2211 1HB  TYR A 147      24.927 -11.389 -31.799  1.00  0.84           H  
ATOM   2212 2HB  TYR A 147      24.897 -10.164 -30.556  1.00  0.84           H  
ATOM   2213  HD1 TYR A 147      26.956 -12.881 -31.969  1.00  0.84           H  
ATOM   2214  HD2 TYR A 147      26.837  -9.229 -29.734  1.00  0.84           H  
ATOM   2215  HE1 TYR A 147      29.421 -12.766 -32.047  1.00  0.84           H  
ATOM   2216  HE2 TYR A 147      29.302  -9.100 -29.829  1.00  0.84           H  
ATOM   2217  HH  TYR A 147      31.174 -10.067 -30.508  1.00  0.84           H  
ATOM   2218  N   ASN A 148      24.499 -10.773 -27.926  1.00  0.83           N  
ATOM   2219  CA  ASN A 148      24.728 -10.252 -26.604  1.00  0.83           C  
ATOM   2220  C   ASN A 148      24.313 -11.291 -25.576  1.00  0.83           C  
ATOM   2221  O   ASN A 148      24.972 -11.451 -24.540  1.00  0.83           O  
ATOM   2222  CB  ASN A 148      23.923  -8.992 -26.473  1.00  0.83           C  
ATOM   2223  CG  ASN A 148      24.496  -7.824 -27.218  1.00  0.83           C  
ATOM   2224  OD1 ASN A 148      25.715  -7.659 -27.426  1.00  0.83           O  
ATOM   2225  ND2 ASN A 148      23.611  -7.005 -27.663  1.00  0.83           N  
ATOM   2226  H   ASN A 148      23.819 -10.309 -28.536  1.00  0.83           H  
ATOM   2227  HA  ASN A 148      25.790 -10.045 -26.478  1.00  0.83           H  
ATOM   2228 1HB  ASN A 148      22.949  -9.180 -26.900  1.00  0.83           H  
ATOM   2229 2HB  ASN A 148      23.790  -8.730 -25.423  1.00  0.83           H  
ATOM   2230 1HD2 ASN A 148      23.894  -6.197 -28.190  1.00  0.83           H  
ATOM   2231 2HD2 ASN A 148      22.640  -7.168 -27.488  1.00  0.83           H  
ATOM   2232  N   SER A 149      23.256 -12.052 -25.893  1.00  0.84           N  
ATOM   2233  CA  SER A 149      22.809 -13.084 -24.985  1.00  0.84           C  
ATOM   2234  C   SER A 149      23.848 -14.149 -24.787  1.00  0.84           C  
ATOM   2235  O   SER A 149      24.171 -14.486 -23.649  1.00  0.84           O  
ATOM   2236  CB  SER A 149      21.508 -13.710 -25.432  1.00  0.84           C  
ATOM   2237  OG  SER A 149      21.108 -14.699 -24.531  1.00  0.84           O  
ATOM   2238  H   SER A 149      22.731 -11.866 -26.747  1.00  0.84           H  
ATOM   2239  HA  SER A 149      22.681 -12.630 -24.042  1.00  0.84           H  
ATOM   2240 1HB  SER A 149      20.747 -12.946 -25.516  1.00  0.84           H  
ATOM   2241 2HB  SER A 149      21.643 -14.152 -26.410  1.00  0.84           H  
ATOM   2242  HG  SER A 149      21.814 -15.353 -24.536  1.00  0.84           H  
ATOM   2243  N   ILE A 150      24.424 -14.658 -25.858  1.00  0.87           N  
ATOM   2244  CA  ILE A 150      25.416 -15.697 -25.670  1.00  0.87           C  
ATOM   2245  C   ILE A 150      26.620 -15.182 -24.893  1.00  0.87           C  
ATOM   2246  O   ILE A 150      27.102 -15.847 -23.965  1.00  0.87           O  
ATOM   2247  CB  ILE A 150      25.845 -16.290 -26.999  1.00  0.87           C  
ATOM   2248  CG1 ILE A 150      24.640 -17.004 -27.647  1.00  0.87           C  
ATOM   2249  CG2 ILE A 150      27.032 -17.211 -26.834  1.00  0.87           C  
ATOM   2250  CD1 ILE A 150      24.047 -18.095 -26.799  1.00  0.87           C  
ATOM   2251  H   ILE A 150      24.150 -14.358 -26.799  1.00  0.87           H  
ATOM   2252  HA  ILE A 150      24.959 -16.498 -25.087  1.00  0.87           H  
ATOM   2253  HB  ILE A 150      26.116 -15.469 -27.653  1.00  0.87           H  
ATOM   2254 1HG1 ILE A 150      23.869 -16.288 -27.854  1.00  0.87           H  
ATOM   2255 2HG1 ILE A 150      24.959 -17.455 -28.583  1.00  0.87           H  
ATOM   2256 1HG2 ILE A 150      27.326 -17.600 -27.810  1.00  0.87           H  
ATOM   2257 2HG2 ILE A 150      27.859 -16.654 -26.401  1.00  0.87           H  
ATOM   2258 3HG2 ILE A 150      26.764 -18.039 -26.176  1.00  0.87           H  
ATOM   2259 1HD1 ILE A 150      23.210 -18.556 -27.330  1.00  0.87           H  
ATOM   2260 2HD1 ILE A 150      24.803 -18.856 -26.599  1.00  0.87           H  
ATOM   2261 3HD1 ILE A 150      23.693 -17.679 -25.858  1.00  0.87           H  
ATOM   2262  N   LEU A 151      27.073 -13.966 -25.203  1.00  0.91           N  
ATOM   2263  CA  LEU A 151      28.228 -13.443 -24.488  1.00  0.91           C  
ATOM   2264  C   LEU A 151      27.924 -13.341 -22.993  1.00  0.91           C  
ATOM   2265  O   LEU A 151      28.758 -13.691 -22.136  1.00  0.91           O  
ATOM   2266  CB  LEU A 151      28.563 -12.046 -25.003  1.00  0.91           C  
ATOM   2267  CG  LEU A 151      29.071 -11.946 -26.424  1.00  0.91           C  
ATOM   2268  CD1 LEU A 151      29.206 -10.483 -26.771  1.00  0.91           C  
ATOM   2269  CD2 LEU A 151      30.377 -12.678 -26.557  1.00  0.91           C  
ATOM   2270  H   LEU A 151      26.640 -13.425 -25.959  1.00  0.91           H  
ATOM   2271  HA  LEU A 151      29.071 -14.116 -24.640  1.00  0.91           H  
ATOM   2272 1HB  LEU A 151      27.660 -11.434 -24.939  1.00  0.91           H  
ATOM   2273 2HB  LEU A 151      29.311 -11.604 -24.347  1.00  0.91           H  
ATOM   2274  HG  LEU A 151      28.348 -12.389 -27.107  1.00  0.91           H  
ATOM   2275 1HD1 LEU A 151      29.561 -10.394 -27.774  1.00  0.91           H  
ATOM   2276 2HD1 LEU A 151      28.237  -9.995 -26.678  1.00  0.91           H  
ATOM   2277 3HD1 LEU A 151      29.915 -10.018 -26.097  1.00  0.91           H  
ATOM   2278 1HD2 LEU A 151      30.731 -12.597 -27.587  1.00  0.91           H  
ATOM   2279 2HD2 LEU A 151      31.112 -12.240 -25.882  1.00  0.91           H  
ATOM   2280 3HD2 LEU A 151      30.229 -13.729 -26.304  1.00  0.91           H  
ATOM   2281  N   SER A 152      26.700 -12.904 -22.692  1.00  0.95           N  
ATOM   2282  CA  SER A 152      26.254 -12.733 -21.334  1.00  0.95           C  
ATOM   2283  C   SER A 152      26.130 -14.062 -20.615  1.00  0.95           C  
ATOM   2284  O   SER A 152      26.528 -14.155 -19.462  1.00  0.95           O  
ATOM   2285  CB  SER A 152      24.931 -12.028 -21.318  1.00  0.95           C  
ATOM   2286  OG  SER A 152      25.058 -10.752 -21.853  1.00  0.95           O  
ATOM   2287  H   SER A 152      26.062 -12.635 -23.441  1.00  0.95           H  
ATOM   2288  HA  SER A 152      26.986 -12.121 -20.806  1.00  0.95           H  
ATOM   2289 1HB  SER A 152      24.202 -12.597 -21.886  1.00  0.95           H  
ATOM   2290 2HB  SER A 152      24.574 -11.963 -20.292  1.00  0.95           H  
ATOM   2291  HG  SER A 152      25.161 -10.892 -22.826  1.00  0.95           H  
ATOM   2292  N   THR A 153      25.622 -15.110 -21.282  1.00  0.99           N  
ATOM   2293  CA  THR A 153      25.447 -16.383 -20.584  1.00  0.99           C  
ATOM   2294  C   THR A 153      26.771 -16.988 -20.173  1.00  0.99           C  
ATOM   2295  O   THR A 153      26.859 -17.636 -19.127  1.00  0.99           O  
ATOM   2296  CB  THR A 153      24.675 -17.421 -21.420  1.00  0.99           C  
ATOM   2297  OG1 THR A 153      25.347 -17.660 -22.670  1.00  0.99           O  
ATOM   2298  CG2 THR A 153      23.281 -16.993 -21.652  1.00  0.99           C  
ATOM   2299  H   THR A 153      25.311 -14.996 -22.247  1.00  0.99           H  
ATOM   2300  HA  THR A 153      24.871 -16.195 -19.681  1.00  0.99           H  
ATOM   2301  HB  THR A 153      24.645 -18.359 -20.874  1.00  0.99           H  
ATOM   2302  HG1 THR A 153      25.836 -16.862 -22.961  1.00  0.99           H  
ATOM   2303 1HG2 THR A 153      22.767 -17.752 -22.227  1.00  0.99           H  
ATOM   2304 2HG2 THR A 153      22.797 -16.865 -20.687  1.00  0.99           H  
ATOM   2305 3HG2 THR A 153      23.260 -16.069 -22.186  1.00  0.99           H  
ATOM   2306  N   HIS A 154      27.832 -16.724 -20.930  1.00  1.02           N  
ATOM   2307  CA  HIS A 154      29.110 -17.264 -20.511  1.00  1.02           C  
ATOM   2308  C   HIS A 154      29.566 -16.518 -19.257  1.00  1.02           C  
ATOM   2309  O   HIS A 154      29.923 -17.131 -18.247  1.00  1.02           O  
ATOM   2310  CB  HIS A 154      30.159 -17.122 -21.624  1.00  1.02           C  
ATOM   2311  CG  HIS A 154      29.992 -18.072 -22.788  1.00  1.02           C  
ATOM   2312  ND1 HIS A 154      30.117 -19.443 -22.653  1.00  1.02           N  
ATOM   2313  CD2 HIS A 154      29.741 -17.847 -24.103  1.00  1.02           C  
ATOM   2314  CE1 HIS A 154      29.946 -20.017 -23.832  1.00  1.02           C  
ATOM   2315  NE2 HIS A 154      29.722 -19.076 -24.728  1.00  1.02           N  
ATOM   2316  H   HIS A 154      27.728 -16.204 -21.805  1.00  1.02           H  
ATOM   2317  HA  HIS A 154      29.009 -18.319 -20.261  1.00  1.02           H  
ATOM   2318 1HB  HIS A 154      30.118 -16.103 -22.019  1.00  1.02           H  
ATOM   2319 2HB  HIS A 154      31.153 -17.267 -21.201  1.00  1.02           H  
ATOM   2320  HD2 HIS A 154      29.593 -16.874 -24.574  1.00  1.02           H  
ATOM   2321  HE1 HIS A 154      29.992 -21.088 -24.031  1.00  1.02           H  
ATOM   2322  HE2 HIS A 154      29.569 -19.243 -25.713  1.00  1.02           H  
ATOM   2323  N   SER A 155      29.455 -15.189 -19.287  1.00  1.02           N  
ATOM   2324  CA  SER A 155      29.869 -14.378 -18.151  1.00  1.02           C  
ATOM   2325  C   SER A 155      29.014 -14.645 -16.903  1.00  1.02           C  
ATOM   2326  O   SER A 155      29.511 -14.669 -15.772  1.00  1.02           O  
ATOM   2327  CB  SER A 155      29.800 -12.916 -18.525  1.00  1.02           C  
ATOM   2328  OG  SER A 155      30.725 -12.609 -19.532  1.00  1.02           O  
ATOM   2329  H   SER A 155      29.116 -14.727 -20.135  1.00  1.02           H  
ATOM   2330  HA  SER A 155      30.904 -14.631 -17.914  1.00  1.02           H  
ATOM   2331 1HB  SER A 155      28.789 -12.667 -18.861  1.00  1.02           H  
ATOM   2332 2HB  SER A 155      30.008 -12.318 -17.643  1.00  1.02           H  
ATOM   2333  HG  SER A 155      30.343 -12.967 -20.351  1.00  1.02           H  
ATOM   2334  N   LEU A 156      27.709 -14.841 -17.087  1.00  1.01           N  
ATOM   2335  CA  LEU A 156      26.841 -15.095 -15.950  1.00  1.01           C  
ATOM   2336  C   LEU A 156      27.171 -16.433 -15.306  1.00  1.01           C  
ATOM   2337  O   LEU A 156      27.360 -16.505 -14.089  1.00  1.01           O  
ATOM   2338  CB  LEU A 156      25.366 -15.142 -16.395  1.00  1.01           C  
ATOM   2339  CG  LEU A 156      24.706 -13.827 -16.857  1.00  1.01           C  
ATOM   2340  CD1 LEU A 156      23.321 -14.146 -17.460  1.00  1.01           C  
ATOM   2341  CD2 LEU A 156      24.592 -12.896 -15.693  1.00  1.01           C  
ATOM   2342  H   LEU A 156      27.321 -14.794 -18.020  1.00  1.01           H  
ATOM   2343  HA  LEU A 156      26.981 -14.301 -15.220  1.00  1.01           H  
ATOM   2344 1HB  LEU A 156      25.289 -15.846 -17.223  1.00  1.01           H  
ATOM   2345 2HB  LEU A 156      24.773 -15.531 -15.569  1.00  1.01           H  
ATOM   2346  HG  LEU A 156      25.309 -13.355 -17.616  1.00  1.01           H  
ATOM   2347 1HD1 LEU A 156      22.849 -13.220 -17.791  1.00  1.01           H  
ATOM   2348 2HD1 LEU A 156      23.433 -14.816 -18.309  1.00  1.01           H  
ATOM   2349 3HD1 LEU A 156      22.691 -14.620 -16.706  1.00  1.01           H  
ATOM   2350 1HD2 LEU A 156      24.130 -11.962 -16.017  1.00  1.01           H  
ATOM   2351 2HD2 LEU A 156      23.982 -13.355 -14.912  1.00  1.01           H  
ATOM   2352 3HD2 LEU A 156      25.589 -12.696 -15.311  1.00  1.01           H  
ATOM   2353  N   LEU A 157      27.360 -17.472 -16.128  1.00  0.99           N  
ATOM   2354  CA  LEU A 157      27.599 -18.818 -15.620  1.00  0.99           C  
ATOM   2355  C   LEU A 157      28.893 -18.894 -14.826  1.00  0.99           C  
ATOM   2356  O   LEU A 157      28.953 -19.533 -13.778  1.00  0.99           O  
ATOM   2357  CB  LEU A 157      27.656 -19.817 -16.776  1.00  0.99           C  
ATOM   2358  CG  LEU A 157      27.792 -21.286 -16.380  1.00  0.99           C  
ATOM   2359  CD1 LEU A 157      26.586 -21.675 -15.538  1.00  0.99           C  
ATOM   2360  CD2 LEU A 157      27.882 -22.147 -17.623  1.00  0.99           C  
ATOM   2361  H   LEU A 157      27.263 -17.356 -17.139  1.00  0.99           H  
ATOM   2362  HA  LEU A 157      26.774 -19.086 -14.963  1.00  0.99           H  
ATOM   2363 1HB  LEU A 157      26.764 -19.706 -17.369  1.00  0.99           H  
ATOM   2364 2HB  LEU A 157      28.512 -19.557 -17.407  1.00  0.99           H  
ATOM   2365  HG  LEU A 157      28.691 -21.418 -15.775  1.00  0.99           H  
ATOM   2366 1HD1 LEU A 157      26.676 -22.722 -15.229  1.00  0.99           H  
ATOM   2367 2HD1 LEU A 157      26.558 -21.034 -14.667  1.00  0.99           H  
ATOM   2368 3HD1 LEU A 157      25.680 -21.545 -16.113  1.00  0.99           H  
ATOM   2369 1HD2 LEU A 157      27.977 -23.196 -17.331  1.00  0.99           H  
ATOM   2370 2HD2 LEU A 157      26.984 -22.020 -18.221  1.00  0.99           H  
ATOM   2371 3HD2 LEU A 157      28.753 -21.849 -18.206  1.00  0.99           H  
ATOM   2372  N   GLU A 158      29.936 -18.239 -15.323  1.00  0.95           N  
ATOM   2373  CA  GLU A 158      31.234 -18.249 -14.661  1.00  0.95           C  
ATOM   2374  C   GLU A 158      31.273 -17.553 -13.292  1.00  0.95           C  
ATOM   2375  O   GLU A 158      32.192 -17.806 -12.511  1.00  0.95           O  
ATOM   2376  CB  GLU A 158      32.302 -17.627 -15.569  1.00  0.95           C  
ATOM   2377  CG  GLU A 158      32.660 -18.489 -16.800  1.00  0.95           C  
ATOM   2378  CD  GLU A 158      33.708 -17.873 -17.722  1.00  0.95           C  
ATOM   2379  OE1 GLU A 158      34.130 -16.767 -17.477  1.00  0.95           O  
ATOM   2380  OE2 GLU A 158      34.082 -18.524 -18.672  1.00  0.95           O  
ATOM   2381  H   GLU A 158      29.836 -17.734 -16.208  1.00  0.95           H  
ATOM   2382  HA  GLU A 158      31.508 -19.290 -14.501  1.00  0.95           H  
ATOM   2383 1HB  GLU A 158      31.937 -16.663 -15.937  1.00  0.95           H  
ATOM   2384 2HB  GLU A 158      33.209 -17.436 -14.996  1.00  0.95           H  
ATOM   2385 1HG  GLU A 158      33.032 -19.449 -16.448  1.00  0.95           H  
ATOM   2386 2HG  GLU A 158      31.752 -18.678 -17.368  1.00  0.95           H  
ATOM   2387  N   HIS A 159      30.341 -16.632 -13.018  1.00  0.91           N  
ATOM   2388  CA  HIS A 159      30.412 -15.881 -11.767  1.00  0.91           C  
ATOM   2389  C   HIS A 159      29.227 -16.063 -10.816  1.00  0.91           C  
ATOM   2390  O   HIS A 159      29.369 -15.920  -9.602  1.00  0.91           O  
ATOM   2391  CB  HIS A 159      30.568 -14.393 -12.085  1.00  0.91           C  
ATOM   2392  CG  HIS A 159      31.821 -14.082 -12.860  1.00  0.91           C  
ATOM   2393  ND1 HIS A 159      31.869 -14.103 -14.241  1.00  0.91           N  
ATOM   2394  CD2 HIS A 159      33.071 -13.771 -12.443  1.00  0.91           C  
ATOM   2395  CE1 HIS A 159      33.094 -13.808 -14.641  1.00  0.91           C  
ATOM   2396  NE2 HIS A 159      33.846 -13.597 -13.568  1.00  0.91           N  
ATOM   2397  H   HIS A 159      29.564 -16.478 -13.659  1.00  0.91           H  
ATOM   2398  HA  HIS A 159      31.301 -16.192 -11.220  1.00  0.91           H  
ATOM   2399 1HB  HIS A 159      29.711 -14.058 -12.675  1.00  0.91           H  
ATOM   2400 2HB  HIS A 159      30.574 -13.815 -11.165  1.00  0.91           H  
ATOM   2401  HD1 HIS A 159      31.088 -14.321 -14.866  1.00  0.91           H  
ATOM   2402  HD2 HIS A 159      33.510 -13.647 -11.451  1.00  0.91           H  
ATOM   2403  HE1 HIS A 159      33.333 -13.776 -15.706  1.00  0.91           H  
ATOM   2404  N   THR A 160      28.059 -16.362 -11.350  1.00  0.87           N  
ATOM   2405  CA  THR A 160      26.853 -16.442 -10.546  1.00  0.87           C  
ATOM   2406  C   THR A 160      26.686 -17.879 -10.056  1.00  0.87           C  
ATOM   2407  O   THR A 160      26.943 -18.820 -10.799  1.00  0.87           O  
ATOM   2408  CB  THR A 160      25.643 -15.993 -11.355  1.00  0.87           C  
ATOM   2409  OG1 THR A 160      25.859 -14.688 -11.851  1.00  0.87           O  
ATOM   2410  CG2 THR A 160      24.459 -15.914 -10.473  1.00  0.87           C  
ATOM   2411  H   THR A 160      27.973 -16.500 -12.353  1.00  0.87           H  
ATOM   2412  HA  THR A 160      26.954 -15.791  -9.679  1.00  0.87           H  
ATOM   2413  HB  THR A 160      25.470 -16.679 -12.176  1.00  0.87           H  
ATOM   2414  HG1 THR A 160      26.491 -14.743 -12.581  1.00  0.87           H  
ATOM   2415 1HG2 THR A 160      23.609 -15.574 -11.034  1.00  0.87           H  
ATOM   2416 2HG2 THR A 160      24.258 -16.878 -10.071  1.00  0.87           H  
ATOM   2417 3HG2 THR A 160      24.654 -15.215  -9.666  1.00  0.87           H  
ATOM   2418  N   ASP A 161      26.278 -18.059  -8.798  1.00  0.84           N  
ATOM   2419  CA  ASP A 161      26.117 -19.402  -8.254  1.00  0.84           C  
ATOM   2420  C   ASP A 161      24.811 -20.039  -8.701  1.00  0.84           C  
ATOM   2421  O   ASP A 161      24.744 -21.246  -8.938  1.00  0.84           O  
ATOM   2422  CB  ASP A 161      26.110 -19.312  -6.739  1.00  0.84           C  
ATOM   2423  CG  ASP A 161      27.467 -18.983  -6.083  1.00  0.84           C  
ATOM   2424  OD1 ASP A 161      28.359 -19.824  -6.085  1.00  0.84           O  
ATOM   2425  OD2 ASP A 161      27.594 -17.889  -5.564  1.00  0.84           O  
ATOM   2426  H   ASP A 161      26.023 -17.265  -8.221  1.00  0.84           H  
ATOM   2427  HA  ASP A 161      26.945 -20.023  -8.592  1.00  0.84           H  
ATOM   2428 1HB  ASP A 161      25.426 -18.520  -6.457  1.00  0.84           H  
ATOM   2429 2HB  ASP A 161      25.690 -20.184  -6.353  1.00  0.84           H  
ATOM   2430  N   VAL A 162      23.774 -19.229  -8.772  1.00  0.81           N  
ATOM   2431  CA  VAL A 162      22.471 -19.652  -9.267  1.00  0.81           C  
ATOM   2432  C   VAL A 162      21.912 -18.603 -10.216  1.00  0.81           C  
ATOM   2433  O   VAL A 162      21.879 -17.432  -9.848  1.00  0.81           O  
ATOM   2434  CB  VAL A 162      21.492 -19.887  -8.102  1.00  0.81           C  
ATOM   2435  CG1 VAL A 162      20.168 -20.229  -8.624  1.00  0.81           C  
ATOM   2436  CG2 VAL A 162      21.964 -21.031  -7.214  1.00  0.81           C  
ATOM   2437  H   VAL A 162      23.909 -18.259  -8.481  1.00  0.81           H  
ATOM   2438  HA  VAL A 162      22.588 -20.587  -9.815  1.00  0.81           H  
ATOM   2439  HB  VAL A 162      21.415 -18.981  -7.515  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 162      19.499 -20.392  -7.787  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 162      19.793 -19.420  -9.249  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 162      20.250 -21.110  -9.203  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 162      21.246 -21.169  -6.406  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 162      22.030 -21.948  -7.807  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 162      22.935 -20.803  -6.792  1.00  0.81           H  
ATOM   2446  N   VAL A 163      21.466 -18.992 -11.406  1.00  0.79           N  
ATOM   2447  CA  VAL A 163      20.846 -18.015 -12.298  1.00  0.79           C  
ATOM   2448  C   VAL A 163      19.429 -18.439 -12.629  1.00  0.79           C  
ATOM   2449  O   VAL A 163      19.210 -19.478 -13.253  1.00  0.79           O  
ATOM   2450  CB  VAL A 163      21.596 -17.885 -13.651  1.00  0.79           C  
ATOM   2451  CG1 VAL A 163      20.874 -16.838 -14.534  1.00  0.79           C  
ATOM   2452  CG2 VAL A 163      23.034 -17.505 -13.447  1.00  0.79           C  
ATOM   2453  H   VAL A 163      21.533 -19.963 -11.702  1.00  0.79           H  
ATOM   2454  HA  VAL A 163      20.813 -17.045 -11.806  1.00  0.79           H  
ATOM   2455  HB  VAL A 163      21.557 -18.838 -14.160  1.00  0.79           H  
ATOM   2456 1HG1 VAL A 163      21.369 -16.747 -15.489  1.00  0.79           H  
ATOM   2457 2HG1 VAL A 163      19.843 -17.141 -14.695  1.00  0.79           H  
ATOM   2458 3HG1 VAL A 163      20.887 -15.868 -14.035  1.00  0.79           H  
ATOM   2459 1HG2 VAL A 163      23.534 -17.437 -14.411  1.00  0.79           H  
ATOM   2460 2HG2 VAL A 163      23.068 -16.550 -12.957  1.00  0.79           H  
ATOM   2461 3HG2 VAL A 163      23.532 -18.261 -12.834  1.00  0.79           H  
ATOM   2462  N   PHE A 164      18.464 -17.622 -12.271  1.00  0.77           N  
ATOM   2463  CA  PHE A 164      17.105 -17.956 -12.619  1.00  0.77           C  
ATOM   2464  C   PHE A 164      16.926 -17.333 -13.975  1.00  0.77           C  
ATOM   2465  O   PHE A 164      17.334 -16.182 -14.169  1.00  0.77           O  
ATOM   2466  CB  PHE A 164      16.098 -17.355 -11.644  1.00  0.77           C  
ATOM   2467  CG  PHE A 164      16.167 -17.900 -10.246  1.00  0.77           C  
ATOM   2468  CD1 PHE A 164      16.828 -19.073  -9.942  1.00  0.77           C  
ATOM   2469  CD2 PHE A 164      15.552 -17.218  -9.227  1.00  0.77           C  
ATOM   2470  CE1 PHE A 164      16.863 -19.528  -8.640  1.00  0.77           C  
ATOM   2471  CE2 PHE A 164      15.587 -17.665  -7.938  1.00  0.77           C  
ATOM   2472  CZ  PHE A 164      16.247 -18.830  -7.637  1.00  0.77           C  
ATOM   2473  H   PHE A 164      18.673 -16.771 -11.757  1.00  0.77           H  
ATOM   2474  HA  PHE A 164      16.975 -19.037 -12.693  1.00  0.77           H  
ATOM   2475 1HB  PHE A 164      16.255 -16.279 -11.587  1.00  0.77           H  
ATOM   2476 2HB  PHE A 164      15.088 -17.517 -12.024  1.00  0.77           H  
ATOM   2477  HD1 PHE A 164      17.323 -19.634 -10.732  1.00  0.77           H  
ATOM   2478  HD2 PHE A 164      15.029 -16.306  -9.466  1.00  0.77           H  
ATOM   2479  HE1 PHE A 164      17.379 -20.452  -8.411  1.00  0.77           H  
ATOM   2480  HE2 PHE A 164      15.094 -17.094  -7.156  1.00  0.77           H  
ATOM   2481  HZ  PHE A 164      16.279 -19.194  -6.611  1.00  0.77           H  
ATOM   2482  N   THR A 165      16.346 -18.052 -14.913  1.00  0.75           N  
ATOM   2483  CA  THR A 165      16.165 -17.454 -16.211  1.00  0.75           C  
ATOM   2484  C   THR A 165      14.699 -17.229 -16.463  1.00  0.75           C  
ATOM   2485  O   THR A 165      13.846 -18.015 -16.042  1.00  0.75           O  
ATOM   2486  CB  THR A 165      16.709 -18.374 -17.304  1.00  0.75           C  
ATOM   2487  OG1 THR A 165      15.938 -19.572 -17.319  1.00  0.75           O  
ATOM   2488  CG2 THR A 165      18.166 -18.760 -16.981  1.00  0.75           C  
ATOM   2489  H   THR A 165      16.055 -19.011 -14.748  1.00  0.75           H  
ATOM   2490  HA  THR A 165      16.676 -16.495 -16.254  1.00  0.75           H  
ATOM   2491  HB  THR A 165      16.639 -17.882 -18.266  1.00  0.75           H  
ATOM   2492  HG1 THR A 165      15.975 -19.994 -16.434  1.00  0.75           H  
ATOM   2493 1HG2 THR A 165      18.542 -19.419 -17.752  1.00  0.75           H  
ATOM   2494 2HG2 THR A 165      18.789 -17.883 -16.930  1.00  0.75           H  
ATOM   2495 3HG2 THR A 165      18.200 -19.274 -16.016  1.00  0.75           H  
ATOM   2496  N   LEU A 166      14.426 -16.164 -17.182  1.00  0.74           N  
ATOM   2497  CA  LEU A 166      13.106 -15.853 -17.659  1.00  0.74           C  
ATOM   2498  C   LEU A 166      13.245 -15.493 -19.124  1.00  0.74           C  
ATOM   2499  O   LEU A 166      14.216 -14.836 -19.468  1.00  0.74           O  
ATOM   2500  CB  LEU A 166      12.564 -14.653 -16.881  1.00  0.74           C  
ATOM   2501  CG  LEU A 166      12.539 -14.798 -15.339  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166      13.888 -14.274 -14.736  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166      11.411 -14.017 -14.806  1.00  0.74           C  
ATOM   2504  H   LEU A 166      15.185 -15.527 -17.407  1.00  0.74           H  
ATOM   2505  HA  LEU A 166      12.450 -16.713 -17.555  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166      13.158 -13.795 -17.127  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166      11.556 -14.480 -17.218  1.00  0.74           H  
ATOM   2508  HG  LEU A 166      12.416 -15.851 -15.070  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166      13.866 -14.374 -13.652  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166      14.727 -14.833 -15.121  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166      14.018 -13.224 -14.999  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166      11.375 -14.102 -13.718  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166      11.596 -13.006 -15.091  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166      10.470 -14.368 -15.229  1.00  0.74           H  
ATOM   2515  N   ASP A 167      12.315 -15.891 -19.965  1.00  0.72           N  
ATOM   2516  CA  ASP A 167      12.270 -15.403 -21.330  1.00  0.72           C  
ATOM   2517  C   ASP A 167      11.508 -14.090 -21.260  1.00  0.72           C  
ATOM   2518  O   ASP A 167      11.581 -13.556 -20.157  1.00  0.72           O  
ATOM   2519  CB  ASP A 167      11.692 -16.417 -22.309  1.00  0.72           C  
ATOM   2520  CG  ASP A 167      12.644 -17.581 -22.583  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167      13.776 -17.496 -22.204  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167      12.222 -18.557 -23.149  1.00  0.72           O  
ATOM   2523  H   ASP A 167      11.565 -16.481 -19.635  1.00  0.72           H  
ATOM   2524  HA  ASP A 167      13.281 -15.176 -21.668  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167      10.760 -16.808 -21.910  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167      11.467 -15.918 -23.251  1.00  0.72           H  
ATOM   2527  N   ASN A 168      11.683 -13.331 -22.326  1.00  0.70           N  
ATOM   2528  CA  ASN A 168      10.552 -12.446 -22.562  1.00  0.70           C  
ATOM   2529  C   ASN A 168       9.341 -13.069 -23.249  1.00  0.70           C  
ATOM   2530  O   ASN A 168       8.217 -12.782 -22.832  1.00  0.70           O  
ATOM   2531  CB  ASN A 168      10.976 -11.238 -23.353  1.00  0.70           C  
ATOM   2532  CG  ASN A 168      11.736 -10.182 -22.611  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168      11.157  -9.404 -21.837  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168      13.016 -10.111 -22.859  1.00  0.70           N  
ATOM   2535  H   ASN A 168      12.587 -12.860 -22.392  1.00  0.70           H  
ATOM   2536  HA  ASN A 168      10.204 -12.096 -21.590  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168      11.636 -11.604 -24.118  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168      10.115 -10.795 -23.838  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168      13.580  -9.409 -22.423  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168      13.441 -10.777 -23.483  1.00  0.70           H  
ATOM   2541  N   GLU A 169       9.526 -13.933 -24.253  1.00  0.69           N  
ATOM   2542  CA  GLU A 169       8.347 -14.447 -24.968  1.00  0.69           C  
ATOM   2543  C   GLU A 169       7.372 -15.171 -24.052  1.00  0.69           C  
ATOM   2544  O   GLU A 169       6.167 -14.964 -24.139  1.00  0.69           O  
ATOM   2545  CB  GLU A 169       8.776 -15.350 -26.121  1.00  0.69           C  
ATOM   2546  CG  GLU A 169       7.691 -15.972 -26.964  1.00  0.69           C  
ATOM   2547  CD  GLU A 169       8.282 -16.802 -28.114  1.00  0.69           C  
ATOM   2548  OE1 GLU A 169       9.476 -16.740 -28.323  1.00  0.69           O  
ATOM   2549  OE2 GLU A 169       7.543 -17.500 -28.768  1.00  0.69           O  
ATOM   2550  H   GLU A 169      10.467 -14.193 -24.570  1.00  0.69           H  
ATOM   2551  HA  GLU A 169       7.822 -13.596 -25.401  1.00  0.69           H  
ATOM   2552 1HB  GLU A 169       9.296 -14.741 -26.819  1.00  0.69           H  
ATOM   2553 2HB  GLU A 169       9.454 -16.122 -25.765  1.00  0.69           H  
ATOM   2554 1HG  GLU A 169       7.066 -16.607 -26.342  1.00  0.69           H  
ATOM   2555 2HG  GLU A 169       7.065 -15.182 -27.375  1.00  0.69           H  
ATOM   2556  N   ALA A 170       7.880 -16.014 -23.158  1.00  0.67           N  
ATOM   2557  CA  ALA A 170       6.997 -16.748 -22.258  1.00  0.67           C  
ATOM   2558  C   ALA A 170       6.201 -15.814 -21.372  1.00  0.67           C  
ATOM   2559  O   ALA A 170       5.032 -16.065 -21.099  1.00  0.67           O  
ATOM   2560  CB  ALA A 170       7.780 -17.688 -21.394  1.00  0.67           C  
ATOM   2561  H   ALA A 170       8.880 -16.147 -23.115  1.00  0.67           H  
ATOM   2562  HA  ALA A 170       6.291 -17.315 -22.861  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170       7.110 -18.240 -20.736  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170       8.333 -18.378 -21.999  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170       8.449 -17.088 -20.825  1.00  0.67           H  
ATOM   2566  N   ILE A 171       6.816 -14.720 -20.941  1.00  0.66           N  
ATOM   2567  CA  ILE A 171       6.140 -13.802 -20.048  1.00  0.66           C  
ATOM   2568  C   ILE A 171       5.021 -13.129 -20.843  1.00  0.66           C  
ATOM   2569  O   ILE A 171       3.911 -12.925 -20.340  1.00  0.66           O  
ATOM   2570  CB  ILE A 171       7.088 -12.784 -19.432  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171       8.114 -13.465 -18.550  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171       6.269 -11.894 -18.512  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171       9.209 -12.540 -18.142  1.00  0.66           C  
ATOM   2574  H   ILE A 171       7.765 -14.524 -21.231  1.00  0.66           H  
ATOM   2575  HA  ILE A 171       5.688 -14.373 -19.233  1.00  0.66           H  
ATOM   2576  HB  ILE A 171       7.591 -12.203 -20.215  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171       7.620 -13.822 -17.655  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171       8.551 -14.322 -19.075  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171       6.913 -11.153 -18.037  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171       5.503 -11.406 -19.073  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171       5.807 -12.513 -17.745  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171       9.903 -13.053 -17.502  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171       9.732 -12.176 -19.027  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171       8.772 -11.708 -17.611  1.00  0.66           H  
ATOM   2585  N   TYR A 172       5.328 -12.752 -22.098  1.00  0.66           N  
ATOM   2586  CA  TYR A 172       4.304 -12.162 -22.956  1.00  0.66           C  
ATOM   2587  C   TYR A 172       3.151 -13.155 -23.147  1.00  0.66           C  
ATOM   2588  O   TYR A 172       1.982 -12.769 -23.064  1.00  0.66           O  
ATOM   2589  CB  TYR A 172       4.870 -11.796 -24.347  1.00  0.66           C  
ATOM   2590  CG  TYR A 172       5.602 -10.458 -24.505  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172       6.983 -10.398 -24.555  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172       4.867  -9.300 -24.668  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172       7.627  -9.197 -24.761  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172       5.504  -8.096 -24.872  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172       6.882  -8.043 -24.925  1.00  0.66           C  
ATOM   2596  OH  TYR A 172       7.520  -6.839 -25.145  1.00  0.66           O  
ATOM   2597  H   TYR A 172       6.273 -12.904 -22.456  1.00  0.66           H  
ATOM   2598  HA  TYR A 172       3.909 -11.270 -22.476  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172       5.557 -12.576 -24.651  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172       4.052 -11.810 -25.063  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172       7.558 -11.290 -24.454  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172       3.789  -9.341 -24.646  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172       8.712  -9.160 -24.808  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172       4.913  -7.184 -25.002  1.00  0.66           H  
ATOM   2605  HH  TYR A 172       6.897  -6.118 -25.008  1.00  0.66           H  
ATOM   2606  N   ASP A 173       3.461 -14.451 -23.346  1.00  0.66           N  
ATOM   2607  CA  ASP A 173       2.397 -15.445 -23.501  1.00  0.66           C  
ATOM   2608  C   ASP A 173       1.572 -15.577 -22.229  1.00  0.66           C  
ATOM   2609  O   ASP A 173       0.352 -15.705 -22.297  1.00  0.66           O  
ATOM   2610  CB  ASP A 173       2.922 -16.818 -23.914  1.00  0.66           C  
ATOM   2611  CG  ASP A 173       3.386 -16.903 -25.379  1.00  0.66           C  
ATOM   2612  OD1 ASP A 173       3.123 -15.995 -26.141  1.00  0.66           O  
ATOM   2613  OD2 ASP A 173       3.952 -17.931 -25.733  1.00  0.66           O  
ATOM   2614  H   ASP A 173       4.440 -14.730 -23.420  1.00  0.66           H  
ATOM   2615  HA  ASP A 173       1.735 -15.103 -24.294  1.00  0.66           H  
ATOM   2616 1HB  ASP A 173       3.760 -17.079 -23.270  1.00  0.66           H  
ATOM   2617 2HB  ASP A 173       2.144 -17.563 -23.752  1.00  0.66           H  
ATOM   2618  N   VAL A 174       2.211 -15.498 -21.062  1.00  0.68           N  
ATOM   2619  CA  VAL A 174       1.458 -15.550 -19.814  1.00  0.68           C  
ATOM   2620  C   VAL A 174       0.484 -14.392 -19.738  1.00  0.68           C  
ATOM   2621  O   VAL A 174      -0.709 -14.570 -19.455  1.00  0.68           O  
ATOM   2622  CB  VAL A 174       2.396 -15.491 -18.594  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174       1.591 -15.270 -17.354  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174       3.144 -16.804 -18.447  1.00  0.68           C  
ATOM   2625  H   VAL A 174       3.228 -15.430 -21.041  1.00  0.68           H  
ATOM   2626  HA  VAL A 174       0.903 -16.489 -19.783  1.00  0.68           H  
ATOM   2627  HB  VAL A 174       3.095 -14.668 -18.713  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174       2.269 -15.234 -16.525  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174       1.041 -14.331 -17.422  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174       0.898 -16.079 -17.223  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174       3.791 -16.760 -17.589  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174       2.424 -17.602 -18.310  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174       3.735 -17.005 -19.327  1.00  0.68           H  
ATOM   2634  N   CYS A 175       0.970 -13.207 -20.076  1.00  0.70           N  
ATOM   2635  CA  CYS A 175       0.117 -12.044 -20.037  1.00  0.70           C  
ATOM   2636  C   CYS A 175      -1.058 -12.167 -21.017  1.00  0.70           C  
ATOM   2637  O   CYS A 175      -2.201 -11.851 -20.676  1.00  0.70           O  
ATOM   2638  CB  CYS A 175       0.929 -10.814 -20.398  1.00  0.70           C  
ATOM   2639  SG  CYS A 175       2.142 -10.295 -19.207  1.00  0.70           S  
ATOM   2640  H   CYS A 175       1.958 -13.112 -20.321  1.00  0.70           H  
ATOM   2641  HA  CYS A 175      -0.264 -11.941 -19.034  1.00  0.70           H  
ATOM   2642 1HB  CYS A 175       1.443 -10.996 -21.333  1.00  0.70           H  
ATOM   2643 2HB  CYS A 175       0.248  -9.987 -20.549  1.00  0.70           H  
ATOM   2644  HG  CYS A 175       2.949 -11.365 -19.395  1.00  0.70           H  
ATOM   2645  N   ARG A 176      -0.793 -12.681 -22.214  1.00  0.74           N  
ATOM   2646  CA  ARG A 176      -1.820 -12.829 -23.240  1.00  0.74           C  
ATOM   2647  C   ARG A 176      -2.813 -13.966 -22.991  1.00  0.74           C  
ATOM   2648  O   ARG A 176      -3.999 -13.832 -23.292  1.00  0.74           O  
ATOM   2649  CB  ARG A 176      -1.140 -13.049 -24.572  1.00  0.74           C  
ATOM   2650  CG  ARG A 176      -0.402 -11.829 -25.119  1.00  0.74           C  
ATOM   2651  CD  ARG A 176       0.439 -12.182 -26.281  1.00  0.74           C  
ATOM   2652  NE  ARG A 176       1.130 -11.027 -26.835  1.00  0.74           N  
ATOM   2653  CZ  ARG A 176       2.200 -11.104 -27.651  1.00  0.74           C  
ATOM   2654  NH1 ARG A 176       2.693 -12.282 -27.968  1.00  0.74           N  
ATOM   2655  NH2 ARG A 176       2.752 -10.004 -28.138  1.00  0.74           N  
ATOM   2656  H   ARG A 176       0.170 -12.929 -22.446  1.00  0.74           H  
ATOM   2657  HA  ARG A 176      -2.381 -11.907 -23.288  1.00  0.74           H  
ATOM   2658 1HB  ARG A 176      -0.413 -13.854 -24.470  1.00  0.74           H  
ATOM   2659 2HB  ARG A 176      -1.874 -13.358 -25.311  1.00  0.74           H  
ATOM   2660 1HG  ARG A 176      -1.125 -11.071 -25.429  1.00  0.74           H  
ATOM   2661 2HG  ARG A 176       0.230 -11.421 -24.342  1.00  0.74           H  
ATOM   2662 1HD  ARG A 176       1.192 -12.909 -25.966  1.00  0.74           H  
ATOM   2663 2HD  ARG A 176      -0.181 -12.616 -27.062  1.00  0.74           H  
ATOM   2664  HE  ARG A 176       0.762 -10.110 -26.614  1.00  0.74           H  
ATOM   2665 1HH1 ARG A 176       2.269 -13.127 -27.594  1.00  0.74           H  
ATOM   2666 2HH1 ARG A 176       3.490 -12.353 -28.580  1.00  0.74           H  
ATOM   2667 1HH2 ARG A 176       2.371  -9.098 -27.908  1.00  0.74           H  
ATOM   2668 2HH2 ARG A 176       3.543 -10.069 -28.761  1.00  0.74           H  
ATOM   2669  N   ARG A 177      -2.331 -15.083 -22.450  1.00  0.79           N  
ATOM   2670  CA  ARG A 177      -3.150 -16.267 -22.220  1.00  0.79           C  
ATOM   2671  C   ARG A 177      -3.785 -16.355 -20.842  1.00  0.79           C  
ATOM   2672  O   ARG A 177      -4.959 -16.706 -20.725  1.00  0.79           O  
ATOM   2673  CB  ARG A 177      -2.312 -17.519 -22.426  1.00  0.79           C  
ATOM   2674  CG  ARG A 177      -3.039 -18.838 -22.218  1.00  0.79           C  
ATOM   2675  CD  ARG A 177      -2.172 -20.003 -22.564  1.00  0.79           C  
ATOM   2676  NE  ARG A 177      -2.806 -21.275 -22.238  1.00  0.79           N  
ATOM   2677  CZ  ARG A 177      -2.282 -22.487 -22.509  1.00  0.79           C  
ATOM   2678  NH1 ARG A 177      -1.128 -22.584 -23.135  1.00  0.79           N  
ATOM   2679  NH2 ARG A 177      -2.926 -23.582 -22.139  1.00  0.79           N  
ATOM   2680  H   ARG A 177      -1.344 -15.136 -22.226  1.00  0.79           H  
ATOM   2681  HA  ARG A 177      -3.948 -16.266 -22.961  1.00  0.79           H  
ATOM   2682 1HB  ARG A 177      -1.895 -17.515 -23.431  1.00  0.79           H  
ATOM   2683 2HB  ARG A 177      -1.472 -17.501 -21.729  1.00  0.79           H  
ATOM   2684 1HG  ARG A 177      -3.329 -18.926 -21.170  1.00  0.79           H  
ATOM   2685 2HG  ARG A 177      -3.929 -18.868 -22.846  1.00  0.79           H  
ATOM   2686 1HD  ARG A 177      -1.956 -19.991 -23.631  1.00  0.79           H  
ATOM   2687 2HD  ARG A 177      -1.238 -19.935 -22.003  1.00  0.79           H  
ATOM   2688  HE  ARG A 177      -3.694 -21.247 -21.756  1.00  0.79           H  
ATOM   2689 1HH1 ARG A 177      -0.634 -21.749 -23.418  1.00  0.79           H  
ATOM   2690 2HH1 ARG A 177      -0.738 -23.495 -23.333  1.00  0.79           H  
ATOM   2691 1HH2 ARG A 177      -3.807 -23.511 -21.650  1.00  0.79           H  
ATOM   2692 2HH2 ARG A 177      -2.532 -24.494 -22.328  1.00  0.79           H  
ATOM   2693  N   GLN A 178      -3.017 -16.083 -19.787  1.00  0.84           N  
ATOM   2694  CA  GLN A 178      -3.542 -16.252 -18.442  1.00  0.84           C  
ATOM   2695  C   GLN A 178      -4.119 -14.956 -17.893  1.00  0.84           C  
ATOM   2696  O   GLN A 178      -5.101 -14.978 -17.154  1.00  0.84           O  
ATOM   2697  CB  GLN A 178      -2.459 -16.806 -17.514  1.00  0.84           C  
ATOM   2698  CG  GLN A 178      -1.966 -18.233 -17.914  1.00  0.84           C  
ATOM   2699  CD  GLN A 178      -0.910 -18.841 -16.957  1.00  0.84           C  
ATOM   2700  OE1 GLN A 178      -0.067 -18.148 -16.409  1.00  0.84           O  
ATOM   2701  NE2 GLN A 178      -0.990 -20.162 -16.754  1.00  0.84           N  
ATOM   2702  H   GLN A 178      -2.063 -15.752 -19.895  1.00  0.84           H  
ATOM   2703  HA  GLN A 178      -4.349 -16.982 -18.478  1.00  0.84           H  
ATOM   2704 1HB  GLN A 178      -1.602 -16.130 -17.509  1.00  0.84           H  
ATOM   2705 2HB  GLN A 178      -2.843 -16.851 -16.499  1.00  0.84           H  
ATOM   2706 1HG  GLN A 178      -2.823 -18.902 -17.946  1.00  0.84           H  
ATOM   2707 2HG  GLN A 178      -1.509 -18.166 -18.904  1.00  0.84           H  
ATOM   2708 1HE2 GLN A 178      -0.339 -20.635 -16.123  1.00  0.84           H  
ATOM   2709 2HE2 GLN A 178      -1.697 -20.697 -17.213  1.00  0.84           H  
ATOM   2710  N   LEU A 179      -3.539 -13.818 -18.275  1.00  0.90           N  
ATOM   2711  CA  LEU A 179      -4.039 -12.548 -17.741  1.00  0.90           C  
ATOM   2712  C   LEU A 179      -5.004 -11.823 -18.685  1.00  0.90           C  
ATOM   2713  O   LEU A 179      -5.489 -10.738 -18.369  1.00  0.90           O  
ATOM   2714  CB  LEU A 179      -2.883 -11.615 -17.395  1.00  0.90           C  
ATOM   2715  CG  LEU A 179      -1.919 -12.183 -16.393  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179      -0.792 -11.186 -16.129  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179      -2.693 -12.526 -15.161  1.00  0.90           C  
ATOM   2718  H   LEU A 179      -2.714 -13.852 -18.878  1.00  0.90           H  
ATOM   2719  HA  LEU A 179      -4.576 -12.771 -16.826  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179      -2.351 -11.375 -18.289  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179      -3.289 -10.695 -16.987  1.00  0.90           H  
ATOM   2722  HG  LEU A 179      -1.468 -13.094 -16.802  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179      -0.092 -11.610 -15.424  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179      -0.268 -10.959 -17.044  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179      -1.210 -10.267 -15.723  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179      -2.074 -12.952 -14.428  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179      -3.133 -11.636 -14.758  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179      -3.476 -13.240 -15.413  1.00  0.90           H  
ATOM   2729  N   ASP A 180      -5.277 -12.419 -19.842  1.00  0.95           N  
ATOM   2730  CA  ASP A 180      -6.164 -11.852 -20.864  1.00  0.95           C  
ATOM   2731  C   ASP A 180      -5.745 -10.437 -21.306  1.00  0.95           C  
ATOM   2732  O   ASP A 180      -6.597  -9.561 -21.487  1.00  0.95           O  
ATOM   2733  CB  ASP A 180      -7.615 -11.816 -20.328  1.00  0.95           C  
ATOM   2734  CG  ASP A 180      -8.731 -11.666 -21.415  1.00  0.95           C  
ATOM   2735  OD1 ASP A 180      -8.533 -12.096 -22.525  1.00  0.95           O  
ATOM   2736  OD2 ASP A 180      -9.773 -11.133 -21.094  1.00  0.95           O  
ATOM   2737  H   ASP A 180      -4.838 -13.311 -20.025  1.00  0.95           H  
ATOM   2738  HA  ASP A 180      -6.125 -12.503 -21.740  1.00  0.95           H  
ATOM   2739 1HB  ASP A 180      -7.806 -12.729 -19.759  1.00  0.95           H  
ATOM   2740 2HB  ASP A 180      -7.713 -10.981 -19.632  1.00  0.95           H  
ATOM   2741  N   ILE A 181      -4.443 -10.227 -21.526  1.00  0.99           N  
ATOM   2742  CA  ILE A 181      -3.945  -8.931 -21.974  1.00  0.99           C  
ATOM   2743  C   ILE A 181      -3.461  -8.996 -23.419  1.00  0.99           C  
ATOM   2744  O   ILE A 181      -2.435  -9.601 -23.712  1.00  0.99           O  
ATOM   2745  CB  ILE A 181      -2.772  -8.503 -21.093  1.00  0.99           C  
ATOM   2746  CG1 ILE A 181      -3.195  -8.429 -19.651  1.00  0.99           C  
ATOM   2747  CG2 ILE A 181      -2.228  -7.182 -21.552  1.00  0.99           C  
ATOM   2748  CD1 ILE A 181      -2.042  -8.273 -18.730  1.00  0.99           C  
ATOM   2749  H   ILE A 181      -3.774 -10.974 -21.345  1.00  0.99           H  
ATOM   2750  HA  ILE A 181      -4.746  -8.198 -21.901  1.00  0.99           H  
ATOM   2751  HB  ILE A 181      -1.989  -9.249 -21.158  1.00  0.99           H  
ATOM   2752 1HG1 ILE A 181      -3.870  -7.584 -19.515  1.00  0.99           H  
ATOM   2753 2HG1 ILE A 181      -3.714  -9.330 -19.387  1.00  0.99           H  
ATOM   2754 1HG2 ILE A 181      -1.398  -6.907 -20.919  1.00  0.99           H  
ATOM   2755 2HG2 ILE A 181      -1.900  -7.271 -22.577  1.00  0.99           H  
ATOM   2756 3HG2 ILE A 181      -3.003  -6.421 -21.481  1.00  0.99           H  
ATOM   2757 1HD1 ILE A 181      -2.396  -8.220 -17.699  1.00  0.99           H  
ATOM   2758 2HD1 ILE A 181      -1.363  -9.119 -18.839  1.00  0.99           H  
ATOM   2759 3HD1 ILE A 181      -1.531  -7.363 -18.987  1.00  0.99           H  
ATOM   2760  N   GLU A 182      -4.172  -8.337 -24.323  1.00  1.02           N  
ATOM   2761  CA  GLU A 182      -3.838  -8.409 -25.747  1.00  1.02           C  
ATOM   2762  C   GLU A 182      -2.468  -7.831 -26.100  1.00  1.02           C  
ATOM   2763  O   GLU A 182      -1.772  -8.346 -26.984  1.00  1.02           O  
ATOM   2764  CB  GLU A 182      -4.905  -7.682 -26.566  1.00  1.02           C  
ATOM   2765  CG  GLU A 182      -6.263  -8.379 -26.586  1.00  1.02           C  
ATOM   2766  CD  GLU A 182      -7.322  -7.610 -27.347  1.00  1.02           C  
ATOM   2767  OE1 GLU A 182      -7.063  -6.494 -27.732  1.00  1.02           O  
ATOM   2768  OE2 GLU A 182      -8.388  -8.146 -27.543  1.00  1.02           O  
ATOM   2769  H   GLU A 182      -4.994  -7.828 -24.025  1.00  1.02           H  
ATOM   2770  HA  GLU A 182      -3.838  -9.461 -26.036  1.00  1.02           H  
ATOM   2771 1HB  GLU A 182      -5.045  -6.677 -26.168  1.00  1.02           H  
ATOM   2772 2HB  GLU A 182      -4.562  -7.581 -27.596  1.00  1.02           H  
ATOM   2773 1HG  GLU A 182      -6.145  -9.360 -27.043  1.00  1.02           H  
ATOM   2774 2HG  GLU A 182      -6.595  -8.527 -25.557  1.00  1.02           H  
ATOM   2775  N   ARG A 183      -2.095  -6.749 -25.420  1.00  1.04           N  
ATOM   2776  CA  ARG A 183      -0.838  -6.059 -25.678  1.00  1.04           C  
ATOM   2777  C   ARG A 183      -0.083  -5.740 -24.387  1.00  1.04           C  
ATOM   2778  O   ARG A 183      -0.181  -4.619 -23.888  1.00  1.04           O  
ATOM   2779  CB  ARG A 183      -1.080  -4.770 -26.446  1.00  1.04           C  
ATOM   2780  CG  ARG A 183      -1.653  -4.958 -27.854  1.00  1.04           C  
ATOM   2781  CD  ARG A 183      -0.648  -5.571 -28.767  1.00  1.04           C  
ATOM   2782  NE  ARG A 183      -1.147  -5.713 -30.125  1.00  1.04           N  
ATOM   2783  CZ  ARG A 183      -1.816  -6.787 -30.608  1.00  1.04           C  
ATOM   2784  NH1 ARG A 183      -2.081  -7.833 -29.847  1.00  1.04           N  
ATOM   2785  NH2 ARG A 183      -2.210  -6.788 -31.873  1.00  1.04           N  
ATOM   2786  H   ARG A 183      -2.717  -6.399 -24.707  1.00  1.04           H  
ATOM   2787  HA  ARG A 183      -0.217  -6.694 -26.307  1.00  1.04           H  
ATOM   2788 1HB  ARG A 183      -1.773  -4.142 -25.889  1.00  1.04           H  
ATOM   2789 2HB  ARG A 183      -0.142  -4.222 -26.539  1.00  1.04           H  
ATOM   2790 1HG  ARG A 183      -2.535  -5.593 -27.828  1.00  1.04           H  
ATOM   2791 2HG  ARG A 183      -1.926  -3.985 -28.260  1.00  1.04           H  
ATOM   2792 1HD  ARG A 183       0.243  -4.944 -28.797  1.00  1.04           H  
ATOM   2793 2HD  ARG A 183      -0.379  -6.561 -28.399  1.00  1.04           H  
ATOM   2794  HE  ARG A 183      -0.977  -4.947 -30.761  1.00  1.04           H  
ATOM   2795 1HH1 ARG A 183      -1.797  -7.869 -28.856  1.00  1.04           H  
ATOM   2796 2HH1 ARG A 183      -2.579  -8.618 -30.235  1.00  1.04           H  
ATOM   2797 1HH2 ARG A 183      -2.012  -5.994 -32.465  1.00  1.04           H  
ATOM   2798 2HH2 ARG A 183      -2.708  -7.584 -32.244  1.00  1.04           H  
ATOM   2799  N   PRO A 184       0.625  -6.711 -23.790  1.00  1.05           N  
ATOM   2800  CA  PRO A 184       1.328  -6.582 -22.531  1.00  1.05           C  
ATOM   2801  C   PRO A 184       2.298  -5.433 -22.570  1.00  1.05           C  
ATOM   2802  O   PRO A 184       2.986  -5.235 -23.575  1.00  1.05           O  
ATOM   2803  CB  PRO A 184       2.078  -7.906 -22.436  1.00  1.05           C  
ATOM   2804  CG  PRO A 184       1.239  -8.863 -23.264  1.00  1.05           C  
ATOM   2805  CD  PRO A 184       0.750  -8.046 -24.406  1.00  1.05           C  
ATOM   2806  HA  PRO A 184       0.618  -6.458 -21.705  1.00  1.05           H  
ATOM   2807 1HB  PRO A 184       3.101  -7.781 -22.811  1.00  1.05           H  
ATOM   2808 2HB  PRO A 184       2.168  -8.202 -21.387  1.00  1.05           H  
ATOM   2809 1HG  PRO A 184       1.819  -9.752 -23.559  1.00  1.05           H  
ATOM   2810 2HG  PRO A 184       0.378  -9.227 -22.693  1.00  1.05           H  
ATOM   2811 1HD  PRO A 184       1.479  -8.038 -25.226  1.00  1.05           H  
ATOM   2812 2HD  PRO A 184      -0.208  -8.460 -24.701  1.00  1.05           H  
ATOM   2813  N   THR A 185       2.382  -4.700 -21.470  1.00  1.05           N  
ATOM   2814  CA  THR A 185       3.309  -3.592 -21.379  1.00  1.05           C  
ATOM   2815  C   THR A 185       4.514  -4.014 -20.576  1.00  1.05           C  
ATOM   2816  O   THR A 185       4.441  -4.999 -19.841  1.00  1.05           O  
ATOM   2817  CB  THR A 185       2.637  -2.420 -20.673  1.00  1.05           C  
ATOM   2818  OG1 THR A 185       2.335  -2.816 -19.313  1.00  1.05           O  
ATOM   2819  CG2 THR A 185       1.345  -2.065 -21.385  1.00  1.05           C  
ATOM   2820  H   THR A 185       1.767  -4.882 -20.672  1.00  1.05           H  
ATOM   2821  HA  THR A 185       3.627  -3.297 -22.379  1.00  1.05           H  
ATOM   2822  HB  THR A 185       3.306  -1.561 -20.661  1.00  1.05           H  
ATOM   2823  HG1 THR A 185       1.641  -3.508 -19.324  1.00  1.05           H  
ATOM   2824 1HG2 THR A 185       0.860  -1.237 -20.871  1.00  1.05           H  
ATOM   2825 2HG2 THR A 185       1.563  -1.779 -22.413  1.00  1.05           H  
ATOM   2826 3HG2 THR A 185       0.679  -2.932 -21.385  1.00  1.05           H  
ATOM   2827  N   TYR A 186       5.584  -3.221 -20.611  1.00  1.04           N  
ATOM   2828  CA  TYR A 186       6.747  -3.521 -19.778  1.00  1.04           C  
ATOM   2829  C   TYR A 186       6.348  -3.627 -18.310  1.00  1.04           C  
ATOM   2830  O   TYR A 186       6.887  -4.451 -17.572  1.00  1.04           O  
ATOM   2831  CB  TYR A 186       7.821  -2.458 -19.986  1.00  1.04           C  
ATOM   2832  CG  TYR A 186       7.493  -1.112 -19.361  1.00  1.04           C  
ATOM   2833  CD1 TYR A 186       7.961  -0.780 -18.092  1.00  1.04           C  
ATOM   2834  CD2 TYR A 186       6.701  -0.215 -20.061  1.00  1.04           C  
ATOM   2835  CE1 TYR A 186       7.644   0.455 -17.535  1.00  1.04           C  
ATOM   2836  CE2 TYR A 186       6.384   1.008 -19.508  1.00  1.04           C  
ATOM   2837  CZ  TYR A 186       6.853   1.349 -18.252  1.00  1.04           C  
ATOM   2838  OH  TYR A 186       6.525   2.584 -17.715  1.00  1.04           O  
ATOM   2839  H   TYR A 186       5.598  -2.421 -21.226  1.00  1.04           H  
ATOM   2840  HA  TYR A 186       7.149  -4.483 -20.078  1.00  1.04           H  
ATOM   2841 1HB  TYR A 186       8.762  -2.810 -19.560  1.00  1.04           H  
ATOM   2842 2HB  TYR A 186       7.981  -2.309 -21.053  1.00  1.04           H  
ATOM   2843  HD1 TYR A 186       8.575  -1.483 -17.540  1.00  1.04           H  
ATOM   2844  HD2 TYR A 186       6.328  -0.476 -21.051  1.00  1.04           H  
ATOM   2845  HE1 TYR A 186       8.011   0.725 -16.543  1.00  1.04           H  
ATOM   2846  HE2 TYR A 186       5.761   1.709 -20.062  1.00  1.04           H  
ATOM   2847  HH  TYR A 186       7.064   2.770 -16.907  1.00  1.04           H  
ATOM   2848  N   THR A 187       5.344  -2.841 -17.911  1.00  1.03           N  
ATOM   2849  CA  THR A 187       4.835  -2.855 -16.556  1.00  1.03           C  
ATOM   2850  C   THR A 187       4.260  -4.228 -16.242  1.00  1.03           C  
ATOM   2851  O   THR A 187       4.549  -4.800 -15.193  1.00  1.03           O  
ATOM   2852  CB  THR A 187       3.756  -1.775 -16.342  1.00  1.03           C  
ATOM   2853  OG1 THR A 187       4.319  -0.475 -16.546  1.00  1.03           O  
ATOM   2854  CG2 THR A 187       3.192  -1.871 -14.950  1.00  1.03           C  
ATOM   2855  H   THR A 187       4.933  -2.204 -18.578  1.00  1.03           H  
ATOM   2856  HA  THR A 187       5.660  -2.663 -15.871  1.00  1.03           H  
ATOM   2857  HB  THR A 187       2.950  -1.924 -17.053  1.00  1.03           H  
ATOM   2858  HG1 THR A 187       3.684   0.197 -16.281  1.00  1.03           H  
ATOM   2859 1HG2 THR A 187       2.424  -1.111 -14.813  1.00  1.03           H  
ATOM   2860 2HG2 THR A 187       2.757  -2.853 -14.815  1.00  1.03           H  
ATOM   2861 3HG2 THR A 187       3.988  -1.722 -14.222  1.00  1.03           H  
ATOM   2862  N   ASN A 188       3.512  -4.807 -17.183  1.00  0.99           N  
ATOM   2863  CA  ASN A 188       2.886  -6.099 -16.896  1.00  0.99           C  
ATOM   2864  C   ASN A 188       3.929  -7.198 -16.858  1.00  0.99           C  
ATOM   2865  O   ASN A 188       3.871  -8.123 -16.035  1.00  0.99           O  
ATOM   2866  CB  ASN A 188       1.911  -6.495 -17.987  1.00  0.99           C  
ATOM   2867  CG  ASN A 188       0.715  -5.705 -18.054  1.00  0.99           C  
ATOM   2868  OD1 ASN A 188       0.581  -4.816 -18.931  1.00  0.99           O  
ATOM   2869  ND2 ASN A 188      -0.175  -5.987 -17.139  1.00  0.99           N  
ATOM   2870  H   ASN A 188       3.325  -4.300 -18.051  1.00  0.99           H  
ATOM   2871  HA  ASN A 188       2.392  -6.054 -15.927  1.00  0.99           H  
ATOM   2872 1HB  ASN A 188       2.417  -6.448 -18.954  1.00  0.99           H  
ATOM   2873 2HB  ASN A 188       1.619  -7.532 -17.835  1.00  0.99           H  
ATOM   2874 1HD2 ASN A 188      -1.066  -5.504 -17.080  1.00  0.99           H  
ATOM   2875 2HD2 ASN A 188       0.010  -6.710 -16.481  1.00  0.99           H  
ATOM   2876  N   LEU A 189       4.927  -7.077 -17.720  1.00  0.95           N  
ATOM   2877  CA  LEU A 189       5.934  -8.106 -17.770  1.00  0.95           C  
ATOM   2878  C   LEU A 189       6.695  -8.076 -16.444  1.00  0.95           C  
ATOM   2879  O   LEU A 189       6.949  -9.117 -15.832  1.00  0.95           O  
ATOM   2880  CB  LEU A 189       6.892  -7.821 -18.926  1.00  0.95           C  
ATOM   2881  CG  LEU A 189       6.264  -7.848 -20.360  1.00  0.95           C  
ATOM   2882  CD1 LEU A 189       7.308  -7.431 -21.336  1.00  0.95           C  
ATOM   2883  CD2 LEU A 189       5.700  -9.193 -20.715  1.00  0.95           C  
ATOM   2884  H   LEU A 189       4.943  -6.288 -18.369  1.00  0.95           H  
ATOM   2885  HA  LEU A 189       5.455  -9.074 -17.896  1.00  0.95           H  
ATOM   2886 1HB  LEU A 189       7.327  -6.833 -18.772  1.00  0.95           H  
ATOM   2887 2HB  LEU A 189       7.697  -8.556 -18.898  1.00  0.95           H  
ATOM   2888  HG  LEU A 189       5.464  -7.121 -20.399  1.00  0.95           H  
ATOM   2889 1HD1 LEU A 189       6.872  -7.398 -22.312  1.00  0.95           H  
ATOM   2890 2HD1 LEU A 189       7.682  -6.451 -21.080  1.00  0.95           H  
ATOM   2891 3HD1 LEU A 189       8.131  -8.148 -21.322  1.00  0.95           H  
ATOM   2892 1HD2 LEU A 189       5.270  -9.151 -21.710  1.00  0.95           H  
ATOM   2893 2HD2 LEU A 189       6.492  -9.937 -20.697  1.00  0.95           H  
ATOM   2894 3HD2 LEU A 189       4.930  -9.447 -20.003  1.00  0.95           H  
ATOM   2895  N   ASN A 190       6.988  -6.858 -15.967  1.00  0.92           N  
ATOM   2896  CA  ASN A 190       7.714  -6.647 -14.727  1.00  0.92           C  
ATOM   2897  C   ASN A 190       6.912  -7.074 -13.508  1.00  0.92           C  
ATOM   2898  O   ASN A 190       7.477  -7.572 -12.530  1.00  0.92           O  
ATOM   2899  CB  ASN A 190       8.128  -5.193 -14.610  1.00  0.92           C  
ATOM   2900  CG  ASN A 190       9.246  -4.832 -15.556  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190      10.016  -5.693 -16.004  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190       9.352  -3.568 -15.867  1.00  0.92           N  
ATOM   2903  H   ASN A 190       6.739  -6.036 -16.515  1.00  0.92           H  
ATOM   2904  HA  ASN A 190       8.614  -7.253 -14.750  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190       7.267  -4.558 -14.827  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190       8.442  -4.982 -13.589  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190      10.070  -3.266 -16.491  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190       8.708  -2.908 -15.484  1.00  0.92           H  
ATOM   2909  N   ASN A 191       5.586  -6.919 -13.556  1.00  0.89           N  
ATOM   2910  CA  ASN A 191       4.765  -7.314 -12.423  1.00  0.89           C  
ATOM   2911  C   ASN A 191       4.844  -8.824 -12.232  1.00  0.89           C  
ATOM   2912  O   ASN A 191       4.984  -9.313 -11.105  1.00  0.89           O  
ATOM   2913  CB  ASN A 191       3.339  -6.870 -12.630  1.00  0.89           C  
ATOM   2914  CG  ASN A 191       3.215  -5.387 -12.531  1.00  0.89           C  
ATOM   2915  OD1 ASN A 191       4.083  -4.698 -11.989  1.00  0.89           O  
ATOM   2916  ND2 ASN A 191       2.158  -4.870 -13.060  1.00  0.89           N  
ATOM   2917  H   ASN A 191       5.153  -6.473 -14.366  1.00  0.89           H  
ATOM   2918  HA  ASN A 191       5.158  -6.842 -11.523  1.00  0.89           H  
ATOM   2919 1HB  ASN A 191       2.994  -7.195 -13.613  1.00  0.89           H  
ATOM   2920 2HB  ASN A 191       2.700  -7.328 -11.881  1.00  0.89           H  
ATOM   2921 1HD2 ASN A 191       2.038  -3.875 -13.040  1.00  0.89           H  
ATOM   2922 2HD2 ASN A 191       1.489  -5.461 -13.497  1.00  0.89           H  
ATOM   2923  N   ILE A 192       4.828  -9.569 -13.341  1.00  0.87           N  
ATOM   2924  CA  ILE A 192       4.947 -11.018 -13.249  1.00  0.87           C  
ATOM   2925  C   ILE A 192       6.322 -11.414 -12.724  1.00  0.87           C  
ATOM   2926  O   ILE A 192       6.434 -12.242 -11.817  1.00  0.87           O  
ATOM   2927  CB  ILE A 192       4.691 -11.725 -14.589  1.00  0.87           C  
ATOM   2928  CG1 ILE A 192       3.246 -11.589 -15.020  1.00  0.87           C  
ATOM   2929  CG2 ILE A 192       5.038 -13.177 -14.472  1.00  0.87           C  
ATOM   2930  CD1 ILE A 192       3.047 -12.059 -16.412  1.00  0.87           C  
ATOM   2931  H   ILE A 192       4.702  -9.118 -14.255  1.00  0.87           H  
ATOM   2932  HA  ILE A 192       4.200 -11.375 -12.538  1.00  0.87           H  
ATOM   2933  HB  ILE A 192       5.314 -11.259 -15.361  1.00  0.87           H  
ATOM   2934 1HG1 ILE A 192       2.613 -12.178 -14.357  1.00  0.87           H  
ATOM   2935 2HG1 ILE A 192       2.943 -10.540 -14.956  1.00  0.87           H  
ATOM   2936 1HG2 ILE A 192       4.873 -13.657 -15.432  1.00  0.87           H  
ATOM   2937 2HG2 ILE A 192       6.084 -13.267 -14.188  1.00  0.87           H  
ATOM   2938 3HG2 ILE A 192       4.413 -13.650 -13.714  1.00  0.87           H  
ATOM   2939 1HD1 ILE A 192       2.007 -11.955 -16.695  1.00  0.87           H  
ATOM   2940 2HD1 ILE A 192       3.670 -11.459 -17.066  1.00  0.87           H  
ATOM   2941 3HD1 ILE A 192       3.340 -13.095 -16.489  1.00  0.87           H  
ATOM   2942  N   ILE A 193       7.371 -10.782 -13.259  1.00  0.87           N  
ATOM   2943  CA  ILE A 193       8.740 -11.097 -12.859  1.00  0.87           C  
ATOM   2944  C   ILE A 193       8.918 -10.825 -11.365  1.00  0.87           C  
ATOM   2945  O   ILE A 193       9.517 -11.634 -10.636  1.00  0.87           O  
ATOM   2946  CB  ILE A 193       9.737 -10.224 -13.645  1.00  0.87           C  
ATOM   2947  CG1 ILE A 193       9.701 -10.618 -15.108  1.00  0.87           C  
ATOM   2948  CG2 ILE A 193      11.153 -10.380 -13.083  1.00  0.87           C  
ATOM   2949  CD1 ILE A 193      10.419  -9.650 -16.017  1.00  0.87           C  
ATOM   2950  H   ILE A 193       7.212 -10.098 -14.002  1.00  0.87           H  
ATOM   2951  HA  ILE A 193       8.936 -12.147 -13.056  1.00  0.87           H  
ATOM   2952  HB  ILE A 193       9.436  -9.185 -13.575  1.00  0.87           H  
ATOM   2953 1HG1 ILE A 193      10.124 -11.559 -15.218  1.00  0.87           H  
ATOM   2954 2HG1 ILE A 193       8.671 -10.688 -15.417  1.00  0.87           H  
ATOM   2955 1HG2 ILE A 193      11.837  -9.750 -13.650  1.00  0.87           H  
ATOM   2956 2HG2 ILE A 193      11.163 -10.074 -12.036  1.00  0.87           H  
ATOM   2957 3HG2 ILE A 193      11.468 -11.417 -13.158  1.00  0.87           H  
ATOM   2958 1HD1 ILE A 193      10.355  -9.989 -17.048  1.00  0.87           H  
ATOM   2959 2HD1 ILE A 193       9.967  -8.666 -15.938  1.00  0.87           H  
ATOM   2960 3HD1 ILE A 193      11.455  -9.595 -15.716  1.00  0.87           H  
ATOM   2961  N   SER A 194       8.392  -9.685 -10.910  1.00  0.89           N  
ATOM   2962  CA  SER A 194       8.475  -9.279  -9.521  1.00  0.89           C  
ATOM   2963  C   SER A 194       7.789 -10.291  -8.613  1.00  0.89           C  
ATOM   2964  O   SER A 194       8.323 -10.631  -7.557  1.00  0.89           O  
ATOM   2965  CB  SER A 194       7.818  -7.924  -9.342  1.00  0.89           C  
ATOM   2966  OG  SER A 194       8.508  -6.934 -10.050  1.00  0.89           O  
ATOM   2967  H   SER A 194       7.925  -9.056 -11.561  1.00  0.89           H  
ATOM   2968  HA  SER A 194       9.526  -9.212  -9.241  1.00  0.89           H  
ATOM   2969 1HB  SER A 194       6.791  -7.975  -9.696  1.00  0.89           H  
ATOM   2970 2HB  SER A 194       7.789  -7.670  -8.285  1.00  0.89           H  
ATOM   2971  HG  SER A 194       8.329  -7.128 -10.998  1.00  0.89           H  
ATOM   2972  N   ARG A 195       6.626 -10.807  -9.028  1.00  0.91           N  
ATOM   2973  CA  ARG A 195       5.908 -11.807  -8.238  1.00  0.91           C  
ATOM   2974  C   ARG A 195       6.688 -13.118  -8.103  1.00  0.91           C  
ATOM   2975  O   ARG A 195       6.731 -13.718  -7.016  1.00  0.91           O  
ATOM   2976  CB  ARG A 195       4.546 -12.069  -8.856  1.00  0.91           C  
ATOM   2977  CG  ARG A 195       3.545 -10.936  -8.671  1.00  0.91           C  
ATOM   2978  CD  ARG A 195       3.062 -10.881  -7.294  1.00  0.91           C  
ATOM   2979  NE  ARG A 195       2.335 -12.093  -6.948  1.00  0.91           N  
ATOM   2980  CZ  ARG A 195       1.001 -12.279  -7.089  1.00  0.91           C  
ATOM   2981  NH1 ARG A 195       0.220 -11.316  -7.525  1.00  0.91           N  
ATOM   2982  NH2 ARG A 195       0.488 -13.446  -6.768  1.00  0.91           N  
ATOM   2983  H   ARG A 195       6.208 -10.473  -9.900  1.00  0.91           H  
ATOM   2984  HA  ARG A 195       5.752 -11.398  -7.241  1.00  0.91           H  
ATOM   2985 1HB  ARG A 195       4.661 -12.229  -9.926  1.00  0.91           H  
ATOM   2986 2HB  ARG A 195       4.117 -12.980  -8.432  1.00  0.91           H  
ATOM   2987 1HG  ARG A 195       4.013  -9.980  -8.906  1.00  0.91           H  
ATOM   2988 2HG  ARG A 195       2.713 -11.098  -9.307  1.00  0.91           H  
ATOM   2989 1HD  ARG A 195       3.896 -10.764  -6.603  1.00  0.91           H  
ATOM   2990 2HD  ARG A 195       2.384 -10.039  -7.194  1.00  0.91           H  
ATOM   2991  HE  ARG A 195       2.878 -12.877  -6.611  1.00  0.91           H  
ATOM   2992 1HH1 ARG A 195       0.612 -10.425  -7.772  1.00  0.91           H  
ATOM   2993 2HH1 ARG A 195      -0.805 -11.467  -7.584  1.00  0.91           H  
ATOM   2994 1HH2 ARG A 195       1.108 -14.193  -6.452  1.00  0.91           H  
ATOM   2995 2HH2 ARG A 195      -0.502 -13.618  -6.866  1.00  0.91           H  
ATOM   2996  N   VAL A 196       7.353 -13.534  -9.188  1.00  0.95           N  
ATOM   2997  CA  VAL A 196       8.146 -14.765  -9.171  1.00  0.95           C  
ATOM   2998  C   VAL A 196       9.321 -14.604  -8.209  1.00  0.95           C  
ATOM   2999  O   VAL A 196       9.571 -15.466  -7.351  1.00  0.95           O  
ATOM   3000  CB  VAL A 196       8.682 -15.070 -10.593  1.00  0.95           C  
ATOM   3001  CG1 VAL A 196       9.661 -16.243 -10.578  1.00  0.95           C  
ATOM   3002  CG2 VAL A 196       7.538 -15.399 -11.502  1.00  0.95           C  
ATOM   3003  H   VAL A 196       7.267 -13.000 -10.057  1.00  0.95           H  
ATOM   3004  HA  VAL A 196       7.513 -15.588  -8.837  1.00  0.95           H  
ATOM   3005  HB  VAL A 196       9.210 -14.191 -10.965  1.00  0.95           H  
ATOM   3006 1HG1 VAL A 196      10.026 -16.422 -11.591  1.00  0.95           H  
ATOM   3007 2HG1 VAL A 196      10.501 -16.010  -9.925  1.00  0.95           H  
ATOM   3008 3HG1 VAL A 196       9.154 -17.133 -10.221  1.00  0.95           H  
ATOM   3009 1HG2 VAL A 196       7.915 -15.593 -12.489  1.00  0.95           H  
ATOM   3010 2HG2 VAL A 196       7.057 -16.262 -11.127  1.00  0.95           H  
ATOM   3011 3HG2 VAL A 196       6.840 -14.580 -11.538  1.00  0.95           H  
ATOM   3012  N   THR A 197      10.015 -13.470  -8.341  1.00  0.99           N  
ATOM   3013  CA  THR A 197      11.164 -13.143  -7.518  1.00  0.99           C  
ATOM   3014  C   THR A 197      10.809 -12.997  -6.060  1.00  0.99           C  
ATOM   3015  O   THR A 197      11.463 -13.579  -5.187  1.00  0.99           O  
ATOM   3016  CB  THR A 197      11.763 -11.801  -7.939  1.00  0.99           C  
ATOM   3017  OG1 THR A 197      12.227 -11.875  -9.296  1.00  0.99           O  
ATOM   3018  CG2 THR A 197      12.868 -11.409  -6.972  1.00  0.99           C  
ATOM   3019  H   THR A 197       9.739 -12.807  -9.068  1.00  0.99           H  
ATOM   3020  HA  THR A 197      11.906 -13.934  -7.622  1.00  0.99           H  
ATOM   3021  HB  THR A 197      10.980 -11.044  -7.892  1.00  0.99           H  
ATOM   3022  HG1 THR A 197      11.450 -12.023  -9.874  1.00  0.99           H  
ATOM   3023 1HG2 THR A 197      13.242 -10.448  -7.244  1.00  0.99           H  
ATOM   3024 2HG2 THR A 197      12.465 -11.353  -5.961  1.00  0.99           H  
ATOM   3025 3HG2 THR A 197      13.659 -12.135  -6.994  1.00  0.99           H  
ATOM   3026  N   SER A 198       9.747 -12.242  -5.791  1.00  1.03           N  
ATOM   3027  CA  SER A 198       9.344 -11.955  -4.436  1.00  1.03           C  
ATOM   3028  C   SER A 198       9.012 -13.234  -3.716  1.00  1.03           C  
ATOM   3029  O   SER A 198       9.415 -13.423  -2.573  1.00  1.03           O  
ATOM   3030  CB  SER A 198       8.126 -11.051  -4.444  1.00  1.03           C  
ATOM   3031  OG  SER A 198       8.429  -9.800  -4.998  1.00  1.03           O  
ATOM   3032  H   SER A 198       9.231 -11.808  -6.548  1.00  1.03           H  
ATOM   3033  HA  SER A 198      10.165 -11.457  -3.920  1.00  1.03           H  
ATOM   3034 1HB  SER A 198       7.331 -11.522  -5.023  1.00  1.03           H  
ATOM   3035 2HB  SER A 198       7.763 -10.926  -3.428  1.00  1.03           H  
ATOM   3036  HG  SER A 198       8.572  -9.970  -5.954  1.00  1.03           H  
ATOM   3037  N   SER A 199       8.304 -14.136  -4.384  1.00  1.08           N  
ATOM   3038  CA  SER A 199       7.936 -15.377  -3.748  1.00  1.08           C  
ATOM   3039  C   SER A 199       9.124 -16.290  -3.485  1.00  1.08           C  
ATOM   3040  O   SER A 199       9.212 -16.894  -2.418  1.00  1.08           O  
ATOM   3041  CB  SER A 199       6.863 -16.028  -4.556  1.00  1.08           C  
ATOM   3042  OG  SER A 199       5.708 -15.225  -4.500  1.00  1.08           O  
ATOM   3043  H   SER A 199       7.982 -13.949  -5.337  1.00  1.08           H  
ATOM   3044  HA  SER A 199       7.511 -15.135  -2.780  1.00  1.08           H  
ATOM   3045 1HB  SER A 199       7.198 -16.124  -5.591  1.00  1.08           H  
ATOM   3046 2HB  SER A 199       6.654 -17.021  -4.166  1.00  1.08           H  
ATOM   3047  HG  SER A 199       5.865 -14.522  -5.170  1.00  1.08           H  
ATOM   3048  N   MET A 200      10.079 -16.382  -4.407  1.00  1.14           N  
ATOM   3049  CA  MET A 200      11.218 -17.241  -4.107  1.00  1.14           C  
ATOM   3050  C   MET A 200      12.053 -16.642  -2.970  1.00  1.14           C  
ATOM   3051  O   MET A 200      12.453 -17.343  -2.027  1.00  1.14           O  
ATOM   3052  CB  MET A 200      12.085 -17.459  -5.345  1.00  1.14           C  
ATOM   3053  CG  MET A 200      13.179 -18.520  -5.149  1.00  1.14           C  
ATOM   3054  SD  MET A 200      12.539 -20.199  -4.859  1.00  1.14           S  
ATOM   3055  CE  MET A 200      14.085 -21.122  -4.770  1.00  1.14           C  
ATOM   3056  H   MET A 200      10.006 -15.893  -5.303  1.00  1.14           H  
ATOM   3057  HA  MET A 200      10.843 -18.207  -3.772  1.00  1.14           H  
ATOM   3058 1HB  MET A 200      11.458 -17.766  -6.181  1.00  1.14           H  
ATOM   3059 2HB  MET A 200      12.561 -16.515  -5.626  1.00  1.14           H  
ATOM   3060 1HG  MET A 200      13.783 -18.555  -6.024  1.00  1.14           H  
ATOM   3061 2HG  MET A 200      13.812 -18.240  -4.307  1.00  1.14           H  
ATOM   3062 1HE  MET A 200      13.871 -22.173  -4.588  1.00  1.14           H  
ATOM   3063 2HE  MET A 200      14.640 -21.026  -5.691  1.00  1.14           H  
ATOM   3064 3HE  MET A 200      14.686 -20.725  -3.961  1.00  1.14           H  
ATOM   3065  N   THR A 201      12.253 -15.321  -3.012  1.00  1.19           N  
ATOM   3066  CA  THR A 201      13.077 -14.642  -2.026  1.00  1.19           C  
ATOM   3067  C   THR A 201      12.323 -14.449  -0.713  1.00  1.19           C  
ATOM   3068  O   THR A 201      12.929 -14.254   0.342  1.00  1.19           O  
ATOM   3069  CB  THR A 201      13.613 -13.320  -2.600  1.00  1.19           C  
ATOM   3070  OG1 THR A 201      12.532 -12.473  -2.966  1.00  1.19           O  
ATOM   3071  CG2 THR A 201      14.456 -13.612  -3.841  1.00  1.19           C  
ATOM   3072  H   THR A 201      11.864 -14.770  -3.778  1.00  1.19           H  
ATOM   3073  HA  THR A 201      13.940 -15.273  -1.817  1.00  1.19           H  
ATOM   3074  HB  THR A 201      14.215 -12.821  -1.867  1.00  1.19           H  
ATOM   3075  HG1 THR A 201      12.011 -12.917  -3.668  1.00  1.19           H  
ATOM   3076 1HG2 THR A 201      14.819 -12.678  -4.251  1.00  1.19           H  
ATOM   3077 2HG2 THR A 201      15.295 -14.252  -3.572  1.00  1.19           H  
ATOM   3078 3HG2 THR A 201      13.846 -14.115  -4.587  1.00  1.19           H  
ATOM   3079  N   ALA A 202      11.009 -14.648  -0.734  1.00  1.24           N  
ATOM   3080  CA  ALA A 202      10.205 -14.581   0.469  1.00  1.24           C  
ATOM   3081  C   ALA A 202      10.708 -15.596   1.486  1.00  1.24           C  
ATOM   3082  O   ALA A 202      10.563 -15.390   2.687  1.00  1.24           O  
ATOM   3083  CB  ALA A 202       8.745 -14.845   0.175  1.00  1.24           C  
ATOM   3084  H   ALA A 202      10.535 -14.773  -1.623  1.00  1.24           H  
ATOM   3085  HA  ALA A 202      10.307 -13.583   0.887  1.00  1.24           H  
ATOM   3086 1HB  ALA A 202       8.208 -14.762   1.073  1.00  1.24           H  
ATOM   3087 2HB  ALA A 202       8.371 -14.117  -0.528  1.00  1.24           H  
ATOM   3088 3HB  ALA A 202       8.627 -15.844  -0.236  1.00  1.24           H  
ATOM   3089  N   SER A 203      11.305 -16.703   1.018  1.00  1.30           N  
ATOM   3090  CA  SER A 203      11.805 -17.736   1.919  1.00  1.30           C  
ATOM   3091  C   SER A 203      13.105 -17.334   2.622  1.00  1.30           C  
ATOM   3092  O   SER A 203      13.531 -17.998   3.570  1.00  1.30           O  
ATOM   3093  CB  SER A 203      12.039 -19.002   1.146  1.00  1.30           C  
ATOM   3094  OG  SER A 203      13.090 -18.856   0.238  1.00  1.30           O  
ATOM   3095  H   SER A 203      11.443 -16.831   0.010  1.00  1.30           H  
ATOM   3096  HA  SER A 203      11.047 -17.918   2.681  1.00  1.30           H  
ATOM   3097 1HB  SER A 203      12.246 -19.824   1.829  1.00  1.30           H  
ATOM   3098 2HB  SER A 203      11.162 -19.233   0.604  1.00  1.30           H  
ATOM   3099  HG  SER A 203      12.748 -18.310  -0.511  1.00  1.30           H  
ATOM   3100  N   LEU A 204      13.726 -16.254   2.140  1.00  1.34           N  
ATOM   3101  CA  LEU A 204      14.964 -15.709   2.664  1.00  1.34           C  
ATOM   3102  C   LEU A 204      14.625 -14.518   3.572  1.00  1.34           C  
ATOM   3103  O   LEU A 204      15.376 -14.183   4.497  1.00  1.34           O  
ATOM   3104  CB  LEU A 204      15.841 -15.266   1.488  1.00  1.34           C  
ATOM   3105  CG  LEU A 204      16.213 -16.378   0.476  1.00  1.34           C  
ATOM   3106  CD1 LEU A 204      17.017 -15.803  -0.711  1.00  1.34           C  
ATOM   3107  CD2 LEU A 204      16.997 -17.401   1.187  1.00  1.34           C  
ATOM   3108  H   LEU A 204      13.309 -15.761   1.364  1.00  1.34           H  
ATOM   3109  HA  LEU A 204      15.479 -16.473   3.248  1.00  1.34           H  
ATOM   3110 1HB  LEU A 204      15.308 -14.525   0.943  1.00  1.34           H  
ATOM   3111 2HB  LEU A 204      16.759 -14.834   1.871  1.00  1.34           H  
ATOM   3112  HG  LEU A 204      15.298 -16.832   0.079  1.00  1.34           H  
ATOM   3113 1HD1 LEU A 204      17.262 -16.611  -1.398  1.00  1.34           H  
ATOM   3114 2HD1 LEU A 204      16.420 -15.063  -1.232  1.00  1.34           H  
ATOM   3115 3HD1 LEU A 204      17.935 -15.344  -0.344  1.00  1.34           H  
ATOM   3116 1HD2 LEU A 204      17.250 -18.204   0.506  1.00  1.34           H  
ATOM   3117 2HD2 LEU A 204      17.902 -16.952   1.581  1.00  1.34           H  
ATOM   3118 3HD2 LEU A 204      16.402 -17.795   2.008  1.00  1.34           H  
ATOM   3119  N   ARG A 205      13.480 -13.883   3.277  1.00  1.36           N  
ATOM   3120  CA  ARG A 205      12.986 -12.711   3.997  1.00  1.36           C  
ATOM   3121  C   ARG A 205      12.143 -13.040   5.228  1.00  1.36           C  
ATOM   3122  O   ARG A 205      12.363 -12.468   6.296  1.00  1.36           O  
ATOM   3123  CB  ARG A 205      12.111 -11.858   3.093  1.00  1.36           C  
ATOM   3124  CG  ARG A 205      11.589 -10.591   3.741  1.00  1.36           C  
ATOM   3125  CD  ARG A 205      10.848  -9.721   2.789  1.00  1.36           C  
ATOM   3126  NE  ARG A 205      10.189  -8.615   3.479  1.00  1.36           N  
ATOM   3127  CZ  ARG A 205       9.340  -7.736   2.908  1.00  1.36           C  
ATOM   3128  NH1 ARG A 205       9.042  -7.836   1.632  1.00  1.36           N  
ATOM   3129  NH2 ARG A 205       8.802  -6.772   3.633  1.00  1.36           N  
ATOM   3130  H   ARG A 205      12.951 -14.214   2.476  1.00  1.36           H  
ATOM   3131  HA  ARG A 205      13.844 -12.122   4.316  1.00  1.36           H  
ATOM   3132 1HB  ARG A 205      12.627 -11.617   2.189  1.00  1.36           H  
ATOM   3133 2HB  ARG A 205      11.242 -12.443   2.811  1.00  1.36           H  
ATOM   3134 1HG  ARG A 205      10.918 -10.849   4.568  1.00  1.36           H  
ATOM   3135 2HG  ARG A 205      12.438 -10.029   4.124  1.00  1.36           H  
ATOM   3136 1HD  ARG A 205      11.554  -9.299   2.075  1.00  1.36           H  
ATOM   3137 2HD  ARG A 205      10.105 -10.294   2.257  1.00  1.36           H  
ATOM   3138  HE  ARG A 205      10.375  -8.508   4.469  1.00  1.36           H  
ATOM   3139 1HH1 ARG A 205       9.449  -8.573   1.075  1.00  1.36           H  
ATOM   3140 2HH1 ARG A 205       8.406  -7.175   1.210  1.00  1.36           H  
ATOM   3141 1HH2 ARG A 205       9.027  -6.694   4.616  1.00  1.36           H  
ATOM   3142 2HH2 ARG A 205       8.168  -6.111   3.208  1.00  1.36           H  
ATOM   3143  N   PHE A 206      11.190 -13.965   5.078  1.00  1.36           N  
ATOM   3144  CA  PHE A 206      10.247 -14.280   6.143  1.00  1.36           C  
ATOM   3145  C   PHE A 206      10.550 -15.613   6.819  1.00  1.36           C  
ATOM   3146  O   PHE A 206      10.897 -16.602   6.170  1.00  1.36           O  
ATOM   3147  CB  PHE A 206       8.832 -14.351   5.573  1.00  1.36           C  
ATOM   3148  CG  PHE A 206       8.294 -13.054   5.019  1.00  1.36           C  
ATOM   3149  CD1 PHE A 206       8.361 -12.813   3.662  1.00  1.36           C  
ATOM   3150  CD2 PHE A 206       7.712 -12.098   5.831  1.00  1.36           C  
ATOM   3151  CE1 PHE A 206       7.853 -11.665   3.113  1.00  1.36           C  
ATOM   3152  CE2 PHE A 206       7.205 -10.930   5.287  1.00  1.36           C  
ATOM   3153  CZ  PHE A 206       7.273 -10.716   3.923  1.00  1.36           C  
ATOM   3154  H   PHE A 206      11.078 -14.438   4.184  1.00  1.36           H  
ATOM   3155  HA  PHE A 206      10.293 -13.493   6.889  1.00  1.36           H  
ATOM   3156 1HB  PHE A 206       8.819 -15.087   4.770  1.00  1.36           H  
ATOM   3157 2HB  PHE A 206       8.148 -14.704   6.343  1.00  1.36           H  
ATOM   3158  HD1 PHE A 206       8.821 -13.563   3.028  1.00  1.36           H  
ATOM   3159  HD2 PHE A 206       7.652 -12.274   6.905  1.00  1.36           H  
ATOM   3160  HE1 PHE A 206       7.913 -11.505   2.036  1.00  1.36           H  
ATOM   3161  HE2 PHE A 206       6.748 -10.182   5.935  1.00  1.36           H  
ATOM   3162  HZ  PHE A 206       6.871  -9.800   3.494  1.00  1.36           H  
ATOM   3163  N   ASP A 207      10.304 -15.686   8.116  1.00  1.36           N  
ATOM   3164  CA  ASP A 207      10.547 -16.917   8.867  1.00  1.36           C  
ATOM   3165  C   ASP A 207       9.404 -17.924   8.741  1.00  1.36           C  
ATOM   3166  O   ASP A 207       8.659 -18.163   9.692  1.00  1.36           O  
ATOM   3167  CB  ASP A 207      10.779 -16.580  10.332  1.00  1.36           C  
ATOM   3168  CG  ASP A 207      12.083 -15.821  10.552  1.00  1.36           C  
ATOM   3169  OD1 ASP A 207      13.060 -16.154   9.928  1.00  1.36           O  
ATOM   3170  OD2 ASP A 207      12.079 -14.898  11.320  1.00  1.36           O  
ATOM   3171  H   ASP A 207       9.987 -14.862   8.606  1.00  1.36           H  
ATOM   3172  HA  ASP A 207      11.451 -17.384   8.472  1.00  1.36           H  
ATOM   3173 1HB  ASP A 207       9.952 -15.980  10.708  1.00  1.36           H  
ATOM   3174 2HB  ASP A 207      10.808 -17.503  10.913  1.00  1.36           H  
ATOM   3175  N   GLY A 208       9.264 -18.484   7.545  1.00  1.35           N  
ATOM   3176  CA  GLY A 208       8.191 -19.434   7.248  1.00  1.35           C  
ATOM   3177  C   GLY A 208       8.554 -20.862   7.658  1.00  1.35           C  
ATOM   3178  O   GLY A 208       9.620 -21.116   8.233  1.00  1.35           O  
ATOM   3179  H   GLY A 208       9.924 -18.190   6.824  1.00  1.35           H  
ATOM   3180 1HA  GLY A 208       7.275 -19.128   7.752  1.00  1.35           H  
ATOM   3181 2HA  GLY A 208       7.986 -19.412   6.178  1.00  1.35           H  
ATOM   3182  N   ALA A 209       7.668 -21.809   7.369  1.00  1.33           N  
ATOM   3183  CA  ALA A 209       7.941 -23.189   7.719  1.00  1.33           C  
ATOM   3184  C   ALA A 209       8.915 -23.742   6.721  1.00  1.33           C  
ATOM   3185  O   ALA A 209       8.788 -23.479   5.523  1.00  1.33           O  
ATOM   3186  CB  ALA A 209       6.675 -24.028   7.725  1.00  1.33           C  
ATOM   3187  H   ALA A 209       6.827 -21.567   6.857  1.00  1.33           H  
ATOM   3188  HA  ALA A 209       8.404 -23.215   8.706  1.00  1.33           H  
ATOM   3189 1HB  ALA A 209       6.923 -25.055   7.982  1.00  1.33           H  
ATOM   3190 2HB  ALA A 209       5.987 -23.635   8.453  1.00  1.33           H  
ATOM   3191 3HB  ALA A 209       6.221 -24.002   6.738  1.00  1.33           H  
ATOM   3192  N   LEU A 210       9.853 -24.556   7.184  1.00  1.30           N  
ATOM   3193  CA  LEU A 210      10.790 -25.195   6.273  1.00  1.30           C  
ATOM   3194  C   LEU A 210      11.553 -24.154   5.438  1.00  1.30           C  
ATOM   3195  O   LEU A 210      11.835 -24.384   4.265  1.00  1.30           O  
ATOM   3196  CB  LEU A 210      10.016 -26.124   5.332  1.00  1.30           C  
ATOM   3197  CG  LEU A 210       9.106 -27.171   6.001  1.00  1.30           C  
ATOM   3198  CD1 LEU A 210       8.332 -27.932   4.918  1.00  1.30           C  
ATOM   3199  CD2 LEU A 210       9.953 -28.103   6.838  1.00  1.30           C  
ATOM   3200  H   LEU A 210       9.920 -24.734   8.176  1.00  1.30           H  
ATOM   3201  HA  LEU A 210      11.509 -25.772   6.855  1.00  1.30           H  
ATOM   3202 1HB  LEU A 210       9.432 -25.554   4.692  1.00  1.30           H  
ATOM   3203 2HB  LEU A 210      10.738 -26.666   4.720  1.00  1.30           H  
ATOM   3204  HG  LEU A 210       8.380 -26.676   6.639  1.00  1.30           H  
ATOM   3205 1HD1 LEU A 210       7.681 -28.668   5.385  1.00  1.30           H  
ATOM   3206 2HD1 LEU A 210       7.728 -27.232   4.343  1.00  1.30           H  
ATOM   3207 3HD1 LEU A 210       9.037 -28.434   4.254  1.00  1.30           H  
ATOM   3208 1HD2 LEU A 210       9.315 -28.846   7.318  1.00  1.30           H  
ATOM   3209 2HD2 LEU A 210      10.677 -28.605   6.197  1.00  1.30           H  
ATOM   3210 3HD2 LEU A 210      10.479 -27.529   7.601  1.00  1.30           H  
ATOM   3211  N   ASN A 211      11.882 -23.005   6.032  1.00  1.27           N  
ATOM   3212  CA  ASN A 211      12.603 -21.977   5.291  1.00  1.27           C  
ATOM   3213  C   ASN A 211      13.986 -22.481   4.889  1.00  1.27           C  
ATOM   3214  O   ASN A 211      14.594 -23.285   5.597  1.00  1.27           O  
ATOM   3215  CB  ASN A 211      12.655 -20.683   6.091  1.00  1.27           C  
ATOM   3216  CG  ASN A 211      13.351 -20.836   7.424  1.00  1.27           C  
ATOM   3217  OD1 ASN A 211      14.583 -20.799   7.527  1.00  1.27           O  
ATOM   3218  ND2 ASN A 211      12.571 -21.003   8.468  1.00  1.27           N  
ATOM   3219  H   ASN A 211      11.619 -22.842   6.996  1.00  1.27           H  
ATOM   3220  HA  ASN A 211      12.058 -21.775   4.368  1.00  1.27           H  
ATOM   3221 1HB  ASN A 211      13.169 -19.915   5.508  1.00  1.27           H  
ATOM   3222 2HB  ASN A 211      11.636 -20.330   6.271  1.00  1.27           H  
ATOM   3223 1HD2 ASN A 211      12.969 -21.104   9.380  1.00  1.27           H  
ATOM   3224 2HD2 ASN A 211      11.557 -21.023   8.358  1.00  1.27           H  
ATOM   3225  N   VAL A 212      14.465 -22.007   3.740  1.00  1.23           N  
ATOM   3226  CA  VAL A 212      15.756 -22.401   3.171  1.00  1.23           C  
ATOM   3227  C   VAL A 212      16.635 -21.188   2.870  1.00  1.23           C  
ATOM   3228  O   VAL A 212      16.141 -20.204   2.334  1.00  1.23           O  
ATOM   3229  CB  VAL A 212      15.505 -23.197   1.875  1.00  1.23           C  
ATOM   3230  CG1 VAL A 212      16.806 -23.586   1.233  1.00  1.23           C  
ATOM   3231  CG2 VAL A 212      14.694 -24.437   2.167  1.00  1.23           C  
ATOM   3232  H   VAL A 212      13.905 -21.341   3.229  1.00  1.23           H  
ATOM   3233  HA  VAL A 212      16.279 -23.038   3.889  1.00  1.23           H  
ATOM   3234  HB  VAL A 212      14.970 -22.587   1.207  1.00  1.23           H  
ATOM   3235 1HG1 VAL A 212      16.617 -24.136   0.318  1.00  1.23           H  
ATOM   3236 2HG1 VAL A 212      17.379 -22.703   0.998  1.00  1.23           H  
ATOM   3237 3HG1 VAL A 212      17.359 -24.213   1.923  1.00  1.23           H  
ATOM   3238 1HG2 VAL A 212      14.514 -24.979   1.239  1.00  1.23           H  
ATOM   3239 2HG2 VAL A 212      15.243 -25.073   2.862  1.00  1.23           H  
ATOM   3240 3HG2 VAL A 212      13.740 -24.164   2.605  1.00  1.23           H  
ATOM   3241  N   ASP A 213      17.919 -21.238   3.238  1.00  1.19           N  
ATOM   3242  CA  ASP A 213      18.832 -20.112   2.977  1.00  1.19           C  
ATOM   3243  C   ASP A 213      19.356 -20.133   1.537  1.00  1.19           C  
ATOM   3244  O   ASP A 213      19.294 -21.163   0.865  1.00  1.19           O  
ATOM   3245  CB  ASP A 213      19.970 -20.079   3.998  1.00  1.19           C  
ATOM   3246  CG  ASP A 213      19.469 -19.656   5.405  1.00  1.19           C  
ATOM   3247  OD1 ASP A 213      18.574 -18.824   5.482  1.00  1.19           O  
ATOM   3248  OD2 ASP A 213      19.990 -20.143   6.371  1.00  1.19           O  
ATOM   3249  H   ASP A 213      18.281 -22.097   3.674  1.00  1.19           H  
ATOM   3250  HA  ASP A 213      18.271 -19.188   3.107  1.00  1.19           H  
ATOM   3251 1HB  ASP A 213      20.418 -21.074   4.073  1.00  1.19           H  
ATOM   3252 2HB  ASP A 213      20.744 -19.387   3.668  1.00  1.19           H  
ATOM   3253  N   LEU A 214      19.868 -19.001   1.048  1.00  1.15           N  
ATOM   3254  CA  LEU A 214      20.325 -18.956  -0.347  1.00  1.15           C  
ATOM   3255  C   LEU A 214      21.391 -20.000  -0.683  1.00  1.15           C  
ATOM   3256  O   LEU A 214      21.324 -20.635  -1.740  1.00  1.15           O  
ATOM   3257  CB  LEU A 214      20.805 -17.560  -0.738  1.00  1.15           C  
ATOM   3258  CG  LEU A 214      21.259 -17.439  -2.195  1.00  1.15           C  
ATOM   3259  CD1 LEU A 214      20.089 -17.819  -3.089  1.00  1.15           C  
ATOM   3260  CD2 LEU A 214      21.719 -15.992  -2.488  1.00  1.15           C  
ATOM   3261  H   LEU A 214      19.917 -18.167   1.640  1.00  1.15           H  
ATOM   3262  HA  LEU A 214      19.472 -19.159  -0.974  1.00  1.15           H  
ATOM   3263 1HB  LEU A 214      20.000 -16.851  -0.567  1.00  1.15           H  
ATOM   3264 2HB  LEU A 214      21.647 -17.286  -0.099  1.00  1.15           H  
ATOM   3265  HG  LEU A 214      22.081 -18.132  -2.381  1.00  1.15           H  
ATOM   3266 1HD1 LEU A 214      20.389 -17.759  -4.127  1.00  1.15           H  
ATOM   3267 2HD1 LEU A 214      19.779 -18.837  -2.866  1.00  1.15           H  
ATOM   3268 3HD1 LEU A 214      19.261 -17.138  -2.904  1.00  1.15           H  
ATOM   3269 1HD2 LEU A 214      22.042 -15.908  -3.525  1.00  1.15           H  
ATOM   3270 2HD2 LEU A 214      20.897 -15.300  -2.308  1.00  1.15           H  
ATOM   3271 3HD2 LEU A 214      22.541 -15.748  -1.838  1.00  1.15           H  
ATOM   3272  N   THR A 215      22.364 -20.194   0.202  1.00  1.12           N  
ATOM   3273  CA  THR A 215      23.414 -21.180  -0.046  1.00  1.12           C  
ATOM   3274  C   THR A 215      22.810 -22.582  -0.150  1.00  1.12           C  
ATOM   3275  O   THR A 215      23.235 -23.408  -0.967  1.00  1.12           O  
ATOM   3276  CB  THR A 215      24.486 -21.145   1.047  1.00  1.12           C  
ATOM   3277  OG1 THR A 215      25.099 -19.838   1.067  1.00  1.12           O  
ATOM   3278  CG2 THR A 215      25.540 -22.198   0.763  1.00  1.12           C  
ATOM   3279  H   THR A 215      22.379 -19.644   1.047  1.00  1.12           H  
ATOM   3280  HA  THR A 215      23.894 -20.944  -0.998  1.00  1.12           H  
ATOM   3281  HB  THR A 215      24.030 -21.343   2.017  1.00  1.12           H  
ATOM   3282  HG1 THR A 215      25.291 -19.529   0.147  1.00  1.12           H  
ATOM   3283 1HG2 THR A 215      26.303 -22.168   1.538  1.00  1.12           H  
ATOM   3284 2HG2 THR A 215      25.073 -23.184   0.747  1.00  1.12           H  
ATOM   3285 3HG2 THR A 215      25.998 -21.997  -0.208  1.00  1.12           H  
ATOM   3286  N   GLU A 216      21.843 -22.876   0.718  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      21.195 -24.175   0.691  1.00  1.09           C  
ATOM   3288  C   GLU A 216      20.442 -24.348  -0.623  1.00  1.09           C  
ATOM   3289  O   GLU A 216      20.472 -25.432  -1.209  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      20.249 -24.336   1.873  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      20.930 -24.453   3.220  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      19.952 -24.501   4.369  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      18.958 -23.793   4.333  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      20.185 -25.263   5.280  1.00  1.09           O  
ATOM   3295  H   GLU A 216      21.529 -22.171   1.367  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      21.960 -24.949   0.751  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      19.606 -23.471   1.925  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      19.622 -25.214   1.725  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      21.537 -25.357   3.232  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      21.592 -23.598   3.348  1.00  1.09           H  
ATOM   3301  N   PHE A 217      19.814 -23.269  -1.125  1.00  1.08           N  
ATOM   3302  CA  PHE A 217      19.128 -23.377  -2.407  1.00  1.08           C  
ATOM   3303  C   PHE A 217      20.129 -23.727  -3.486  1.00  1.08           C  
ATOM   3304  O   PHE A 217      19.873 -24.605  -4.299  1.00  1.08           O  
ATOM   3305  CB  PHE A 217      18.418 -22.082  -2.817  1.00  1.08           C  
ATOM   3306  CG  PHE A 217      17.091 -21.847  -2.193  1.00  1.08           C  
ATOM   3307  CD1 PHE A 217      16.820 -20.674  -1.518  1.00  1.08           C  
ATOM   3308  CD2 PHE A 217      16.096 -22.799  -2.289  1.00  1.08           C  
ATOM   3309  CE1 PHE A 217      15.593 -20.449  -0.969  1.00  1.08           C  
ATOM   3310  CE2 PHE A 217      14.866 -22.570  -1.729  1.00  1.08           C  
ATOM   3311  CZ  PHE A 217      14.612 -21.394  -1.081  1.00  1.08           C  
ATOM   3312  H   PHE A 217      19.795 -22.399  -0.594  1.00  1.08           H  
ATOM   3313  HA  PHE A 217      18.390 -24.175  -2.343  1.00  1.08           H  
ATOM   3314 1HB  PHE A 217      19.052 -21.244  -2.561  1.00  1.08           H  
ATOM   3315 2HB  PHE A 217      18.293 -22.065  -3.886  1.00  1.08           H  
ATOM   3316  HD1 PHE A 217      17.579 -19.927  -1.432  1.00  1.08           H  
ATOM   3317  HD2 PHE A 217      16.296 -23.734  -2.816  1.00  1.08           H  
ATOM   3318  HE1 PHE A 217      15.395 -19.519  -0.441  1.00  1.08           H  
ATOM   3319  HE2 PHE A 217      14.098 -23.309  -1.797  1.00  1.08           H  
ATOM   3320  HZ  PHE A 217      13.633 -21.216  -0.641  1.00  1.08           H  
ATOM   3321  N   GLN A 218      21.313 -23.117  -3.448  1.00  1.07           N  
ATOM   3322  CA  GLN A 218      22.340 -23.452  -4.428  1.00  1.07           C  
ATOM   3323  C   GLN A 218      22.676 -24.930  -4.393  1.00  1.07           C  
ATOM   3324  O   GLN A 218      22.694 -25.598  -5.430  1.00  1.07           O  
ATOM   3325  CB  GLN A 218      23.614 -22.652  -4.162  1.00  1.07           C  
ATOM   3326  CG  GLN A 218      24.763 -22.989  -5.077  1.00  1.07           C  
ATOM   3327  CD  GLN A 218      25.987 -22.181  -4.746  1.00  1.07           C  
ATOM   3328  OE1 GLN A 218      26.001 -21.405  -3.774  1.00  1.07           O  
ATOM   3329  NE2 GLN A 218      27.009 -22.304  -5.594  1.00  1.07           N  
ATOM   3330  H   GLN A 218      21.479 -22.387  -2.752  1.00  1.07           H  
ATOM   3331  HA  GLN A 218      21.963 -23.221  -5.419  1.00  1.07           H  
ATOM   3332 1HB  GLN A 218      23.397 -21.588  -4.257  1.00  1.07           H  
ATOM   3333 2HB  GLN A 218      23.950 -22.821  -3.157  1.00  1.07           H  
ATOM   3334 1HG  GLN A 218      25.005 -24.045  -4.965  1.00  1.07           H  
ATOM   3335 2HG  GLN A 218      24.478 -22.776  -6.111  1.00  1.07           H  
ATOM   3336 1HE2 GLN A 218      27.827 -21.688  -5.507  1.00  1.07           H  
ATOM   3337 2HE2 GLN A 218      26.942 -22.914  -6.377  1.00  1.07           H  
ATOM   3338  N   THR A 219      22.894 -25.446  -3.190  1.00  1.07           N  
ATOM   3339  CA  THR A 219      23.258 -26.839  -3.006  1.00  1.07           C  
ATOM   3340  C   THR A 219      22.179 -27.789  -3.514  1.00  1.07           C  
ATOM   3341  O   THR A 219      22.470 -28.781  -4.184  1.00  1.07           O  
ATOM   3342  CB  THR A 219      23.515 -27.129  -1.515  1.00  1.07           C  
ATOM   3343  OG1 THR A 219      24.614 -26.328  -1.050  1.00  1.07           O  
ATOM   3344  CG2 THR A 219      23.820 -28.597  -1.305  1.00  1.07           C  
ATOM   3345  H   THR A 219      22.843 -24.830  -2.375  1.00  1.07           H  
ATOM   3346  HA  THR A 219      24.171 -27.030  -3.567  1.00  1.07           H  
ATOM   3347  HB  THR A 219      22.625 -26.868  -0.943  1.00  1.07           H  
ATOM   3348  HG1 THR A 219      24.366 -25.387  -1.118  1.00  1.07           H  
ATOM   3349 1HG2 THR A 219      23.989 -28.784  -0.246  1.00  1.07           H  
ATOM   3350 2HG2 THR A 219      22.972 -29.193  -1.649  1.00  1.07           H  
ATOM   3351 3HG2 THR A 219      24.710 -28.869  -1.870  1.00  1.07           H  
ATOM   3352  N   ASN A 220      20.931 -27.485  -3.189  1.00  1.08           N  
ATOM   3353  CA  ASN A 220      19.808 -28.336  -3.537  1.00  1.08           C  
ATOM   3354  C   ASN A 220      19.399 -28.238  -5.008  1.00  1.08           C  
ATOM   3355  O   ASN A 220      19.004 -29.232  -5.619  1.00  1.08           O  
ATOM   3356  CB  ASN A 220      18.643 -27.942  -2.672  1.00  1.08           C  
ATOM   3357  CG  ASN A 220      18.870 -28.262  -1.227  1.00  1.08           C  
ATOM   3358  OD1 ASN A 220      19.623 -29.175  -0.864  1.00  1.08           O  
ATOM   3359  ND2 ASN A 220      18.232 -27.498  -0.381  1.00  1.08           N  
ATOM   3360  H   ASN A 220      20.759 -26.643  -2.638  1.00  1.08           H  
ATOM   3361  HA  ASN A 220      20.086 -29.370  -3.338  1.00  1.08           H  
ATOM   3362 1HB  ASN A 220      18.473 -26.865  -2.771  1.00  1.08           H  
ATOM   3363 2HB  ASN A 220      17.746 -28.450  -3.019  1.00  1.08           H  
ATOM   3364 1HD2 ASN A 220      18.341 -27.632   0.603  1.00  1.08           H  
ATOM   3365 2HD2 ASN A 220      17.641 -26.775  -0.732  1.00  1.08           H  
ATOM   3366  N   LEU A 221      19.486 -27.033  -5.567  1.00  1.11           N  
ATOM   3367  CA  LEU A 221      19.082 -26.768  -6.937  1.00  1.11           C  
ATOM   3368  C   LEU A 221      20.152 -27.094  -7.971  1.00  1.11           C  
ATOM   3369  O   LEU A 221      19.811 -27.319  -9.133  1.00  1.11           O  
ATOM   3370  CB  LEU A 221      18.630 -25.319  -7.090  1.00  1.11           C  
ATOM   3371  CG  LEU A 221      17.368 -24.905  -6.339  1.00  1.11           C  
ATOM   3372  CD1 LEU A 221      17.191 -23.390  -6.446  1.00  1.11           C  
ATOM   3373  CD2 LEU A 221      16.165 -25.631  -6.979  1.00  1.11           C  
ATOM   3374  H   LEU A 221      19.819 -26.250  -5.015  1.00  1.11           H  
ATOM   3375  HA  LEU A 221      18.218 -27.389  -7.145  1.00  1.11           H  
ATOM   3376 1HB  LEU A 221      19.444 -24.656  -6.800  1.00  1.11           H  
ATOM   3377 2HB  LEU A 221      18.411 -25.179  -8.128  1.00  1.11           H  
ATOM   3378  HG  LEU A 221      17.456 -25.170  -5.283  1.00  1.11           H  
ATOM   3379 1HD1 LEU A 221      16.289 -23.087  -5.917  1.00  1.11           H  
ATOM   3380 2HD1 LEU A 221      18.056 -22.899  -6.011  1.00  1.11           H  
ATOM   3381 3HD1 LEU A 221      17.112 -23.115  -7.474  1.00  1.11           H  
ATOM   3382 1HD2 LEU A 221      15.257 -25.346  -6.477  1.00  1.11           H  
ATOM   3383 2HD2 LEU A 221      16.091 -25.355  -8.033  1.00  1.11           H  
ATOM   3384 3HD2 LEU A 221      16.303 -26.712  -6.898  1.00  1.11           H  
ATOM   3385  N   VAL A 222      21.437 -27.113  -7.586  1.00  1.15           N  
ATOM   3386  CA  VAL A 222      22.478 -27.434  -8.558  1.00  1.15           C  
ATOM   3387  C   VAL A 222      23.390 -28.626  -8.229  1.00  1.15           C  
ATOM   3388  O   VAL A 222      24.550 -28.415  -7.880  1.00  1.15           O  
ATOM   3389  CB  VAL A 222      23.415 -26.239  -8.766  1.00  1.15           C  
ATOM   3390  CG1 VAL A 222      24.366 -26.584  -9.875  1.00  1.15           C  
ATOM   3391  CG2 VAL A 222      22.645 -25.013  -9.085  1.00  1.15           C  
ATOM   3392  H   VAL A 222      21.705 -26.870  -6.631  1.00  1.15           H  
ATOM   3393  HA  VAL A 222      21.996 -27.638  -9.504  1.00  1.15           H  
ATOM   3394  HB  VAL A 222      23.996 -26.071  -7.854  1.00  1.15           H  
ATOM   3395 1HG1 VAL A 222      25.033 -25.764 -10.028  1.00  1.15           H  
ATOM   3396 2HG1 VAL A 222      24.926 -27.472  -9.606  1.00  1.15           H  
ATOM   3397 3HG1 VAL A 222      23.814 -26.769 -10.796  1.00  1.15           H  
ATOM   3398 1HG2 VAL A 222      23.310 -24.178  -9.227  1.00  1.15           H  
ATOM   3399 2HG2 VAL A 222      22.088 -25.194  -9.999  1.00  1.15           H  
ATOM   3400 3HG2 VAL A 222      21.974 -24.795  -8.259  1.00  1.15           H  
ATOM   3401  N   PRO A 223      22.929 -29.889  -8.364  1.00  1.21           N  
ATOM   3402  CA  PRO A 223      23.719 -31.113  -8.247  1.00  1.21           C  
ATOM   3403  C   PRO A 223      24.875 -31.195  -9.261  1.00  1.21           C  
ATOM   3404  O   PRO A 223      25.833 -31.943  -9.073  1.00  1.21           O  
ATOM   3405  CB  PRO A 223      22.681 -32.206  -8.531  1.00  1.21           C  
ATOM   3406  CG  PRO A 223      21.356 -31.594  -8.194  1.00  1.21           C  
ATOM   3407  CD  PRO A 223      21.487 -30.148  -8.567  1.00  1.21           C  
ATOM   3408  HA  PRO A 223      24.104 -31.191  -7.217  1.00  1.21           H  
ATOM   3409 1HB  PRO A 223      22.743 -32.515  -9.568  1.00  1.21           H  
ATOM   3410 2HB  PRO A 223      22.899 -33.097  -7.929  1.00  1.21           H  
ATOM   3411 1HG  PRO A 223      20.546 -32.098  -8.746  1.00  1.21           H  
ATOM   3412 2HG  PRO A 223      21.136 -31.727  -7.122  1.00  1.21           H  
ATOM   3413 1HD  PRO A 223      21.176 -29.955  -9.607  1.00  1.21           H  
ATOM   3414 2HD  PRO A 223      20.883 -29.625  -7.846  1.00  1.21           H  
ATOM   3415  N   TYR A 224      24.747 -30.434 -10.347  1.00  1.25           N  
ATOM   3416  CA  TYR A 224      25.685 -30.418 -11.462  1.00  1.25           C  
ATOM   3417  C   TYR A 224      26.172 -29.021 -11.831  1.00  1.25           C  
ATOM   3418  O   TYR A 224      25.655 -28.473 -12.797  1.00  1.25           O  
ATOM   3419  CB  TYR A 224      25.014 -31.017 -12.689  1.00  1.25           C  
ATOM   3420  CG  TYR A 224      24.598 -32.438 -12.516  1.00  1.25           C  
ATOM   3421  CD1 TYR A 224      23.283 -32.761 -12.236  1.00  1.25           C  
ATOM   3422  CD2 TYR A 224      25.533 -33.428 -12.657  1.00  1.25           C  
ATOM   3423  CE1 TYR A 224      22.909 -34.074 -12.102  1.00  1.25           C  
ATOM   3424  CE2 TYR A 224      25.169 -34.734 -12.521  1.00  1.25           C  
ATOM   3425  CZ  TYR A 224      23.869 -35.058 -12.250  1.00  1.25           C  
ATOM   3426  OH  TYR A 224      23.539 -36.355 -12.127  1.00  1.25           O  
ATOM   3427  H   TYR A 224      23.939 -29.836 -10.417  1.00  1.25           H  
ATOM   3428  HA  TYR A 224      26.536 -31.045 -11.204  1.00  1.25           H  
ATOM   3429 1HB  TYR A 224      24.127 -30.430 -12.942  1.00  1.25           H  
ATOM   3430 2HB  TYR A 224      25.691 -30.960 -13.538  1.00  1.25           H  
ATOM   3431  HD1 TYR A 224      22.549 -31.978 -12.115  1.00  1.25           H  
ATOM   3432  HD2 TYR A 224      26.569 -33.173 -12.876  1.00  1.25           H  
ATOM   3433  HE1 TYR A 224      21.873 -34.331 -11.879  1.00  1.25           H  
ATOM   3434  HE2 TYR A 224      25.914 -35.522 -12.631  1.00  1.25           H  
ATOM   3435  HH  TYR A 224      24.342 -36.883 -12.176  1.00  1.25           H  
ATOM   3436  N   PRO A 225      27.208 -28.459 -11.168  1.00  1.27           N  
ATOM   3437  CA  PRO A 225      27.670 -27.067 -11.253  1.00  1.27           C  
ATOM   3438  C   PRO A 225      27.777 -26.498 -12.667  1.00  1.27           C  
ATOM   3439  O   PRO A 225      27.634 -25.294 -12.854  1.00  1.27           O  
ATOM   3440  CB  PRO A 225      29.054 -27.156 -10.602  1.00  1.27           C  
ATOM   3441  CG  PRO A 225      28.911 -28.274  -9.592  1.00  1.27           C  
ATOM   3442  CD  PRO A 225      28.013 -29.295 -10.261  1.00  1.27           C  
ATOM   3443  HA  PRO A 225      27.039 -26.432 -10.641  1.00  1.27           H  
ATOM   3444 1HB  PRO A 225      29.822 -27.351 -11.364  1.00  1.27           H  
ATOM   3445 2HB  PRO A 225      29.302 -26.187 -10.138  1.00  1.27           H  
ATOM   3446 1HG  PRO A 225      29.901 -28.682  -9.335  1.00  1.27           H  
ATOM   3447 2HG  PRO A 225      28.475 -27.888  -8.658  1.00  1.27           H  
ATOM   3448 1HD  PRO A 225      28.608 -30.029 -10.823  1.00  1.27           H  
ATOM   3449 2HD  PRO A 225      27.385 -29.763  -9.490  1.00  1.27           H  
ATOM   3450  N   ARG A 226      28.024 -27.310 -13.686  1.00  1.24           N  
ATOM   3451  CA  ARG A 226      28.100 -26.729 -15.024  1.00  1.24           C  
ATOM   3452  C   ARG A 226      26.757 -26.074 -15.429  1.00  1.24           C  
ATOM   3453  O   ARG A 226      26.721 -25.216 -16.316  1.00  1.24           O  
ATOM   3454  CB  ARG A 226      28.472 -27.776 -16.061  1.00  1.24           C  
ATOM   3455  CG  ARG A 226      27.402 -28.810 -16.316  1.00  1.24           C  
ATOM   3456  CD  ARG A 226      27.827 -29.885 -17.247  1.00  1.24           C  
ATOM   3457  NE  ARG A 226      26.729 -30.817 -17.522  1.00  1.24           N  
ATOM   3458  CZ  ARG A 226      26.425 -31.908 -16.789  1.00  1.24           C  
ATOM   3459  NH1 ARG A 226      27.158 -32.234 -15.751  1.00  1.24           N  
ATOM   3460  NH2 ARG A 226      25.388 -32.655 -17.130  1.00  1.24           N  
ATOM   3461  H   ARG A 226      28.142 -28.302 -13.552  1.00  1.24           H  
ATOM   3462  HA  ARG A 226      28.873 -25.958 -15.022  1.00  1.24           H  
ATOM   3463 1HB  ARG A 226      28.686 -27.287 -17.009  1.00  1.24           H  
ATOM   3464 2HB  ARG A 226      29.373 -28.299 -15.747  1.00  1.24           H  
ATOM   3465 1HG  ARG A 226      27.061 -29.251 -15.376  1.00  1.24           H  
ATOM   3466 2HG  ARG A 226      26.589 -28.307 -16.799  1.00  1.24           H  
ATOM   3467 1HD  ARG A 226      28.146 -29.445 -18.191  1.00  1.24           H  
ATOM   3468 2HD  ARG A 226      28.651 -30.447 -16.808  1.00  1.24           H  
ATOM   3469  HE  ARG A 226      26.136 -30.611 -18.316  1.00  1.24           H  
ATOM   3470 1HH1 ARG A 226      27.955 -31.668 -15.498  1.00  1.24           H  
ATOM   3471 2HH1 ARG A 226      26.933 -33.060 -15.215  1.00  1.24           H  
ATOM   3472 1HH2 ARG A 226      24.829 -32.404 -17.933  1.00  1.24           H  
ATOM   3473 2HH2 ARG A 226      25.157 -33.479 -16.594  1.00  1.24           H  
ATOM   3474  N   ILE A 227      25.652 -26.501 -14.797  1.00  1.16           N  
ATOM   3475  CA  ILE A 227      24.342 -25.941 -15.081  1.00  1.16           C  
ATOM   3476  C   ILE A 227      23.831 -25.099 -13.921  1.00  1.16           C  
ATOM   3477  O   ILE A 227      23.281 -25.626 -12.956  1.00  1.16           O  
ATOM   3478  CB  ILE A 227      23.260 -27.026 -15.309  1.00  1.16           C  
ATOM   3479  CG1 ILE A 227      23.677 -28.039 -16.361  1.00  1.16           C  
ATOM   3480  CG2 ILE A 227      21.950 -26.341 -15.725  1.00  1.16           C  
ATOM   3481  CD1 ILE A 227      23.981 -27.451 -17.714  1.00  1.16           C  
ATOM   3482  H   ILE A 227      25.739 -27.205 -14.073  1.00  1.16           H  
ATOM   3483  HA  ILE A 227      24.414 -25.310 -15.963  1.00  1.16           H  
ATOM   3484  HB  ILE A 227      23.098 -27.577 -14.379  1.00  1.16           H  
ATOM   3485 1HG1 ILE A 227      24.531 -28.576 -15.988  1.00  1.16           H  
ATOM   3486 2HG1 ILE A 227      22.864 -28.751 -16.483  1.00  1.16           H  
ATOM   3487 1HG2 ILE A 227      21.178 -27.093 -15.870  1.00  1.16           H  
ATOM   3488 2HG2 ILE A 227      21.632 -25.644 -14.946  1.00  1.16           H  
ATOM   3489 3HG2 ILE A 227      22.099 -25.796 -16.655  1.00  1.16           H  
ATOM   3490 1HD1 ILE A 227      24.259 -28.249 -18.401  1.00  1.16           H  
ATOM   3491 2HD1 ILE A 227      23.099 -26.937 -18.094  1.00  1.16           H  
ATOM   3492 3HD1 ILE A 227      24.804 -26.742 -17.632  1.00  1.16           H  
ATOM   3493  N   HIS A 228      23.931 -23.786 -14.034  1.00  1.05           N  
ATOM   3494  CA  HIS A 228      23.410 -22.941 -12.968  1.00  1.05           C  
ATOM   3495  C   HIS A 228      22.158 -22.236 -13.468  1.00  1.05           C  
ATOM   3496  O   HIS A 228      21.543 -21.456 -12.749  1.00  1.05           O  
ATOM   3497  CB  HIS A 228      24.427 -21.912 -12.455  1.00  1.05           C  
ATOM   3498  CG  HIS A 228      25.658 -22.469 -11.724  1.00  1.05           C  
ATOM   3499  ND1 HIS A 228      25.553 -23.109 -10.519  1.00  1.05           N  
ATOM   3500  CD2 HIS A 228      26.993 -22.405 -11.986  1.00  1.05           C  
ATOM   3501  CE1 HIS A 228      26.750 -23.429 -10.068  1.00  1.05           C  
ATOM   3502  NE2 HIS A 228      27.644 -23.016 -10.928  1.00  1.05           N  
ATOM   3503  H   HIS A 228      24.395 -23.379 -14.835  1.00  1.05           H  
ATOM   3504  HA  HIS A 228      23.118 -23.554 -12.116  1.00  1.05           H  
ATOM   3505 1HB  HIS A 228      24.761 -21.298 -13.279  1.00  1.05           H  
ATOM   3506 2HB  HIS A 228      23.924 -21.243 -11.757  1.00  1.05           H  
ATOM   3507  HD1 HIS A 228      24.706 -23.245 -10.009  1.00  1.05           H  
ATOM   3508  HD2 HIS A 228      27.583 -21.980 -12.795  1.00  1.05           H  
ATOM   3509  HE1 HIS A 228      26.856 -23.950  -9.119  1.00  1.05           H  
ATOM   3510  N   PHE A 229      21.789 -22.498 -14.721  1.00  0.94           N  
ATOM   3511  CA  PHE A 229      20.635 -21.832 -15.315  1.00  0.94           C  
ATOM   3512  C   PHE A 229      19.365 -22.593 -15.006  1.00  0.94           C  
ATOM   3513  O   PHE A 229      19.248 -23.772 -15.339  1.00  0.94           O  
ATOM   3514  CB  PHE A 229      20.788 -21.711 -16.819  1.00  0.94           C  
ATOM   3515  CG  PHE A 229      21.892 -20.774 -17.239  1.00  0.94           C  
ATOM   3516  CD1 PHE A 229      23.057 -21.254 -17.808  1.00  0.94           C  
ATOM   3517  CD2 PHE A 229      21.770 -19.408 -17.051  1.00  0.94           C  
ATOM   3518  CE1 PHE A 229      24.059 -20.383 -18.185  1.00  0.94           C  
ATOM   3519  CE2 PHE A 229      22.775 -18.543 -17.423  1.00  0.94           C  
ATOM   3520  CZ  PHE A 229      23.913 -19.030 -17.987  1.00  0.94           C  
ATOM   3521  H   PHE A 229      22.315 -23.168 -15.258  1.00  0.94           H  
ATOM   3522  HA  PHE A 229      20.545 -20.835 -14.891  1.00  0.94           H  
ATOM   3523 1HB  PHE A 229      20.965 -22.689 -17.262  1.00  0.94           H  
ATOM   3524 2HB  PHE A 229      19.874 -21.324 -17.223  1.00  0.94           H  
ATOM   3525  HD1 PHE A 229      23.179 -22.325 -17.965  1.00  0.94           H  
ATOM   3526  HD2 PHE A 229      20.868 -19.023 -16.597  1.00  0.94           H  
ATOM   3527  HE1 PHE A 229      24.972 -20.768 -18.638  1.00  0.94           H  
ATOM   3528  HE2 PHE A 229      22.667 -17.473 -17.269  1.00  0.94           H  
ATOM   3529  HZ  PHE A 229      24.703 -18.351 -18.276  1.00  0.94           H  
ATOM   3530  N   MET A 230      18.404 -21.905 -14.400  1.00  0.84           N  
ATOM   3531  CA  MET A 230      17.172 -22.549 -13.977  1.00  0.84           C  
ATOM   3532  C   MET A 230      15.918 -21.984 -14.602  1.00  0.84           C  
ATOM   3533  O   MET A 230      15.821 -20.803 -14.930  1.00  0.84           O  
ATOM   3534  CB  MET A 230      17.081 -22.441 -12.468  1.00  0.84           C  
ATOM   3535  CG  MET A 230      18.225 -23.094 -11.828  1.00  0.84           C  
ATOM   3536  SD  MET A 230      18.218 -22.978 -10.137  1.00  0.84           S  
ATOM   3537  CE  MET A 230      19.796 -23.678  -9.937  1.00  0.84           C  
ATOM   3538  H   MET A 230      18.584 -20.937 -14.145  1.00  0.84           H  
ATOM   3539  HA  MET A 230      17.222 -23.602 -14.252  1.00  0.84           H  
ATOM   3540 1HB  MET A 230      17.064 -21.403 -12.171  1.00  0.84           H  
ATOM   3541 2HB  MET A 230      16.157 -22.907 -12.119  1.00  0.84           H  
ATOM   3542 1HG  MET A 230      18.246 -24.144 -12.107  1.00  0.84           H  
ATOM   3543 2HG  MET A 230      19.145 -22.631 -12.181  1.00  0.84           H  
ATOM   3544 1HE  MET A 230      20.055 -23.677  -8.891  1.00  0.84           H  
ATOM   3545 2HE  MET A 230      19.793 -24.698 -10.321  1.00  0.84           H  
ATOM   3546 3HE  MET A 230      20.533 -23.084 -10.489  1.00  0.84           H  
ATOM   3547  N   LEU A 231      14.935 -22.844 -14.721  1.00  0.77           N  
ATOM   3548  CA  LEU A 231      13.626 -22.495 -15.210  1.00  0.77           C  
ATOM   3549  C   LEU A 231      12.841 -21.954 -14.046  1.00  0.77           C  
ATOM   3550  O   LEU A 231      13.108 -22.313 -12.895  1.00  0.77           O  
ATOM   3551  CB  LEU A 231      12.935 -23.743 -15.755  1.00  0.77           C  
ATOM   3552  CG  LEU A 231      13.646 -24.434 -16.927  1.00  0.77           C  
ATOM   3553  CD1 LEU A 231      12.978 -25.724 -17.246  1.00  0.77           C  
ATOM   3554  CD2 LEU A 231      13.579 -23.561 -18.124  1.00  0.77           C  
ATOM   3555  H   LEU A 231      15.088 -23.800 -14.422  1.00  0.77           H  
ATOM   3556  HA  LEU A 231      13.712 -21.730 -15.983  1.00  0.77           H  
ATOM   3557 1HB  LEU A 231      12.851 -24.471 -14.945  1.00  0.77           H  
ATOM   3558 2HB  LEU A 231      11.934 -23.473 -16.079  1.00  0.77           H  
ATOM   3559  HG  LEU A 231      14.686 -24.636 -16.656  1.00  0.77           H  
ATOM   3560 1HD1 LEU A 231      13.501 -26.191 -18.074  1.00  0.77           H  
ATOM   3561 2HD1 LEU A 231      13.011 -26.367 -16.371  1.00  0.77           H  
ATOM   3562 3HD1 LEU A 231      11.960 -25.549 -17.515  1.00  0.77           H  
ATOM   3563 1HD2 LEU A 231      14.064 -24.047 -18.943  1.00  0.77           H  
ATOM   3564 2HD2 LEU A 231      12.539 -23.388 -18.378  1.00  0.77           H  
ATOM   3565 3HD2 LEU A 231      14.071 -22.613 -17.912  1.00  0.77           H  
ATOM   3566  N   SER A 232      11.848 -21.133 -14.318  1.00  0.72           N  
ATOM   3567  CA  SER A 232      10.995 -20.705 -13.229  1.00  0.72           C  
ATOM   3568  C   SER A 232       9.556 -20.619 -13.682  1.00  0.72           C  
ATOM   3569  O   SER A 232       9.285 -20.470 -14.881  1.00  0.72           O  
ATOM   3570  CB  SER A 232      11.473 -19.367 -12.653  1.00  0.72           C  
ATOM   3571  OG  SER A 232      11.388 -18.322 -13.586  1.00  0.72           O  
ATOM   3572  H   SER A 232      11.678 -20.826 -15.264  1.00  0.72           H  
ATOM   3573  HA  SER A 232      11.052 -21.455 -12.452  1.00  0.72           H  
ATOM   3574 1HB  SER A 232      10.876 -19.122 -11.771  1.00  0.72           H  
ATOM   3575 2HB  SER A 232      12.506 -19.471 -12.331  1.00  0.72           H  
ATOM   3576  HG  SER A 232      11.939 -18.582 -14.340  1.00  0.72           H  
ATOM   3577  N   SER A 233       8.650 -20.705 -12.714  1.00  0.69           N  
ATOM   3578  CA  SER A 233       7.217 -20.619 -12.968  1.00  0.69           C  
ATOM   3579  C   SER A 233       6.457 -20.147 -11.742  1.00  0.69           C  
ATOM   3580  O   SER A 233       6.995 -20.090 -10.631  1.00  0.69           O  
ATOM   3581  CB  SER A 233       6.669 -21.963 -13.419  1.00  0.69           C  
ATOM   3582  OG  SER A 233       6.678 -22.893 -12.427  1.00  0.69           O  
ATOM   3583  H   SER A 233       8.999 -20.866 -11.766  1.00  0.69           H  
ATOM   3584  HA  SER A 233       7.047 -19.894 -13.766  1.00  0.69           H  
ATOM   3585 1HB  SER A 233       5.652 -21.847 -13.779  1.00  0.69           H  
ATOM   3586 2HB  SER A 233       7.261 -22.330 -14.241  1.00  0.69           H  
ATOM   3587  HG  SER A 233       6.176 -23.666 -12.796  1.00  0.69           H  
ATOM   3588  N   TYR A 234       5.184 -19.848 -11.931  1.00  0.67           N  
ATOM   3589  CA  TYR A 234       4.383 -19.386 -10.802  1.00  0.67           C  
ATOM   3590  C   TYR A 234       2.941 -19.765 -10.970  1.00  0.67           C  
ATOM   3591  O   TYR A 234       2.426 -19.761 -12.086  1.00  0.67           O  
ATOM   3592  CB  TYR A 234       4.456 -17.873 -10.684  1.00  0.67           C  
ATOM   3593  CG  TYR A 234       3.895 -17.282  -9.425  1.00  0.67           C  
ATOM   3594  CD1 TYR A 234       4.698 -17.187  -8.329  1.00  0.67           C  
ATOM   3595  CD2 TYR A 234       2.574 -16.858  -9.355  1.00  0.67           C  
ATOM   3596  CE1 TYR A 234       4.211 -16.651  -7.168  1.00  0.67           C  
ATOM   3597  CE2 TYR A 234       2.083 -16.324  -8.199  1.00  0.67           C  
ATOM   3598  CZ  TYR A 234       2.901 -16.211  -7.102  1.00  0.67           C  
ATOM   3599  OH  TYR A 234       2.420 -15.651  -5.939  1.00  0.67           O  
ATOM   3600  H   TYR A 234       4.792 -19.918 -12.875  1.00  0.67           H  
ATOM   3601  HA  TYR A 234       4.748 -19.853  -9.889  1.00  0.67           H  
ATOM   3602 1HB  TYR A 234       5.478 -17.601 -10.733  1.00  0.67           H  
ATOM   3603 2HB  TYR A 234       3.961 -17.415 -11.515  1.00  0.67           H  
ATOM   3604  HD1 TYR A 234       5.726 -17.528  -8.391  1.00  0.67           H  
ATOM   3605  HD2 TYR A 234       1.924 -16.950 -10.206  1.00  0.67           H  
ATOM   3606  HE1 TYR A 234       4.847 -16.571  -6.315  1.00  0.67           H  
ATOM   3607  HE2 TYR A 234       1.045 -15.992  -8.157  1.00  0.67           H  
ATOM   3608  HH  TYR A 234       3.119 -15.668  -5.270  1.00  0.67           H  
ATOM   3609  N   ALA A 235       2.276 -20.070  -9.867  1.00  0.68           N  
ATOM   3610  CA  ALA A 235       0.870 -20.336  -9.988  1.00  0.68           C  
ATOM   3611  C   ALA A 235       0.056 -19.956  -8.754  1.00  0.68           C  
ATOM   3612  O   ALA A 235       0.513 -20.046  -7.619  1.00  0.68           O  
ATOM   3613  CB  ALA A 235       0.667 -21.811 -10.256  1.00  0.68           C  
ATOM   3614  H   ALA A 235       2.756 -20.098  -8.967  1.00  0.68           H  
ATOM   3615  HA  ALA A 235       0.521 -19.767 -10.835  1.00  0.68           H  
ATOM   3616 1HB  ALA A 235      -0.391 -22.014 -10.395  1.00  0.68           H  
ATOM   3617 2HB  ALA A 235       1.213 -22.099 -11.158  1.00  0.68           H  
ATOM   3618 3HB  ALA A 235       1.031 -22.392  -9.426  1.00  0.68           H  
ATOM   3619  N   PRO A 236      -1.185 -19.528  -8.977  1.00  0.69           N  
ATOM   3620  CA  PRO A 236      -1.822 -19.160 -10.235  1.00  0.69           C  
ATOM   3621  C   PRO A 236      -1.312 -17.785 -10.689  1.00  0.69           C  
ATOM   3622  O   PRO A 236      -0.952 -16.965  -9.847  1.00  0.69           O  
ATOM   3623  CB  PRO A 236      -3.294 -19.131  -9.831  1.00  0.69           C  
ATOM   3624  CG  PRO A 236      -3.285 -18.763  -8.373  1.00  0.69           C  
ATOM   3625  CD  PRO A 236      -2.043 -19.404  -7.806  1.00  0.69           C  
ATOM   3626  HA  PRO A 236      -1.658 -19.927 -11.003  1.00  0.69           H  
ATOM   3627 1HB  PRO A 236      -3.823 -18.404 -10.417  1.00  0.69           H  
ATOM   3628 2HB  PRO A 236      -3.753 -20.099 -10.037  1.00  0.69           H  
ATOM   3629 1HG  PRO A 236      -3.276 -17.673  -8.268  1.00  0.69           H  
ATOM   3630 2HG  PRO A 236      -4.202 -19.123  -7.885  1.00  0.69           H  
ATOM   3631 1HD  PRO A 236      -1.577 -18.744  -7.059  1.00  0.69           H  
ATOM   3632 2HD  PRO A 236      -2.260 -20.385  -7.392  1.00  0.69           H  
ATOM   3633  N   ILE A 237      -1.334 -17.507 -11.993  1.00  0.73           N  
ATOM   3634  CA  ILE A 237      -1.039 -16.146 -12.447  1.00  0.73           C  
ATOM   3635  C   ILE A 237      -2.337 -15.641 -13.056  1.00  0.73           C  
ATOM   3636  O   ILE A 237      -2.655 -15.936 -14.203  1.00  0.73           O  
ATOM   3637  CB  ILE A 237       0.094 -16.115 -13.506  1.00  0.73           C  
ATOM   3638  CG1 ILE A 237       1.338 -16.772 -12.992  1.00  0.73           C  
ATOM   3639  CG2 ILE A 237       0.440 -14.680 -13.859  1.00  0.73           C  
ATOM   3640  CD1 ILE A 237       2.405 -16.954 -14.059  1.00  0.73           C  
ATOM   3641  H   ILE A 237      -1.592 -18.213 -12.669  1.00  0.73           H  
ATOM   3642  HA  ILE A 237      -0.771 -15.514 -11.603  1.00  0.73           H  
ATOM   3643  HB  ILE A 237      -0.223 -16.643 -14.399  1.00  0.73           H  
ATOM   3644 1HG1 ILE A 237       1.755 -16.167 -12.204  1.00  0.73           H  
ATOM   3645 2HG1 ILE A 237       1.080 -17.746 -12.595  1.00  0.73           H  
ATOM   3646 1HG2 ILE A 237       1.228 -14.659 -14.588  1.00  0.73           H  
ATOM   3647 2HG2 ILE A 237      -0.413 -14.214 -14.259  1.00  0.73           H  
ATOM   3648 3HG2 ILE A 237       0.768 -14.151 -12.966  1.00  0.73           H  
ATOM   3649 1HD1 ILE A 237       3.273 -17.441 -13.640  1.00  0.73           H  
ATOM   3650 2HD1 ILE A 237       2.011 -17.575 -14.869  1.00  0.73           H  
ATOM   3651 3HD1 ILE A 237       2.691 -15.986 -14.444  1.00  0.73           H  
ATOM   3652  N   VAL A 238      -3.110 -14.926 -12.257  1.00  0.77           N  
ATOM   3653  CA  VAL A 238      -4.454 -14.509 -12.644  1.00  0.77           C  
ATOM   3654  C   VAL A 238      -4.700 -13.048 -12.337  1.00  0.77           C  
ATOM   3655  O   VAL A 238      -4.019 -12.494 -11.466  1.00  0.77           O  
ATOM   3656  CB  VAL A 238      -5.486 -15.392 -11.916  1.00  0.77           C  
ATOM   3657  CG1 VAL A 238      -5.343 -16.835 -12.351  1.00  0.77           C  
ATOM   3658  CG2 VAL A 238      -5.285 -15.266 -10.409  1.00  0.77           C  
ATOM   3659  H   VAL A 238      -2.770 -14.701 -11.332  1.00  0.77           H  
ATOM   3660  HA  VAL A 238      -4.572 -14.658 -13.720  1.00  0.77           H  
ATOM   3661  HB  VAL A 238      -6.471 -15.069 -12.178  1.00  0.77           H  
ATOM   3662 1HG1 VAL A 238      -6.086 -17.445 -11.838  1.00  0.77           H  
ATOM   3663 2HG1 VAL A 238      -5.500 -16.898 -13.429  1.00  0.77           H  
ATOM   3664 3HG1 VAL A 238      -4.368 -17.195 -12.118  1.00  0.77           H  
ATOM   3665 1HG2 VAL A 238      -6.020 -15.876  -9.884  1.00  0.77           H  
ATOM   3666 2HG2 VAL A 238      -4.279 -15.597 -10.139  1.00  0.77           H  
ATOM   3667 3HG2 VAL A 238      -5.413 -14.230 -10.135  1.00  0.77           H  
ATOM   3668  N   THR A 239      -5.663 -12.427 -13.034  1.00  0.84           N  
ATOM   3669  CA  THR A 239      -5.979 -11.037 -12.746  1.00  0.84           C  
ATOM   3670  C   THR A 239      -6.981 -10.942 -11.628  1.00  0.84           C  
ATOM   3671  O   THR A 239      -7.680 -11.914 -11.311  1.00  0.84           O  
ATOM   3672  CB  THR A 239      -6.529 -10.276 -13.975  1.00  0.84           C  
ATOM   3673  OG1 THR A 239      -7.764 -10.850 -14.397  1.00  0.84           O  
ATOM   3674  CG2 THR A 239      -5.562 -10.311 -15.083  1.00  0.84           C  
ATOM   3675  H   THR A 239      -6.225 -12.922 -13.747  1.00  0.84           H  
ATOM   3676  HA  THR A 239      -5.073 -10.538 -12.427  1.00  0.84           H  
ATOM   3677  HB  THR A 239      -6.703  -9.238 -13.700  1.00  0.84           H  
ATOM   3678  HG1 THR A 239      -7.625 -11.788 -14.667  1.00  0.84           H  
ATOM   3679 1HG2 THR A 239      -5.953  -9.765 -15.941  1.00  0.84           H  
ATOM   3680 2HG2 THR A 239      -4.627  -9.862 -14.762  1.00  0.84           H  
ATOM   3681 3HG2 THR A 239      -5.408 -11.337 -15.352  1.00  0.84           H  
ATOM   3682  N   ALA A 240      -7.148  -9.740 -11.109  1.00  0.93           N  
ATOM   3683  CA  ALA A 240      -8.128  -9.491 -10.058  1.00  0.93           C  
ATOM   3684  C   ALA A 240      -9.536  -9.910 -10.487  1.00  0.93           C  
ATOM   3685  O   ALA A 240     -10.309 -10.438  -9.684  1.00  0.93           O  
ATOM   3686  CB  ALA A 240      -8.108  -8.022  -9.700  1.00  0.93           C  
ATOM   3687  H   ALA A 240      -6.516  -9.000 -11.424  1.00  0.93           H  
ATOM   3688  HA  ALA A 240      -7.857 -10.074  -9.185  1.00  0.93           H  
ATOM   3689 1HB  ALA A 240      -8.821  -7.834  -8.899  1.00  0.93           H  
ATOM   3690 2HB  ALA A 240      -7.104  -7.742  -9.372  1.00  0.93           H  
ATOM   3691 3HB  ALA A 240      -8.381  -7.433 -10.575  1.00  0.93           H  
ATOM   3692  N   GLU A 241      -9.843  -9.740 -11.772  1.00  1.06           N  
ATOM   3693  CA  GLU A 241     -11.165 -10.045 -12.300  1.00  1.06           C  
ATOM   3694  C   GLU A 241     -11.376 -11.535 -12.572  1.00  1.06           C  
ATOM   3695  O   GLU A 241     -12.474 -11.939 -12.954  1.00  1.06           O  
ATOM   3696  CB  GLU A 241     -11.420  -9.247 -13.579  1.00  1.06           C  
ATOM   3697  CG  GLU A 241     -11.514  -7.731 -13.366  1.00  1.06           C  
ATOM   3698  CD  GLU A 241     -11.762  -6.953 -14.649  1.00  1.06           C  
ATOM   3699  OE1 GLU A 241     -11.851  -7.561 -15.689  1.00  1.06           O  
ATOM   3700  OE2 GLU A 241     -11.862  -5.749 -14.579  1.00  1.06           O  
ATOM   3701  H   GLU A 241      -9.145  -9.353 -12.394  1.00  1.06           H  
ATOM   3702  HA  GLU A 241     -11.901  -9.737 -11.556  1.00  1.06           H  
ATOM   3703 1HB  GLU A 241     -10.613  -9.440 -14.290  1.00  1.06           H  
ATOM   3704 2HB  GLU A 241     -12.350  -9.582 -14.037  1.00  1.06           H  
ATOM   3705 1HG  GLU A 241     -12.325  -7.523 -12.669  1.00  1.06           H  
ATOM   3706 2HG  GLU A 241     -10.586  -7.384 -12.912  1.00  1.06           H  
ATOM   3707  N   ASP A 242     -10.332 -12.348 -12.408  1.00  1.22           N  
ATOM   3708  CA  ASP A 242     -10.468 -13.789 -12.564  1.00  1.22           C  
ATOM   3709  C   ASP A 242     -10.581 -14.376 -11.161  1.00  1.22           C  
ATOM   3710  O   ASP A 242     -11.452 -15.195 -10.865  1.00  1.22           O  
ATOM   3711  CB  ASP A 242      -9.224 -14.401 -13.220  1.00  1.22           C  
ATOM   3712  CG  ASP A 242      -8.915 -13.939 -14.650  1.00  1.22           C  
ATOM   3713  OD1 ASP A 242      -9.781 -14.030 -15.494  1.00  1.22           O  
ATOM   3714  OD2 ASP A 242      -7.774 -13.492 -14.887  1.00  1.22           O  
ATOM   3715  H   ASP A 242      -9.437 -11.972 -12.116  1.00  1.22           H  
ATOM   3716  HA  ASP A 242     -11.368 -14.025 -13.132  1.00  1.22           H  
ATOM   3717 1HB  ASP A 242      -8.381 -14.129 -12.612  1.00  1.22           H  
ATOM   3718 2HB  ASP A 242      -9.299 -15.487 -13.205  1.00  1.22           H  
ATOM   3719  N   TYR A 243      -9.706 -13.882 -10.278  1.00  1.42           N  
ATOM   3720  CA  TYR A 243      -9.595 -14.328  -8.892  1.00  1.42           C  
ATOM   3721  C   TYR A 243     -10.871 -14.208  -8.110  1.00  1.42           C  
ATOM   3722  O   TYR A 243     -11.293 -15.148  -7.439  1.00  1.42           O  
ATOM   3723  CB  TYR A 243      -8.486 -13.608  -8.168  1.00  1.42           C  
ATOM   3724  CG  TYR A 243      -8.472 -13.920  -6.701  1.00  1.42           C  
ATOM   3725  CD1 TYR A 243      -8.009 -15.141  -6.250  1.00  1.42           C  
ATOM   3726  CD2 TYR A 243      -8.924 -12.972  -5.799  1.00  1.42           C  
ATOM   3727  CE1 TYR A 243      -8.010 -15.421  -4.900  1.00  1.42           C  
ATOM   3728  CE2 TYR A 243      -8.920 -13.250  -4.449  1.00  1.42           C  
ATOM   3729  CZ  TYR A 243      -8.466 -14.475  -3.999  1.00  1.42           C  
ATOM   3730  OH  TYR A 243      -8.466 -14.763  -2.655  1.00  1.42           O  
ATOM   3731  H   TYR A 243      -9.045 -13.176 -10.600  1.00  1.42           H  
ATOM   3732  HA  TYR A 243      -9.333 -15.386  -8.906  1.00  1.42           H  
ATOM   3733 1HB  TYR A 243      -7.535 -13.910  -8.595  1.00  1.42           H  
ATOM   3734 2HB  TYR A 243      -8.599 -12.532  -8.300  1.00  1.42           H  
ATOM   3735  HD1 TYR A 243      -7.649 -15.884  -6.961  1.00  1.42           H  
ATOM   3736  HD2 TYR A 243      -9.285 -12.008  -6.159  1.00  1.42           H  
ATOM   3737  HE1 TYR A 243      -7.655 -16.384  -4.544  1.00  1.42           H  
ATOM   3738  HE2 TYR A 243      -9.278 -12.504  -3.738  1.00  1.42           H  
ATOM   3739  HH  TYR A 243      -8.748 -13.983  -2.165  1.00  1.42           H  
ATOM   3740  N   LEU A 244     -11.530 -13.073  -8.215  1.00  1.60           N  
ATOM   3741  CA  LEU A 244     -12.750 -12.861  -7.462  1.00  1.60           C  
ATOM   3742  C   LEU A 244     -13.829 -13.925  -7.700  1.00  1.60           C  
ATOM   3743  O   LEU A 244     -14.776 -14.016  -6.917  1.00  1.60           O  
ATOM   3744  CB  LEU A 244     -13.308 -11.487  -7.802  1.00  1.60           C  
ATOM   3745  CG  LEU A 244     -12.483 -10.321  -7.289  1.00  1.60           C  
ATOM   3746  CD1 LEU A 244     -13.043  -9.030  -7.865  1.00  1.60           C  
ATOM   3747  CD2 LEU A 244     -12.509 -10.323  -5.772  1.00  1.60           C  
ATOM   3748  H   LEU A 244     -11.158 -12.313  -8.792  1.00  1.60           H  
ATOM   3749  HA  LEU A 244     -12.490 -12.878  -6.404  1.00  1.60           H  
ATOM   3750 1HB  LEU A 244     -13.350 -11.400  -8.886  1.00  1.60           H  
ATOM   3751 2HB  LEU A 244     -14.318 -11.405  -7.407  1.00  1.60           H  
ATOM   3752  HG  LEU A 244     -11.458 -10.427  -7.611  1.00  1.60           H  
ATOM   3753 1HD1 LEU A 244     -12.456  -8.185  -7.509  1.00  1.60           H  
ATOM   3754 2HD1 LEU A 244     -12.992  -9.073  -8.957  1.00  1.60           H  
ATOM   3755 3HD1 LEU A 244     -14.078  -8.915  -7.553  1.00  1.60           H  
ATOM   3756 1HD2 LEU A 244     -11.911  -9.492  -5.403  1.00  1.60           H  
ATOM   3757 2HD2 LEU A 244     -13.536 -10.217  -5.426  1.00  1.60           H  
ATOM   3758 3HD2 LEU A 244     -12.095 -11.264  -5.404  1.00  1.60           H  
ATOM   3759  N   PHE A 245     -13.727 -14.696  -8.787  1.00  1.70           N  
ATOM   3760  CA  PHE A 245     -14.727 -15.691  -9.091  1.00  1.70           C  
ATOM   3761  C   PHE A 245     -14.250 -17.145  -8.898  1.00  1.70           C  
ATOM   3762  O   PHE A 245     -14.989 -18.078  -9.242  1.00  1.70           O  
ATOM   3763  CB  PHE A 245     -15.163 -15.439 -10.518  1.00  1.70           C  
ATOM   3764  CG  PHE A 245     -15.648 -14.034 -10.634  1.00  1.70           C  
ATOM   3765  CD1 PHE A 245     -14.787 -13.056 -11.092  1.00  1.70           C  
ATOM   3766  CD2 PHE A 245     -16.926 -13.671 -10.254  1.00  1.70           C  
ATOM   3767  CE1 PHE A 245     -15.184 -11.739 -11.180  1.00  1.70           C  
ATOM   3768  CE2 PHE A 245     -17.332 -12.352 -10.340  1.00  1.70           C  
ATOM   3769  CZ  PHE A 245     -16.456 -11.385 -10.804  1.00  1.70           C  
ATOM   3770  H   PHE A 245     -12.919 -14.627  -9.410  1.00  1.70           H  
ATOM   3771  HA  PHE A 245     -15.579 -15.525  -8.433  1.00  1.70           H  
ATOM   3772 1HB  PHE A 245     -14.317 -15.579 -11.199  1.00  1.70           H  
ATOM   3773 2HB  PHE A 245     -15.960 -16.119 -10.802  1.00  1.70           H  
ATOM   3774  HD1 PHE A 245     -13.771 -13.342 -11.382  1.00  1.70           H  
ATOM   3775  HD2 PHE A 245     -17.613 -14.434  -9.880  1.00  1.70           H  
ATOM   3776  HE1 PHE A 245     -14.483 -10.983 -11.546  1.00  1.70           H  
ATOM   3777  HE2 PHE A 245     -18.341 -12.074 -10.038  1.00  1.70           H  
ATOM   3778  HZ  PHE A 245     -16.771 -10.345 -10.871  1.00  1.70           H  
ATOM   3779  N   SER A 246     -13.037 -17.362  -8.354  1.00  1.68           N  
ATOM   3780  CA  SER A 246     -12.550 -18.739  -8.172  1.00  1.68           C  
ATOM   3781  C   SER A 246     -11.420 -18.911  -7.158  1.00  1.68           C  
ATOM   3782  O   SER A 246     -10.445 -18.162  -7.140  1.00  1.68           O  
ATOM   3783  CB  SER A 246     -12.035 -19.297  -9.486  1.00  1.68           C  
ATOM   3784  OG  SER A 246     -11.583 -20.644  -9.342  1.00  1.68           O  
ATOM   3785  H   SER A 246     -12.455 -16.575  -8.059  1.00  1.68           H  
ATOM   3786  HA  SER A 246     -13.392 -19.345  -7.837  1.00  1.68           H  
ATOM   3787 1HB  SER A 246     -12.820 -19.255 -10.236  1.00  1.68           H  
ATOM   3788 2HB  SER A 246     -11.215 -18.674  -9.841  1.00  1.68           H  
ATOM   3789  HG  SER A 246     -10.951 -20.692  -8.566  1.00  1.68           H  
ATOM   3790  N   GLY A 247     -11.509 -19.970  -6.365  1.00  1.54           N  
ATOM   3791  CA  GLY A 247     -10.404 -20.326  -5.489  1.00  1.54           C  
ATOM   3792  C   GLY A 247      -9.583 -21.349  -6.249  1.00  1.54           C  
ATOM   3793  O   GLY A 247      -9.833 -21.552  -7.443  1.00  1.54           O  
ATOM   3794  H   GLY A 247     -12.339 -20.547  -6.394  1.00  1.54           H  
ATOM   3795 1HA  GLY A 247      -9.804 -19.447  -5.252  1.00  1.54           H  
ATOM   3796 2HA  GLY A 247     -10.775 -20.749  -4.557  1.00  1.54           H  
ATOM   3797  N   LEU A 248      -8.611 -21.982  -5.579  1.00  1.33           N  
ATOM   3798  CA  LEU A 248      -7.802 -23.009  -6.241  1.00  1.33           C  
ATOM   3799  C   LEU A 248      -7.153 -23.861  -5.129  1.00  1.33           C  
ATOM   3800  O   LEU A 248      -6.649 -23.306  -4.151  1.00  1.33           O  
ATOM   3801  CB  LEU A 248      -6.763 -22.327  -7.163  1.00  1.33           C  
ATOM   3802  CG  LEU A 248      -6.013 -23.243  -8.115  1.00  1.33           C  
ATOM   3803  CD1 LEU A 248      -7.034 -23.784  -9.098  1.00  1.33           C  
ATOM   3804  CD2 LEU A 248      -4.943 -22.465  -8.874  1.00  1.33           C  
ATOM   3805  H   LEU A 248      -8.447 -21.766  -4.610  1.00  1.33           H  
ATOM   3806  HA  LEU A 248      -8.443 -23.650  -6.843  1.00  1.33           H  
ATOM   3807 1HB  LEU A 248      -7.260 -21.568  -7.764  1.00  1.33           H  
ATOM   3808 2HB  LEU A 248      -6.018 -21.836  -6.535  1.00  1.33           H  
ATOM   3809  HG  LEU A 248      -5.568 -24.068  -7.574  1.00  1.33           H  
ATOM   3810 1HD1 LEU A 248      -6.560 -24.430  -9.817  1.00  1.33           H  
ATOM   3811 2HD1 LEU A 248      -7.802 -24.340  -8.557  1.00  1.33           H  
ATOM   3812 3HD1 LEU A 248      -7.494 -22.951  -9.628  1.00  1.33           H  
ATOM   3813 1HD2 LEU A 248      -4.432 -23.132  -9.573  1.00  1.33           H  
ATOM   3814 2HD2 LEU A 248      -5.427 -21.660  -9.422  1.00  1.33           H  
ATOM   3815 3HD2 LEU A 248      -4.231 -22.048  -8.203  1.00  1.33           H  
ATOM   3816  N   SER A 249      -7.189 -25.196  -5.242  1.00  1.12           N  
ATOM   3817  CA  SER A 249      -6.602 -26.040  -4.186  1.00  1.12           C  
ATOM   3818  C   SER A 249      -5.094 -26.114  -4.266  1.00  1.12           C  
ATOM   3819  O   SER A 249      -4.525 -25.847  -5.309  1.00  1.12           O  
ATOM   3820  CB  SER A 249      -7.146 -27.443  -4.278  1.00  1.12           C  
ATOM   3821  OG  SER A 249      -6.730 -28.046  -5.486  1.00  1.12           O  
ATOM   3822  H   SER A 249      -7.608 -25.649  -6.063  1.00  1.12           H  
ATOM   3823  HA  SER A 249      -6.873 -25.615  -3.219  1.00  1.12           H  
ATOM   3824 1HB  SER A 249      -6.791 -28.028  -3.433  1.00  1.12           H  
ATOM   3825 2HB  SER A 249      -8.232 -27.421  -4.235  1.00  1.12           H  
ATOM   3826  HG  SER A 249      -7.273 -27.603  -6.191  1.00  1.12           H  
ATOM   3827  N   VAL A 250      -4.447 -26.595  -3.203  1.00  0.95           N  
ATOM   3828  CA  VAL A 250      -2.992 -26.713  -3.217  1.00  0.95           C  
ATOM   3829  C   VAL A 250      -2.544 -27.648  -4.328  1.00  0.95           C  
ATOM   3830  O   VAL A 250      -1.561 -27.371  -5.021  1.00  0.95           O  
ATOM   3831  CB  VAL A 250      -2.472 -27.211  -1.855  1.00  0.95           C  
ATOM   3832  CG1 VAL A 250      -0.948 -27.531  -1.924  1.00  0.95           C  
ATOM   3833  CG2 VAL A 250      -2.771 -26.144  -0.801  1.00  0.95           C  
ATOM   3834  H   VAL A 250      -4.963 -26.833  -2.369  1.00  0.95           H  
ATOM   3835  HA  VAL A 250      -2.563 -25.732  -3.397  1.00  0.95           H  
ATOM   3836  HB  VAL A 250      -2.982 -28.137  -1.593  1.00  0.95           H  
ATOM   3837 1HG1 VAL A 250      -0.607 -27.889  -0.950  1.00  0.95           H  
ATOM   3838 2HG1 VAL A 250      -0.764 -28.299  -2.674  1.00  0.95           H  
ATOM   3839 3HG1 VAL A 250      -0.398 -26.628  -2.186  1.00  0.95           H  
ATOM   3840 1HG2 VAL A 250      -2.428 -26.488   0.183  1.00  0.95           H  
ATOM   3841 2HG2 VAL A 250      -2.261 -25.217  -1.065  1.00  0.95           H  
ATOM   3842 3HG2 VAL A 250      -3.843 -25.963  -0.762  1.00  0.95           H  
ATOM   3843  N   ALA A 251      -3.252 -28.761  -4.513  1.00  0.84           N  
ATOM   3844  CA  ALA A 251      -2.885 -29.668  -5.587  1.00  0.84           C  
ATOM   3845  C   ALA A 251      -2.986 -28.981  -6.946  1.00  0.84           C  
ATOM   3846  O   ALA A 251      -2.090 -29.124  -7.773  1.00  0.84           O  
ATOM   3847  CB  ALA A 251      -3.777 -30.892  -5.573  1.00  0.84           C  
ATOM   3848  H   ALA A 251      -4.050 -28.958  -3.927  1.00  0.84           H  
ATOM   3849  HA  ALA A 251      -1.854 -29.970  -5.441  1.00  0.84           H  
ATOM   3850 1HB  ALA A 251      -3.474 -31.569  -6.371  1.00  0.84           H  
ATOM   3851 2HB  ALA A 251      -3.683 -31.397  -4.612  1.00  0.84           H  
ATOM   3852 3HB  ALA A 251      -4.813 -30.587  -5.727  1.00  0.84           H  
ATOM   3853  N   GLU A 252      -4.046 -28.198  -7.175  1.00  0.78           N  
ATOM   3854  CA  GLU A 252      -4.201 -27.510  -8.463  1.00  0.78           C  
ATOM   3855  C   GLU A 252      -3.170 -26.390  -8.648  1.00  0.78           C  
ATOM   3856  O   GLU A 252      -2.604 -26.204  -9.739  1.00  0.78           O  
ATOM   3857  CB  GLU A 252      -5.607 -26.966  -8.578  1.00  0.78           C  
ATOM   3858  CG  GLU A 252      -6.701 -28.004  -8.729  1.00  0.78           C  
ATOM   3859  CD  GLU A 252      -8.078 -27.418  -8.519  1.00  0.78           C  
ATOM   3860  OE1 GLU A 252      -8.272 -26.754  -7.504  1.00  0.78           O  
ATOM   3861  OE2 GLU A 252      -8.928 -27.618  -9.352  1.00  0.78           O  
ATOM   3862  H   GLU A 252      -4.777 -28.088  -6.464  1.00  0.78           H  
ATOM   3863  HA  GLU A 252      -4.050 -28.241  -9.256  1.00  0.78           H  
ATOM   3864 1HB  GLU A 252      -5.836 -26.361  -7.706  1.00  0.78           H  
ATOM   3865 2HB  GLU A 252      -5.645 -26.344  -9.447  1.00  0.78           H  
ATOM   3866 1HG  GLU A 252      -6.649 -28.429  -9.730  1.00  0.78           H  
ATOM   3867 2HG  GLU A 252      -6.529 -28.808  -8.015  1.00  0.78           H  
ATOM   3868  N   ILE A 253      -2.886 -25.676  -7.557  1.00  0.75           N  
ATOM   3869  CA  ILE A 253      -1.903 -24.607  -7.548  1.00  0.75           C  
ATOM   3870  C   ILE A 253      -0.559 -25.194  -7.912  1.00  0.75           C  
ATOM   3871  O   ILE A 253       0.178 -24.640  -8.724  1.00  0.75           O  
ATOM   3872  CB  ILE A 253      -1.815 -23.920  -6.156  1.00  0.75           C  
ATOM   3873  CG1 ILE A 253      -3.072 -23.114  -5.826  1.00  0.75           C  
ATOM   3874  CG2 ILE A 253      -0.634 -23.056  -6.076  1.00  0.75           C  
ATOM   3875  CD1 ILE A 253      -3.172 -22.676  -4.395  1.00  0.75           C  
ATOM   3876  H   ILE A 253      -3.391 -25.876  -6.698  1.00  0.75           H  
ATOM   3877  HA  ILE A 253      -2.178 -23.864  -8.297  1.00  0.75           H  
ATOM   3878  HB  ILE A 253      -1.731 -24.693  -5.396  1.00  0.75           H  
ATOM   3879 1HG1 ILE A 253      -3.067 -22.229  -6.410  1.00  0.75           H  
ATOM   3880 2HG1 ILE A 253      -3.938 -23.686  -6.067  1.00  0.75           H  
ATOM   3881 1HG2 ILE A 253      -0.565 -22.613  -5.087  1.00  0.75           H  
ATOM   3882 2HG2 ILE A 253       0.219 -23.676  -6.256  1.00  0.75           H  
ATOM   3883 3HG2 ILE A 253      -0.698 -22.270  -6.825  1.00  0.75           H  
ATOM   3884 1HD1 ILE A 253      -4.088 -22.096  -4.267  1.00  0.75           H  
ATOM   3885 2HD1 ILE A 253      -3.203 -23.540  -3.747  1.00  0.75           H  
ATOM   3886 3HD1 ILE A 253      -2.311 -22.062  -4.146  1.00  0.75           H  
ATOM   3887  N   THR A 254      -0.247 -26.338  -7.307  1.00  0.74           N  
ATOM   3888  CA  THR A 254       1.009 -27.002  -7.543  1.00  0.74           C  
ATOM   3889  C   THR A 254       1.075 -27.616  -8.944  1.00  0.74           C  
ATOM   3890  O   THR A 254       2.067 -27.479  -9.633  1.00  0.74           O  
ATOM   3891  CB  THR A 254       1.229 -28.133  -6.559  1.00  0.74           C  
ATOM   3892  OG1 THR A 254       1.137 -27.650  -5.221  1.00  0.74           O  
ATOM   3893  CG2 THR A 254       2.602 -28.581  -6.763  1.00  0.74           C  
ATOM   3894  H   THR A 254      -0.893 -26.747  -6.633  1.00  0.74           H  
ATOM   3895  HA  THR A 254       1.811 -26.274  -7.441  1.00  0.74           H  
ATOM   3896  HB  THR A 254       0.513 -28.937  -6.730  1.00  0.74           H  
ATOM   3897  HG1 THR A 254       0.182 -27.450  -5.037  1.00  0.74           H  
ATOM   3898 1HG2 THR A 254       2.845 -29.393  -6.074  1.00  0.74           H  
ATOM   3899 2HG2 THR A 254       2.716 -28.894  -7.771  1.00  0.74           H  
ATOM   3900 3HG2 THR A 254       3.235 -27.745  -6.591  1.00  0.74           H  
ATOM   3901  N   ASN A 255       0.015 -28.282  -9.400  1.00  0.74           N  
ATOM   3902  CA  ASN A 255       0.053 -28.924 -10.714  1.00  0.74           C  
ATOM   3903  C   ASN A 255       0.302 -27.908 -11.819  1.00  0.74           C  
ATOM   3904  O   ASN A 255       1.073 -28.161 -12.751  1.00  0.74           O  
ATOM   3905  CB  ASN A 255      -1.262 -29.637 -10.991  1.00  0.74           C  
ATOM   3906  CG  ASN A 255      -1.464 -30.917 -10.207  1.00  0.74           C  
ATOM   3907  OD1 ASN A 255      -0.521 -31.558  -9.744  1.00  0.74           O  
ATOM   3908  ND2 ASN A 255      -2.709 -31.292 -10.042  1.00  0.74           N  
ATOM   3909  H   ASN A 255      -0.813 -28.387  -8.820  1.00  0.74           H  
ATOM   3910  HA  ASN A 255       0.872 -29.641 -10.734  1.00  0.74           H  
ATOM   3911 1HB  ASN A 255      -2.085 -28.959 -10.753  1.00  0.74           H  
ATOM   3912 2HB  ASN A 255      -1.329 -29.864 -12.053  1.00  0.74           H  
ATOM   3913 1HD2 ASN A 255      -2.919 -32.119  -9.524  1.00  0.74           H  
ATOM   3914 2HD2 ASN A 255      -3.448 -30.741 -10.424  1.00  0.74           H  
ATOM   3915  N   SER A 256      -0.290 -26.718 -11.665  1.00  0.75           N  
ATOM   3916  CA  SER A 256      -0.176 -25.632 -12.627  1.00  0.75           C  
ATOM   3917  C   SER A 256       1.273 -25.159 -12.797  1.00  0.75           C  
ATOM   3918  O   SER A 256       1.649 -24.627 -13.838  1.00  0.75           O  
ATOM   3919  CB  SER A 256      -1.050 -24.489 -12.170  1.00  0.75           C  
ATOM   3920  OG  SER A 256      -2.406 -24.854 -12.176  1.00  0.75           O  
ATOM   3921  H   SER A 256      -0.909 -26.573 -10.863  1.00  0.75           H  
ATOM   3922  HA  SER A 256      -0.537 -25.989 -13.592  1.00  0.75           H  
ATOM   3923 1HB  SER A 256      -0.763 -24.211 -11.163  1.00  0.75           H  
ATOM   3924 2HB  SER A 256      -0.892 -23.627 -12.814  1.00  0.75           H  
ATOM   3925  HG  SER A 256      -2.526 -25.435 -11.385  1.00  0.75           H  
ATOM   3926  N   VAL A 257       2.110 -25.424 -11.804  1.00  0.75           N  
ATOM   3927  CA  VAL A 257       3.510 -25.042 -11.794  1.00  0.75           C  
ATOM   3928  C   VAL A 257       4.288 -25.636 -12.932  1.00  0.75           C  
ATOM   3929  O   VAL A 257       5.271 -25.048 -13.405  1.00  0.75           O  
ATOM   3930  CB  VAL A 257       4.175 -25.533 -10.523  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257       5.559 -25.378 -10.604  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257       3.680 -24.791  -9.419  1.00  0.75           C  
ATOM   3933  H   VAL A 257       1.774 -25.935 -10.991  1.00  0.75           H  
ATOM   3934  HA  VAL A 257       3.571 -23.955 -11.844  1.00  0.75           H  
ATOM   3935  HB  VAL A 257       3.991 -26.560 -10.409  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257       5.983 -25.749  -9.702  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257       5.949 -25.939 -11.446  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257       5.769 -24.337 -10.721  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257       4.150 -25.146  -8.505  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257       3.910 -23.739  -9.577  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257       2.606 -24.928  -9.362  1.00  0.75           H  
ATOM   3942  N   PHE A 258       3.923 -26.855 -13.299  1.00  0.76           N  
ATOM   3943  CA  PHE A 258       4.656 -27.588 -14.294  1.00  0.76           C  
ATOM   3944  C   PHE A 258       3.998 -27.519 -15.675  1.00  0.76           C  
ATOM   3945  O   PHE A 258       4.426 -28.207 -16.605  1.00  0.76           O  
ATOM   3946  CB  PHE A 258       4.783 -29.020 -13.785  1.00  0.76           C  
ATOM   3947  CG  PHE A 258       5.566 -29.073 -12.481  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258       4.903 -29.023 -11.266  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258       6.944 -29.158 -12.470  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258       5.602 -29.045 -10.073  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258       7.650 -29.190 -11.282  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258       6.974 -29.130 -10.080  1.00  0.76           C  
ATOM   3953  H   PHE A 258       3.076 -27.272 -12.902  1.00  0.76           H  
ATOM   3954  HA  PHE A 258       5.654 -27.155 -14.373  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258       3.789 -29.441 -13.612  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258       5.290 -29.630 -14.525  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258       3.807 -28.951 -11.256  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258       7.468 -29.200 -13.413  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258       5.060 -28.995  -9.130  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258       8.739 -29.256 -11.294  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258       7.526 -29.150  -9.141  1.00  0.76           H  
ATOM   3962  N   GLU A 259       2.956 -26.688 -15.818  1.00  0.76           N  
ATOM   3963  CA  GLU A 259       2.326 -26.529 -17.119  1.00  0.76           C  
ATOM   3964  C   GLU A 259       3.123 -25.445 -17.856  1.00  0.76           C  
ATOM   3965  O   GLU A 259       3.347 -24.382 -17.281  1.00  0.76           O  
ATOM   3966  CB  GLU A 259       0.843 -26.124 -17.008  1.00  0.76           C  
ATOM   3967  CG  GLU A 259       0.115 -26.089 -18.387  1.00  0.76           C  
ATOM   3968  CD  GLU A 259      -1.355 -25.706 -18.353  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259      -1.897 -25.551 -17.292  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259      -1.926 -25.560 -19.414  1.00  0.76           O  
ATOM   3971  H   GLU A 259       2.618 -26.125 -15.036  1.00  0.76           H  
ATOM   3972  HA  GLU A 259       2.367 -27.478 -17.638  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259       0.319 -26.822 -16.353  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259       0.770 -25.132 -16.556  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259       0.625 -25.399 -19.031  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259       0.200 -27.076 -18.832  1.00  0.76           H  
ATOM   3977  N   PRO A 260       3.544 -25.630 -19.121  1.00  0.75           N  
ATOM   3978  CA  PRO A 260       4.254 -24.635 -19.925  1.00  0.75           C  
ATOM   3979  C   PRO A 260       3.578 -23.263 -19.904  1.00  0.75           C  
ATOM   3980  O   PRO A 260       4.236 -22.229 -19.945  1.00  0.75           O  
ATOM   3981  CB  PRO A 260       4.226 -25.265 -21.318  1.00  0.75           C  
ATOM   3982  CG  PRO A 260       4.218 -26.743 -21.051  1.00  0.75           C  
ATOM   3983  CD  PRO A 260       3.352 -26.921 -19.812  1.00  0.75           C  
ATOM   3984  HA  PRO A 260       5.286 -24.554 -19.572  1.00  0.75           H  
ATOM   3985 1HB  PRO A 260       3.345 -24.917 -21.876  1.00  0.75           H  
ATOM   3986 2HB  PRO A 260       5.118 -24.945 -21.890  1.00  0.75           H  
ATOM   3987 1HG  PRO A 260       3.848 -27.296 -21.931  1.00  0.75           H  
ATOM   3988 2HG  PRO A 260       5.244 -27.065 -20.895  1.00  0.75           H  
ATOM   3989 1HD  PRO A 260       2.303 -27.081 -20.086  1.00  0.75           H  
ATOM   3990 2HD  PRO A 260       3.779 -27.751 -19.227  1.00  0.75           H  
ATOM   3991  N   ALA A 261       2.255 -23.247 -19.788  1.00  0.74           N  
ATOM   3992  CA  ALA A 261       1.473 -22.019 -19.759  1.00  0.74           C  
ATOM   3993  C   ALA A 261       1.870 -21.083 -18.621  1.00  0.74           C  
ATOM   3994  O   ALA A 261       1.693 -19.876 -18.728  1.00  0.74           O  
ATOM   3995  CB  ALA A 261       0.007 -22.351 -19.619  1.00  0.74           C  
ATOM   3996  H   ALA A 261       1.757 -24.121 -19.733  1.00  0.74           H  
ATOM   3997  HA  ALA A 261       1.640 -21.498 -20.703  1.00  0.74           H  
ATOM   3998 1HB  ALA A 261      -0.581 -21.437 -19.634  1.00  0.74           H  
ATOM   3999 2HB  ALA A 261      -0.299 -22.998 -20.428  1.00  0.74           H  
ATOM   4000 3HB  ALA A 261      -0.152 -22.868 -18.670  1.00  0.74           H  
ATOM   4001  N   SER A 262       2.323 -21.654 -17.501  1.00  0.73           N  
ATOM   4002  CA  SER A 262       2.683 -20.895 -16.307  1.00  0.73           C  
ATOM   4003  C   SER A 262       4.185 -20.641 -16.202  1.00  0.73           C  
ATOM   4004  O   SER A 262       4.665 -20.072 -15.208  1.00  0.73           O  
ATOM   4005  CB  SER A 262       2.239 -21.662 -15.085  1.00  0.73           C  
ATOM   4006  OG  SER A 262       0.841 -21.812 -15.048  1.00  0.73           O  
ATOM   4007  H   SER A 262       2.480 -22.660 -17.481  1.00  0.73           H  
ATOM   4008  HA  SER A 262       2.172 -19.931 -16.340  1.00  0.73           H  
ATOM   4009 1HB  SER A 262       2.709 -22.649 -15.111  1.00  0.73           H  
ATOM   4010 2HB  SER A 262       2.582 -21.164 -14.186  1.00  0.73           H  
ATOM   4011  HG  SER A 262       0.690 -22.634 -14.549  1.00  0.73           H  
ATOM   4012  N   MET A 263       4.951 -21.139 -17.183  1.00  0.72           N  
ATOM   4013  CA  MET A 263       6.404 -21.017 -17.141  1.00  0.72           C  
ATOM   4014  C   MET A 263       6.866 -19.669 -17.630  1.00  0.72           C  
ATOM   4015  O   MET A 263       6.270 -19.073 -18.522  1.00  0.72           O  
ATOM   4016  CB  MET A 263       7.088 -22.166 -17.905  1.00  0.72           C  
ATOM   4017  CG  MET A 263       6.952 -23.532 -17.217  1.00  0.72           C  
ATOM   4018  SD  MET A 263       7.702 -24.873 -18.151  1.00  0.72           S  
ATOM   4019  CE  MET A 263       9.419 -24.421 -18.083  1.00  0.72           C  
ATOM   4020  H   MET A 263       4.525 -21.577 -18.000  1.00  0.72           H  
ATOM   4021  HA  MET A 263       6.720 -21.090 -16.109  1.00  0.72           H  
ATOM   4022 1HB  MET A 263       6.661 -22.247 -18.906  1.00  0.72           H  
ATOM   4023 2HB  MET A 263       8.150 -21.951 -18.024  1.00  0.72           H  
ATOM   4024 1HG  MET A 263       7.427 -23.492 -16.244  1.00  0.72           H  
ATOM   4025 2HG  MET A 263       5.894 -23.762 -17.068  1.00  0.72           H  
ATOM   4026 1HE  MET A 263       9.992 -25.170 -18.612  1.00  0.72           H  
ATOM   4027 2HE  MET A 263       9.564 -23.442 -18.557  1.00  0.72           H  
ATOM   4028 3HE  MET A 263       9.745 -24.376 -17.047  1.00  0.72           H  
ATOM   4029  N   MET A 264       7.962 -19.198 -17.054  1.00  0.72           N  
ATOM   4030  CA  MET A 264       8.553 -17.935 -17.457  1.00  0.72           C  
ATOM   4031  C   MET A 264       9.541 -18.107 -18.589  1.00  0.72           C  
ATOM   4032  O   MET A 264      10.065 -17.116 -19.077  1.00  0.72           O  
ATOM   4033  CB  MET A 264       9.313 -17.308 -16.308  1.00  0.72           C  
ATOM   4034  CG  MET A 264       8.508 -16.943 -15.089  1.00  0.72           C  
ATOM   4035  SD  MET A 264       7.289 -15.682 -15.381  1.00  0.72           S  
ATOM   4036  CE  MET A 264       5.804 -16.669 -15.520  1.00  0.72           C  
ATOM   4037  H   MET A 264       8.399 -19.724 -16.299  1.00  0.72           H  
ATOM   4038  HA  MET A 264       7.760 -17.267 -17.793  1.00  0.72           H  
ATOM   4039 1HB  MET A 264      10.097 -17.994 -15.985  1.00  0.72           H  
ATOM   4040 2HB  MET A 264       9.806 -16.403 -16.661  1.00  0.72           H  
ATOM   4041 1HG  MET A 264       8.006 -17.833 -14.715  1.00  0.72           H  
ATOM   4042 2HG  MET A 264       9.193 -16.594 -14.314  1.00  0.72           H  
ATOM   4043 1HE  MET A 264       4.953 -16.020 -15.689  1.00  0.72           H  
ATOM   4044 2HE  MET A 264       5.899 -17.358 -16.351  1.00  0.72           H  
ATOM   4045 3HE  MET A 264       5.651 -17.236 -14.597  1.00  0.72           H  
ATOM   4046  N   VAL A 265       9.806 -19.353 -18.980  1.00  0.73           N  
ATOM   4047  CA  VAL A 265      10.764 -19.721 -20.031  1.00  0.73           C  
ATOM   4048  C   VAL A 265      10.081 -20.613 -21.079  1.00  0.73           C  
ATOM   4049  O   VAL A 265       9.365 -21.547 -20.710  1.00  0.73           O  
ATOM   4050  CB  VAL A 265      11.971 -20.460 -19.417  1.00  0.73           C  
ATOM   4051  CG1 VAL A 265      12.909 -20.855 -20.468  1.00  0.73           C  
ATOM   4052  CG2 VAL A 265      12.684 -19.582 -18.433  1.00  0.73           C  
ATOM   4053  H   VAL A 265       9.303 -20.093 -18.516  1.00  0.73           H  
ATOM   4054  HA  VAL A 265      11.119 -18.817 -20.519  1.00  0.73           H  
ATOM   4055  HB  VAL A 265      11.614 -21.355 -18.924  1.00  0.73           H  
ATOM   4056 1HG1 VAL A 265      13.753 -21.386 -20.045  1.00  0.73           H  
ATOM   4057 2HG1 VAL A 265      12.400 -21.482 -21.169  1.00  0.73           H  
ATOM   4058 3HG1 VAL A 265      13.269 -19.959 -20.975  1.00  0.73           H  
ATOM   4059 1HG2 VAL A 265      13.527 -20.119 -18.009  1.00  0.73           H  
ATOM   4060 2HG2 VAL A 265      13.048 -18.694 -18.948  1.00  0.73           H  
ATOM   4061 3HG2 VAL A 265      12.016 -19.287 -17.630  1.00  0.73           H  
ATOM   4062  N   LYS A 266      10.295 -20.358 -22.379  1.00  0.76           N  
ATOM   4063  CA  LYS A 266       9.631 -21.141 -23.438  1.00  0.76           C  
ATOM   4064  C   LYS A 266      10.188 -22.550 -23.635  1.00  0.76           C  
ATOM   4065  O   LYS A 266      10.802 -22.878 -24.661  1.00  0.76           O  
ATOM   4066  CB  LYS A 266       9.700 -20.422 -24.787  1.00  0.76           C  
ATOM   4067  CG  LYS A 266       8.934 -19.124 -24.900  1.00  0.76           C  
ATOM   4068  CD  LYS A 266       7.420 -19.368 -24.869  1.00  0.76           C  
ATOM   4069  CE  LYS A 266       6.931 -19.998 -26.173  1.00  0.76           C  
ATOM   4070  NZ  LYS A 266       5.449 -20.192 -26.185  1.00  0.76           N  
ATOM   4071  H   LYS A 266      10.930 -19.602 -22.646  1.00  0.76           H  
ATOM   4072  HA  LYS A 266       8.582 -21.244 -23.162  1.00  0.76           H  
ATOM   4073 1HB  LYS A 266      10.743 -20.177 -24.991  1.00  0.76           H  
ATOM   4074 2HB  LYS A 266       9.357 -21.088 -25.576  1.00  0.76           H  
ATOM   4075 1HG  LYS A 266       9.236 -18.453 -24.104  1.00  0.76           H  
ATOM   4076 2HG  LYS A 266       9.182 -18.650 -25.851  1.00  0.76           H  
ATOM   4077 1HD  LYS A 266       7.156 -20.010 -24.028  1.00  0.76           H  
ATOM   4078 2HD  LYS A 266       6.902 -18.421 -24.762  1.00  0.76           H  
ATOM   4079 1HE  LYS A 266       7.202 -19.346 -26.997  1.00  0.76           H  
ATOM   4080 2HE  LYS A 266       7.416 -20.962 -26.312  1.00  0.76           H  
ATOM   4081 1HZ  LYS A 266       5.165 -20.591 -27.060  1.00  0.76           H  
ATOM   4082 2HZ  LYS A 266       5.176 -20.798 -25.436  1.00  0.76           H  
ATOM   4083 3HZ  LYS A 266       4.971 -19.290 -26.064  1.00  0.76           H  
ATOM   4084  N   CYS A 267       9.937 -23.382 -22.639  1.00  0.81           N  
ATOM   4085  CA  CYS A 267      10.357 -24.772 -22.627  1.00  0.81           C  
ATOM   4086  C   CYS A 267       9.204 -25.723 -22.418  1.00  0.81           C  
ATOM   4087  O   CYS A 267       8.200 -25.374 -21.796  1.00  0.81           O  
ATOM   4088  CB  CYS A 267      11.357 -25.020 -21.523  1.00  0.81           C  
ATOM   4089  SG  CYS A 267      12.850 -24.188 -21.731  1.00  0.81           S  
ATOM   4090  H   CYS A 267       9.443 -22.996 -21.838  1.00  0.81           H  
ATOM   4091  HA  CYS A 267      10.828 -24.999 -23.583  1.00  0.81           H  
ATOM   4092 1HB  CYS A 267      10.933 -24.685 -20.596  1.00  0.81           H  
ATOM   4093 2HB  CYS A 267      11.561 -26.082 -21.438  1.00  0.81           H  
ATOM   4094  HG  CYS A 267      13.458 -25.195 -22.411  1.00  0.81           H  
ATOM   4095  N   ASP A 268       9.364 -26.942 -22.909  1.00  0.87           N  
ATOM   4096  CA  ASP A 268       8.389 -27.983 -22.613  1.00  0.87           C  
ATOM   4097  C   ASP A 268       9.074 -29.062 -21.779  1.00  0.87           C  
ATOM   4098  O   ASP A 268       9.745 -29.932 -22.336  1.00  0.87           O  
ATOM   4099  CB  ASP A 268       7.765 -28.574 -23.864  1.00  0.87           C  
ATOM   4100  CG  ASP A 268       6.651 -29.659 -23.572  1.00  0.87           C  
ATOM   4101  OD1 ASP A 268       6.610 -30.283 -22.500  1.00  0.87           O  
ATOM   4102  OD2 ASP A 268       5.829 -29.833 -24.450  1.00  0.87           O  
ATOM   4103  H   ASP A 268      10.202 -27.136 -23.479  1.00  0.87           H  
ATOM   4104  HA  ASP A 268       7.574 -27.517 -22.080  1.00  0.87           H  
ATOM   4105 1HB  ASP A 268       7.319 -27.772 -24.454  1.00  0.87           H  
ATOM   4106 2HB  ASP A 268       8.552 -29.021 -24.473  1.00  0.87           H  
ATOM   4107  N   PRO A 269       8.844 -29.103 -20.458  1.00  0.93           N  
ATOM   4108  CA  PRO A 269       9.556 -29.912 -19.494  1.00  0.93           C  
ATOM   4109  C   PRO A 269       9.398 -31.398 -19.763  1.00  0.93           C  
ATOM   4110  O   PRO A 269      10.231 -32.194 -19.333  1.00  0.93           O  
ATOM   4111  CB  PRO A 269       8.901 -29.505 -18.166  1.00  0.93           C  
ATOM   4112  CG  PRO A 269       7.532 -29.015 -18.535  1.00  0.93           C  
ATOM   4113  CD  PRO A 269       7.692 -28.384 -19.889  1.00  0.93           C  
ATOM   4114  HA  PRO A 269      10.616 -29.631 -19.500  1.00  0.93           H  
ATOM   4115 1HB  PRO A 269       8.851 -30.375 -17.505  1.00  0.93           H  
ATOM   4116 2HB  PRO A 269       9.514 -28.746 -17.658  1.00  0.93           H  
ATOM   4117 1HG  PRO A 269       6.820 -29.858 -18.544  1.00  0.93           H  
ATOM   4118 2HG  PRO A 269       7.160 -28.301 -17.781  1.00  0.93           H  
ATOM   4119 1HD  PRO A 269       6.784 -28.633 -20.448  1.00  0.93           H  
ATOM   4120 2HD  PRO A 269       7.880 -27.306 -19.822  1.00  0.93           H  
ATOM   4121  N   ARG A 270       8.379 -31.787 -20.536  1.00  0.97           N  
ATOM   4122  CA  ARG A 270       8.144 -33.200 -20.791  1.00  0.97           C  
ATOM   4123  C   ARG A 270       9.210 -33.797 -21.698  1.00  0.97           C  
ATOM   4124  O   ARG A 270       9.339 -35.019 -21.795  1.00  0.97           O  
ATOM   4125  CB  ARG A 270       6.790 -33.399 -21.433  1.00  0.97           C  
ATOM   4126  CG  ARG A 270       5.632 -33.049 -20.541  1.00  0.97           C  
ATOM   4127  CD  ARG A 270       4.350 -33.175 -21.248  1.00  0.97           C  
ATOM   4128  NE  ARG A 270       4.271 -32.227 -22.336  1.00  0.97           N  
ATOM   4129  CZ  ARG A 270       3.250 -32.134 -23.212  1.00  0.97           C  
ATOM   4130  NH1 ARG A 270       2.195 -32.929 -23.105  1.00  0.97           N  
ATOM   4131  NH2 ARG A 270       3.318 -31.244 -24.181  1.00  0.97           N  
ATOM   4132  H   ARG A 270       7.734 -31.114 -20.976  1.00  0.97           H  
ATOM   4133  HA  ARG A 270       8.161 -33.727 -19.836  1.00  0.97           H  
ATOM   4134 1HB  ARG A 270       6.724 -32.782 -22.331  1.00  0.97           H  
ATOM   4135 2HB  ARG A 270       6.681 -34.437 -21.740  1.00  0.97           H  
ATOM   4136 1HG  ARG A 270       5.636 -33.707 -19.687  1.00  0.97           H  
ATOM   4137 2HG  ARG A 270       5.744 -32.013 -20.210  1.00  0.97           H  
ATOM   4138 1HD  ARG A 270       4.255 -34.179 -21.658  1.00  0.97           H  
ATOM   4139 2HD  ARG A 270       3.531 -32.980 -20.559  1.00  0.97           H  
ATOM   4140  HE  ARG A 270       5.077 -31.576 -22.461  1.00  0.97           H  
ATOM   4141 1HH1 ARG A 270       2.150 -33.611 -22.361  1.00  0.97           H  
ATOM   4142 2HH1 ARG A 270       1.438 -32.853 -23.767  1.00  0.97           H  
ATOM   4143 1HH2 ARG A 270       4.168 -30.649 -24.260  1.00  0.97           H  
ATOM   4144 2HH2 ARG A 270       2.573 -31.155 -24.848  1.00  0.97           H  
ATOM   4145  N   HIS A 271       9.969 -32.934 -22.375  1.00  0.99           N  
ATOM   4146  CA  HIS A 271      11.008 -33.387 -23.281  1.00  0.99           C  
ATOM   4147  C   HIS A 271      12.415 -33.234 -22.710  1.00  0.99           C  
ATOM   4148  O   HIS A 271      13.400 -33.430 -23.426  1.00  0.99           O  
ATOM   4149  CB  HIS A 271      10.898 -32.639 -24.604  1.00  0.99           C  
ATOM   4150  CG  HIS A 271       9.632 -32.959 -25.341  1.00  0.99           C  
ATOM   4151  ND1 HIS A 271       9.428 -34.170 -25.974  1.00  0.99           N  
ATOM   4152  CD2 HIS A 271       8.509 -32.243 -25.536  1.00  0.99           C  
ATOM   4153  CE1 HIS A 271       8.231 -34.175 -26.530  1.00  0.99           C  
ATOM   4154  NE2 HIS A 271       7.654 -33.018 -26.280  1.00  0.99           N  
ATOM   4155  H   HIS A 271       9.826 -31.927 -22.259  1.00  0.99           H  
ATOM   4156  HA  HIS A 271      10.862 -34.445 -23.489  1.00  0.99           H  
ATOM   4157 1HB  HIS A 271      10.924 -31.557 -24.414  1.00  0.99           H  
ATOM   4158 2HB  HIS A 271      11.746 -32.884 -25.239  1.00  0.99           H  
ATOM   4159  HD2 HIS A 271       8.319 -31.246 -25.174  1.00  0.99           H  
ATOM   4160  HE1 HIS A 271       7.795 -34.996 -27.097  1.00  0.99           H  
ATOM   4161  HE2 HIS A 271       6.731 -32.733 -26.577  1.00  0.99           H  
ATOM   4162  N   GLY A 272      12.528 -32.900 -21.425  1.00  0.97           N  
ATOM   4163  CA  GLY A 272      13.848 -32.778 -20.813  1.00  0.97           C  
ATOM   4164  C   GLY A 272      13.868 -33.552 -19.513  1.00  0.97           C  
ATOM   4165  O   GLY A 272      12.933 -34.299 -19.230  1.00  0.97           O  
ATOM   4166  H   GLY A 272      11.697 -32.743 -20.849  1.00  0.97           H  
ATOM   4167 1HA  GLY A 272      14.613 -33.163 -21.484  1.00  0.97           H  
ATOM   4168 2HA  GLY A 272      14.074 -31.731 -20.624  1.00  0.97           H  
ATOM   4169  N   LYS A 273      14.920 -33.376 -18.719  1.00  0.94           N  
ATOM   4170  CA  LYS A 273      14.984 -34.081 -17.450  1.00  0.94           C  
ATOM   4171  C   LYS A 273      15.213 -33.112 -16.307  1.00  0.94           C  
ATOM   4172  O   LYS A 273      15.905 -32.101 -16.465  1.00  0.94           O  
ATOM   4173  CB  LYS A 273      16.071 -35.146 -17.475  1.00  0.94           C  
ATOM   4174  CG  LYS A 273      15.839 -36.244 -18.489  1.00  0.94           C  
ATOM   4175  CD  LYS A 273      16.867 -37.355 -18.365  1.00  0.94           C  
ATOM   4176  CE  LYS A 273      16.615 -38.454 -19.395  1.00  0.94           C  
ATOM   4177  NZ  LYS A 273      17.620 -39.555 -19.304  1.00  0.94           N  
ATOM   4178  H   LYS A 273      15.684 -32.785 -19.020  1.00  0.94           H  
ATOM   4179  HA  LYS A 273      14.030 -34.573 -17.277  1.00  0.94           H  
ATOM   4180 1HB  LYS A 273      17.037 -34.683 -17.677  1.00  0.94           H  
ATOM   4181 2HB  LYS A 273      16.120 -35.616 -16.495  1.00  0.94           H  
ATOM   4182 1HG  LYS A 273      14.848 -36.642 -18.356  1.00  0.94           H  
ATOM   4183 2HG  LYS A 273      15.903 -35.823 -19.491  1.00  0.94           H  
ATOM   4184 1HD  LYS A 273      17.870 -36.948 -18.499  1.00  0.94           H  
ATOM   4185 2HD  LYS A 273      16.795 -37.790 -17.370  1.00  0.94           H  
ATOM   4186 1HE  LYS A 273      15.621 -38.869 -19.230  1.00  0.94           H  
ATOM   4187 2HE  LYS A 273      16.656 -38.021 -20.395  1.00  0.94           H  
ATOM   4188 1HZ  LYS A 273      17.414 -40.258 -20.000  1.00  0.94           H  
ATOM   4189 2HZ  LYS A 273      18.545 -39.183 -19.468  1.00  0.94           H  
ATOM   4190 3HZ  LYS A 273      17.581 -39.974 -18.380  1.00  0.94           H  
ATOM   4191  N   TYR A 274      14.646 -33.428 -15.153  1.00  0.90           N  
ATOM   4192  CA  TYR A 274      14.809 -32.627 -13.947  1.00  0.90           C  
ATOM   4193  C   TYR A 274      15.973 -33.099 -13.084  1.00  0.90           C  
ATOM   4194  O   TYR A 274      16.073 -34.274 -12.719  1.00  0.90           O  
ATOM   4195  CB  TYR A 274      13.498 -32.658 -13.132  1.00  0.90           C  
ATOM   4196  CG  TYR A 274      12.361 -31.841 -13.691  1.00  0.90           C  
ATOM   4197  CD1 TYR A 274      11.569 -32.309 -14.728  1.00  0.90           C  
ATOM   4198  CD2 TYR A 274      12.081 -30.628 -13.112  1.00  0.90           C  
ATOM   4199  CE1 TYR A 274      10.527 -31.538 -15.199  1.00  0.90           C  
ATOM   4200  CE2 TYR A 274      11.035 -29.855 -13.572  1.00  0.90           C  
ATOM   4201  CZ  TYR A 274      10.266 -30.303 -14.613  1.00  0.90           C  
ATOM   4202  OH  TYR A 274       9.242 -29.531 -15.072  1.00  0.90           O  
ATOM   4203  H   TYR A 274      14.056 -34.253 -15.123  1.00  0.90           H  
ATOM   4204  HA  TYR A 274      15.015 -31.596 -14.238  1.00  0.90           H  
ATOM   4205 1HB  TYR A 274      13.152 -33.687 -13.055  1.00  0.90           H  
ATOM   4206 2HB  TYR A 274      13.700 -32.308 -12.118  1.00  0.90           H  
ATOM   4207  HD1 TYR A 274      11.768 -33.269 -15.181  1.00  0.90           H  
ATOM   4208  HD2 TYR A 274      12.696 -30.281 -12.284  1.00  0.90           H  
ATOM   4209  HE1 TYR A 274       9.913 -31.904 -16.025  1.00  0.90           H  
ATOM   4210  HE2 TYR A 274      10.824 -28.890 -13.107  1.00  0.90           H  
ATOM   4211  HH  TYR A 274       9.195 -28.725 -14.552  1.00  0.90           H  
ATOM   4212  N   MET A 275      16.884 -32.174 -12.804  1.00  0.85           N  
ATOM   4213  CA  MET A 275      18.027 -32.429 -11.937  1.00  0.85           C  
ATOM   4214  C   MET A 275      17.613 -32.092 -10.516  1.00  0.85           C  
ATOM   4215  O   MET A 275      17.959 -32.780  -9.556  1.00  0.85           O  
ATOM   4216  CB  MET A 275      19.210 -31.583 -12.372  1.00  0.85           C  
ATOM   4217  CG  MET A 275      19.827 -31.966 -13.706  1.00  0.85           C  
ATOM   4218  SD  MET A 275      21.139 -30.823 -14.214  1.00  0.85           S  
ATOM   4219  CE  MET A 275      21.909 -31.717 -15.554  1.00  0.85           C  
ATOM   4220  H   MET A 275      16.759 -31.234 -13.169  1.00  0.85           H  
ATOM   4221  HA  MET A 275      18.291 -33.479 -11.977  1.00  0.85           H  
ATOM   4222 1HB  MET A 275      18.901 -30.544 -12.440  1.00  0.85           H  
ATOM   4223 2HB  MET A 275      19.990 -31.637 -11.610  1.00  0.85           H  
ATOM   4224 1HG  MET A 275      20.254 -32.959 -13.626  1.00  0.85           H  
ATOM   4225 2HG  MET A 275      19.055 -31.979 -14.479  1.00  0.85           H  
ATOM   4226 1HE  MET A 275      22.735 -31.131 -15.952  1.00  0.85           H  
ATOM   4227 2HE  MET A 275      22.288 -32.671 -15.183  1.00  0.85           H  
ATOM   4228 3HE  MET A 275      21.178 -31.898 -16.336  1.00  0.85           H  
ATOM   4229  N   ALA A 276      16.858 -31.002 -10.397  1.00  0.81           N  
ATOM   4230  CA  ALA A 276      16.360 -30.568  -9.098  1.00  0.81           C  
ATOM   4231  C   ALA A 276      15.191 -29.586  -9.238  1.00  0.81           C  
ATOM   4232  O   ALA A 276      15.116 -28.793 -10.185  1.00  0.81           O  
ATOM   4233  CB  ALA A 276      17.472 -29.951  -8.274  1.00  0.81           C  
ATOM   4234  H   ALA A 276      16.646 -30.468 -11.238  1.00  0.81           H  
ATOM   4235  HA  ALA A 276      15.997 -31.449  -8.578  1.00  0.81           H  
ATOM   4236 1HB  ALA A 276      17.077 -29.670  -7.298  1.00  0.81           H  
ATOM   4237 2HB  ALA A 276      18.287 -30.659  -8.137  1.00  0.81           H  
ATOM   4238 3HB  ALA A 276      17.845 -29.073  -8.784  1.00  0.81           H  
ATOM   4239  N   CYS A 277      14.320 -29.576  -8.235  1.00  0.78           N  
ATOM   4240  CA  CYS A 277      13.189 -28.642  -8.196  1.00  0.78           C  
ATOM   4241  C   CYS A 277      12.821 -28.166  -6.803  1.00  0.78           C  
ATOM   4242  O   CYS A 277      12.828 -28.947  -5.853  1.00  0.78           O  
ATOM   4243  CB  CYS A 277      11.937 -29.279  -8.799  1.00  0.78           C  
ATOM   4244  SG  CYS A 277      10.479 -28.185  -8.803  1.00  0.78           S  
ATOM   4245  H   CYS A 277      14.420 -30.287  -7.508  1.00  0.78           H  
ATOM   4246  HA  CYS A 277      13.451 -27.768  -8.788  1.00  0.78           H  
ATOM   4247 1HB  CYS A 277      12.139 -29.574  -9.829  1.00  0.78           H  
ATOM   4248 2HB  CYS A 277      11.691 -30.172  -8.244  1.00  0.78           H  
ATOM   4249  HG  CYS A 277      10.661 -27.725  -7.558  1.00  0.78           H  
ATOM   4250  N   CYS A 278      12.469 -26.889  -6.698  1.00  0.75           N  
ATOM   4251  CA  CYS A 278      11.986 -26.368  -5.433  1.00  0.75           C  
ATOM   4252  C   CYS A 278      10.706 -25.570  -5.564  1.00  0.75           C  
ATOM   4253  O   CYS A 278      10.607 -24.664  -6.398  1.00  0.75           O  
ATOM   4254  CB  CYS A 278      12.986 -25.452  -4.753  1.00  0.75           C  
ATOM   4255  SG  CYS A 278      12.330 -24.834  -3.188  1.00  0.75           S  
ATOM   4256  H   CYS A 278      12.535 -26.280  -7.514  1.00  0.75           H  
ATOM   4257  HA  CYS A 278      11.804 -27.209  -4.790  1.00  0.75           H  
ATOM   4258 1HB  CYS A 278      13.915 -25.985  -4.553  1.00  0.75           H  
ATOM   4259 2HB  CYS A 278      13.205 -24.598  -5.395  1.00  0.75           H  
ATOM   4260  HG  CYS A 278      11.093 -24.621  -3.651  1.00  0.75           H  
ATOM   4261  N   LEU A 279       9.719 -25.935  -4.741  1.00  0.73           N  
ATOM   4262  CA  LEU A 279       8.436 -25.236  -4.728  1.00  0.73           C  
ATOM   4263  C   LEU A 279       8.212 -24.444  -3.455  1.00  0.73           C  
ATOM   4264  O   LEU A 279       8.044 -25.016  -2.368  1.00  0.73           O  
ATOM   4265  CB  LEU A 279       7.265 -26.196  -4.883  1.00  0.73           C  
ATOM   4266  CG  LEU A 279       7.266 -27.024  -6.094  1.00  0.73           C  
ATOM   4267  CD1 LEU A 279       6.071 -27.870  -6.110  1.00  0.73           C  
ATOM   4268  CD2 LEU A 279       7.280 -26.209  -7.227  1.00  0.73           C  
ATOM   4269  H   LEU A 279       9.899 -26.705  -4.092  1.00  0.73           H  
ATOM   4270  HA  LEU A 279       8.414 -24.536  -5.562  1.00  0.73           H  
ATOM   4271 1HB  LEU A 279       7.265 -26.867  -4.032  1.00  0.73           H  
ATOM   4272 2HB  LEU A 279       6.346 -25.623  -4.874  1.00  0.73           H  
ATOM   4273  HG  LEU A 279       8.135 -27.622  -6.094  1.00  0.73           H  
ATOM   4274 1HD1 LEU A 279       6.063 -28.488  -7.002  1.00  0.73           H  
ATOM   4275 2HD1 LEU A 279       6.026 -28.493  -5.239  1.00  0.73           H  
ATOM   4276 3HD1 LEU A 279       5.231 -27.202  -6.113  1.00  0.73           H  
ATOM   4277 1HD2 LEU A 279       7.293 -26.837  -8.108  1.00  0.73           H  
ATOM   4278 2HD2 LEU A 279       6.391 -25.579  -7.234  1.00  0.73           H  
ATOM   4279 3HD2 LEU A 279       8.167 -25.595  -7.190  1.00  0.73           H  
ATOM   4280  N   MET A 280       8.212 -23.133  -3.593  1.00  0.71           N  
ATOM   4281  CA  MET A 280       7.977 -22.287  -2.452  1.00  0.71           C  
ATOM   4282  C   MET A 280       6.514 -21.922  -2.439  1.00  0.71           C  
ATOM   4283  O   MET A 280       5.977 -21.457  -3.441  1.00  0.71           O  
ATOM   4284  CB  MET A 280       8.861 -21.055  -2.478  1.00  0.71           C  
ATOM   4285  CG  MET A 280       8.658 -20.198  -1.265  1.00  0.71           C  
ATOM   4286  SD  MET A 280       9.140 -21.075   0.233  1.00  0.71           S  
ATOM   4287  CE  MET A 280       8.392 -20.016   1.428  1.00  0.71           C  
ATOM   4288  H   MET A 280       8.342 -22.719  -4.515  1.00  0.71           H  
ATOM   4289  HA  MET A 280       8.186 -22.845  -1.538  1.00  0.71           H  
ATOM   4290 1HB  MET A 280       9.910 -21.348  -2.523  1.00  0.71           H  
ATOM   4291 2HB  MET A 280       8.644 -20.457  -3.367  1.00  0.71           H  
ATOM   4292 1HG  MET A 280       9.265 -19.295  -1.351  1.00  0.71           H  
ATOM   4293 2HG  MET A 280       7.612 -19.900  -1.173  1.00  0.71           H  
ATOM   4294 1HE  MET A 280       8.575 -20.405   2.429  1.00  0.71           H  
ATOM   4295 2HE  MET A 280       8.805 -19.010   1.338  1.00  0.71           H  
ATOM   4296 3HE  MET A 280       7.329 -19.981   1.236  1.00  0.71           H  
ATOM   4297  N   TYR A 281       5.870 -22.105  -1.310  1.00  0.71           N  
ATOM   4298  CA  TYR A 281       4.461 -21.817  -1.203  1.00  0.71           C  
ATOM   4299  C   TYR A 281       4.191 -20.654  -0.295  1.00  0.71           C  
ATOM   4300  O   TYR A 281       4.940 -20.411   0.653  1.00  0.71           O  
ATOM   4301  CB  TYR A 281       3.747 -23.030  -0.676  1.00  0.71           C  
ATOM   4302  CG  TYR A 281       3.702 -24.170  -1.588  1.00  0.71           C  
ATOM   4303  CD1 TYR A 281       4.776 -25.016  -1.641  1.00  0.71           C  
ATOM   4304  CD2 TYR A 281       2.578 -24.400  -2.355  1.00  0.71           C  
ATOM   4305  CE1 TYR A 281       4.745 -26.089  -2.464  1.00  0.71           C  
ATOM   4306  CE2 TYR A 281       2.540 -25.486  -3.181  1.00  0.71           C  
ATOM   4307  CZ  TYR A 281       3.624 -26.332  -3.236  1.00  0.71           C  
ATOM   4308  OH  TYR A 281       3.600 -27.422  -4.040  1.00  0.71           O  
ATOM   4309  H   TYR A 281       6.352 -22.501  -0.504  1.00  0.71           H  
ATOM   4310  HA  TYR A 281       4.075 -21.571  -2.185  1.00  0.71           H  
ATOM   4311 1HB  TYR A 281       4.274 -23.348   0.192  1.00  0.71           H  
ATOM   4312 2HB  TYR A 281       2.756 -22.772  -0.386  1.00  0.71           H  
ATOM   4313  HD1 TYR A 281       5.657 -24.825  -1.020  1.00  0.71           H  
ATOM   4314  HD2 TYR A 281       1.727 -23.718  -2.299  1.00  0.71           H  
ATOM   4315  HE1 TYR A 281       5.597 -26.760  -2.503  1.00  0.71           H  
ATOM   4316  HE2 TYR A 281       1.658 -25.677  -3.788  1.00  0.71           H  
ATOM   4317  HH  TYR A 281       2.710 -27.526  -4.415  1.00  0.71           H  
ATOM   4318  N   ARG A 282       3.104 -19.953  -0.571  1.00  0.71           N  
ATOM   4319  CA  ARG A 282       2.698 -18.858   0.272  1.00  0.71           C  
ATOM   4320  C   ARG A 282       1.262 -19.041   0.726  1.00  0.71           C  
ATOM   4321  O   ARG A 282       0.437 -19.563  -0.030  1.00  0.71           O  
ATOM   4322  CB  ARG A 282       2.853 -17.538  -0.456  1.00  0.71           C  
ATOM   4323  CG  ARG A 282       4.254 -17.300  -0.925  1.00  0.71           C  
ATOM   4324  CD  ARG A 282       4.479 -15.963  -1.442  1.00  0.71           C  
ATOM   4325  NE  ARG A 282       4.485 -14.967  -0.400  1.00  0.71           N  
ATOM   4326  CZ  ARG A 282       5.053 -13.767  -0.540  1.00  0.71           C  
ATOM   4327  NH1 ARG A 282       5.627 -13.438  -1.691  1.00  0.71           N  
ATOM   4328  NH2 ARG A 282       5.026 -12.920   0.467  1.00  0.71           N  
ATOM   4329  H   ARG A 282       2.565 -20.185  -1.399  1.00  0.71           H  
ATOM   4330  HA  ARG A 282       3.347 -18.851   1.126  1.00  0.71           H  
ATOM   4331 1HB  ARG A 282       2.197 -17.524  -1.323  1.00  0.71           H  
ATOM   4332 2HB  ARG A 282       2.561 -16.718   0.202  1.00  0.71           H  
ATOM   4333 1HG  ARG A 282       4.940 -17.466  -0.103  1.00  0.71           H  
ATOM   4334 2HG  ARG A 282       4.480 -18.004  -1.728  1.00  0.71           H  
ATOM   4335 1HD  ARG A 282       5.436 -15.935  -1.932  1.00  0.71           H  
ATOM   4336 2HD  ARG A 282       3.697 -15.710  -2.152  1.00  0.71           H  
ATOM   4337  HE  ARG A 282       4.002 -15.167   0.497  1.00  0.71           H  
ATOM   4338 1HH1 ARG A 282       5.615 -14.105  -2.491  1.00  0.71           H  
ATOM   4339 2HH1 ARG A 282       6.054 -12.530  -1.797  1.00  0.71           H  
ATOM   4340 1HH2 ARG A 282       4.566 -13.196   1.336  1.00  0.71           H  
ATOM   4341 2HH2 ARG A 282       5.445 -12.008   0.377  1.00  0.71           H  
ATOM   4342  N   GLY A 283       0.969 -18.564   1.933  1.00  0.73           N  
ATOM   4343  CA  GLY A 283      -0.367 -18.603   2.521  1.00  0.73           C  
ATOM   4344  C   GLY A 283      -0.597 -19.869   3.338  1.00  0.73           C  
ATOM   4345  O   GLY A 283       0.322 -20.655   3.574  1.00  0.73           O  
ATOM   4346  H   GLY A 283       1.732 -18.169   2.478  1.00  0.73           H  
ATOM   4347 1HA  GLY A 283      -0.516 -17.722   3.146  1.00  0.73           H  
ATOM   4348 2HA  GLY A 283      -1.102 -18.558   1.731  1.00  0.73           H  
ATOM   4349  N   ASP A 284      -1.842 -20.103   3.755  1.00  0.76           N  
ATOM   4350  CA  ASP A 284      -2.174 -21.225   4.650  1.00  0.76           C  
ATOM   4351  C   ASP A 284      -2.311 -22.555   3.908  1.00  0.76           C  
ATOM   4352  O   ASP A 284      -3.361 -23.195   3.900  1.00  0.76           O  
ATOM   4353  CB  ASP A 284      -3.468 -20.926   5.400  1.00  0.76           C  
ATOM   4354  CG  ASP A 284      -4.647 -20.688   4.476  1.00  0.76           C  
ATOM   4355  OD1 ASP A 284      -4.452 -20.146   3.412  1.00  0.76           O  
ATOM   4356  OD2 ASP A 284      -5.737 -21.106   4.802  1.00  0.76           O  
ATOM   4357  H   ASP A 284      -2.565 -19.450   3.491  1.00  0.76           H  
ATOM   4358  HA  ASP A 284      -1.372 -21.331   5.379  1.00  0.76           H  
ATOM   4359 1HB  ASP A 284      -3.704 -21.762   6.060  1.00  0.76           H  
ATOM   4360 2HB  ASP A 284      -3.330 -20.045   6.027  1.00  0.76           H  
ATOM   4361  N   VAL A 285      -1.215 -22.939   3.290  1.00  0.79           N  
ATOM   4362  CA  VAL A 285      -1.064 -24.109   2.453  1.00  0.79           C  
ATOM   4363  C   VAL A 285      -0.972 -25.445   3.191  1.00  0.79           C  
ATOM   4364  O   VAL A 285      -1.548 -26.422   2.737  1.00  0.79           O  
ATOM   4365  CB  VAL A 285       0.145 -23.873   1.562  1.00  0.79           C  
ATOM   4366  CG1 VAL A 285       0.477 -25.076   0.825  1.00  0.79           C  
ATOM   4367  CG2 VAL A 285      -0.183 -22.730   0.604  1.00  0.79           C  
ATOM   4368  H   VAL A 285      -0.418 -22.316   3.394  1.00  0.79           H  
ATOM   4369  HA  VAL A 285      -1.940 -24.154   1.804  1.00  0.79           H  
ATOM   4370  HB  VAL A 285       0.997 -23.603   2.177  1.00  0.79           H  
ATOM   4371 1HG1 VAL A 285       1.346 -24.898   0.210  1.00  0.79           H  
ATOM   4372 2HG1 VAL A 285       0.681 -25.842   1.553  1.00  0.79           H  
ATOM   4373 3HG1 VAL A 285      -0.335 -25.371   0.212  1.00  0.79           H  
ATOM   4374 1HG2 VAL A 285       0.648 -22.519  -0.034  1.00  0.79           H  
ATOM   4375 2HG2 VAL A 285      -1.037 -23.007  -0.005  1.00  0.79           H  
ATOM   4376 3HG2 VAL A 285      -0.425 -21.835   1.173  1.00  0.79           H  
ATOM   4377  N   VAL A 286      -0.226 -25.476   4.304  1.00  0.83           N  
ATOM   4378  CA  VAL A 286       0.028 -26.660   5.148  1.00  0.83           C  
ATOM   4379  C   VAL A 286       0.953 -27.712   4.487  1.00  0.83           C  
ATOM   4380  O   VAL A 286       0.608 -28.270   3.444  1.00  0.83           O  
ATOM   4381  CB  VAL A 286      -1.298 -27.329   5.576  1.00  0.83           C  
ATOM   4382  CG1 VAL A 286      -1.011 -28.594   6.359  1.00  0.83           C  
ATOM   4383  CG2 VAL A 286      -2.095 -26.335   6.406  1.00  0.83           C  
ATOM   4384  H   VAL A 286       0.191 -24.601   4.588  1.00  0.83           H  
ATOM   4385  HA  VAL A 286       0.456 -26.289   6.066  1.00  0.83           H  
ATOM   4386  HB  VAL A 286      -1.874 -27.630   4.707  1.00  0.83           H  
ATOM   4387 1HG1 VAL A 286      -1.952 -29.062   6.652  1.00  0.83           H  
ATOM   4388 2HG1 VAL A 286      -0.463 -29.261   5.735  1.00  0.83           H  
ATOM   4389 3HG1 VAL A 286      -0.432 -28.356   7.248  1.00  0.83           H  
ATOM   4390 1HG2 VAL A 286      -3.034 -26.794   6.716  1.00  0.83           H  
ATOM   4391 2HG2 VAL A 286      -1.518 -26.054   7.286  1.00  0.83           H  
ATOM   4392 3HG2 VAL A 286      -2.310 -25.443   5.815  1.00  0.83           H  
ATOM   4393  N   PRO A 287       2.140 -28.022   5.073  1.00  0.86           N  
ATOM   4394  CA  PRO A 287       3.137 -28.940   4.529  1.00  0.86           C  
ATOM   4395  C   PRO A 287       2.566 -30.294   4.126  1.00  0.86           C  
ATOM   4396  O   PRO A 287       3.010 -30.887   3.148  1.00  0.86           O  
ATOM   4397  CB  PRO A 287       4.094 -29.122   5.717  1.00  0.86           C  
ATOM   4398  CG  PRO A 287       4.010 -27.834   6.478  1.00  0.86           C  
ATOM   4399  CD  PRO A 287       2.541 -27.433   6.392  1.00  0.86           C  
ATOM   4400  HA  PRO A 287       3.649 -28.464   3.684  1.00  0.86           H  
ATOM   4401 1HB  PRO A 287       3.794 -29.994   6.316  1.00  0.86           H  
ATOM   4402 2HB  PRO A 287       5.109 -29.327   5.344  1.00  0.86           H  
ATOM   4403 1HG  PRO A 287       4.345 -27.989   7.516  1.00  0.86           H  
ATOM   4404 2HG  PRO A 287       4.693 -27.091   6.039  1.00  0.86           H  
ATOM   4405 1HD  PRO A 287       1.966 -27.876   7.216  1.00  0.86           H  
ATOM   4406 2HD  PRO A 287       2.512 -26.337   6.399  1.00  0.86           H  
ATOM   4407  N   LYS A 288       1.547 -30.772   4.838  1.00  0.88           N  
ATOM   4408  CA  LYS A 288       0.949 -32.065   4.522  1.00  0.88           C  
ATOM   4409  C   LYS A 288       0.277 -32.062   3.153  1.00  0.88           C  
ATOM   4410  O   LYS A 288       0.329 -33.057   2.422  1.00  0.88           O  
ATOM   4411  CB  LYS A 288      -0.075 -32.446   5.586  1.00  0.88           C  
ATOM   4412  CG  LYS A 288       0.527 -32.770   6.945  1.00  0.88           C  
ATOM   4413  CD  LYS A 288      -0.554 -33.105   7.967  1.00  0.88           C  
ATOM   4414  CE  LYS A 288       0.051 -33.421   9.331  1.00  0.88           C  
ATOM   4415  NZ  LYS A 288      -0.996 -33.708  10.351  1.00  0.88           N  
ATOM   4416  H   LYS A 288       1.196 -30.252   5.629  1.00  0.88           H  
ATOM   4417  HA  LYS A 288       1.741 -32.818   4.505  1.00  0.88           H  
ATOM   4418 1HB  LYS A 288      -0.794 -31.637   5.707  1.00  0.88           H  
ATOM   4419 2HB  LYS A 288      -0.632 -33.320   5.251  1.00  0.88           H  
ATOM   4420 1HG  LYS A 288       1.204 -33.620   6.849  1.00  0.88           H  
ATOM   4421 2HG  LYS A 288       1.097 -31.910   7.298  1.00  0.88           H  
ATOM   4422 1HD  LYS A 288      -1.234 -32.257   8.068  1.00  0.88           H  
ATOM   4423 2HD  LYS A 288      -1.125 -33.968   7.625  1.00  0.88           H  
ATOM   4424 1HE  LYS A 288       0.701 -34.289   9.239  1.00  0.88           H  
ATOM   4425 2HE  LYS A 288       0.644 -32.569   9.665  1.00  0.88           H  
ATOM   4426 1HZ  LYS A 288      -0.556 -33.913  11.238  1.00  0.88           H  
ATOM   4427 2HZ  LYS A 288      -1.598 -32.903  10.453  1.00  0.88           H  
ATOM   4428 3HZ  LYS A 288      -1.544 -34.503  10.057  1.00  0.88           H  
ATOM   4429  N   ASP A 289      -0.370 -30.943   2.809  1.00  0.88           N  
ATOM   4430  CA  ASP A 289      -1.059 -30.852   1.536  1.00  0.88           C  
ATOM   4431  C   ASP A 289      -0.030 -30.641   0.451  1.00  0.88           C  
ATOM   4432  O   ASP A 289      -0.173 -31.154  -0.663  1.00  0.88           O  
ATOM   4433  CB  ASP A 289      -2.145 -29.779   1.546  1.00  0.88           C  
ATOM   4434  CG  ASP A 289      -3.354 -30.177   2.450  1.00  0.88           C  
ATOM   4435  OD1 ASP A 289      -3.419 -31.326   2.844  1.00  0.88           O  
ATOM   4436  OD2 ASP A 289      -4.209 -29.356   2.694  1.00  0.88           O  
ATOM   4437  H   ASP A 289      -0.330 -30.121   3.405  1.00  0.88           H  
ATOM   4438  HA  ASP A 289      -1.555 -31.803   1.343  1.00  0.88           H  
ATOM   4439 1HB  ASP A 289      -1.718 -28.841   1.919  1.00  0.88           H  
ATOM   4440 2HB  ASP A 289      -2.496 -29.598   0.534  1.00  0.88           H  
ATOM   4441  N   VAL A 290       1.046 -29.932   0.794  1.00  0.88           N  
ATOM   4442  CA  VAL A 290       2.105 -29.745  -0.178  1.00  0.88           C  
ATOM   4443  C   VAL A 290       2.724 -31.072  -0.520  1.00  0.88           C  
ATOM   4444  O   VAL A 290       2.870 -31.407  -1.690  1.00  0.88           O  
ATOM   4445  CB  VAL A 290       3.223 -28.847   0.344  1.00  0.88           C  
ATOM   4446  CG1 VAL A 290       4.359 -28.885  -0.624  1.00  0.88           C  
ATOM   4447  CG2 VAL A 290       2.708 -27.501   0.505  1.00  0.88           C  
ATOM   4448  H   VAL A 290       1.101 -29.512   1.726  1.00  0.88           H  
ATOM   4449  HA  VAL A 290       1.683 -29.303  -1.081  1.00  0.88           H  
ATOM   4450  HB  VAL A 290       3.587 -29.213   1.296  1.00  0.88           H  
ATOM   4451 1HG1 VAL A 290       5.155 -28.240  -0.270  1.00  0.88           H  
ATOM   4452 2HG1 VAL A 290       4.733 -29.905  -0.717  1.00  0.88           H  
ATOM   4453 3HG1 VAL A 290       4.014 -28.554  -1.582  1.00  0.88           H  
ATOM   4454 1HG2 VAL A 290       3.492 -26.842   0.872  1.00  0.88           H  
ATOM   4455 2HG2 VAL A 290       2.338 -27.134  -0.449  1.00  0.88           H  
ATOM   4456 3HG2 VAL A 290       1.905 -27.563   1.223  1.00  0.88           H  
ATOM   4457  N   ASN A 291       3.047 -31.860   0.494  1.00  0.88           N  
ATOM   4458  CA  ASN A 291       3.674 -33.136   0.252  1.00  0.88           C  
ATOM   4459  C   ASN A 291       2.770 -34.034  -0.583  1.00  0.88           C  
ATOM   4460  O   ASN A 291       3.239 -34.714  -1.497  1.00  0.88           O  
ATOM   4461  CB  ASN A 291       4.023 -33.779   1.575  1.00  0.88           C  
ATOM   4462  CG  ASN A 291       5.190 -33.105   2.259  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291       5.997 -32.397   1.641  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291       5.293 -33.316   3.545  1.00  0.88           N  
ATOM   4465  H   ASN A 291       2.892 -31.548   1.450  1.00  0.88           H  
ATOM   4466  HA  ASN A 291       4.590 -32.968  -0.313  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291       3.154 -33.726   2.237  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291       4.256 -34.830   1.421  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291       6.039 -32.900   4.062  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291       4.621 -33.890   4.010  1.00  0.88           H  
ATOM   4471  N   ALA A 292       1.460 -34.014  -0.318  1.00  0.89           N  
ATOM   4472  CA  ALA A 292       0.546 -34.810  -1.124  1.00  0.89           C  
ATOM   4473  C   ALA A 292       0.554 -34.348  -2.587  1.00  0.89           C  
ATOM   4474  O   ALA A 292       0.546 -35.164  -3.525  1.00  0.89           O  
ATOM   4475  CB  ALA A 292      -0.854 -34.705  -0.554  1.00  0.89           C  
ATOM   4476  H   ALA A 292       1.094 -33.468   0.465  1.00  0.89           H  
ATOM   4477  HA  ALA A 292       0.878 -35.847  -1.092  1.00  0.89           H  
ATOM   4478 1HB  ALA A 292      -1.534 -35.316  -1.142  1.00  0.89           H  
ATOM   4479 2HB  ALA A 292      -0.851 -35.048   0.481  1.00  0.89           H  
ATOM   4480 3HB  ALA A 292      -1.177 -33.664  -0.586  1.00  0.89           H  
ATOM   4481  N   ALA A 293       0.571 -33.024  -2.791  1.00  0.90           N  
ATOM   4482  CA  ALA A 293       0.574 -32.466  -4.136  1.00  0.90           C  
ATOM   4483  C   ALA A 293       1.839 -32.846  -4.882  1.00  0.90           C  
ATOM   4484  O   ALA A 293       1.800 -33.254  -6.046  1.00  0.90           O  
ATOM   4485  CB  ALA A 293       0.460 -30.961  -4.060  1.00  0.90           C  
ATOM   4486  H   ALA A 293       0.561 -32.385  -1.993  1.00  0.90           H  
ATOM   4487  HA  ALA A 293      -0.281 -32.871  -4.677  1.00  0.90           H  
ATOM   4488 1HB  ALA A 293       0.442 -30.558  -5.059  1.00  0.90           H  
ATOM   4489 2HB  ALA A 293      -0.457 -30.694  -3.536  1.00  0.90           H  
ATOM   4490 3HB  ALA A 293       1.310 -30.551  -3.521  1.00  0.90           H  
ATOM   4491  N   VAL A 294       2.962 -32.758  -4.187  1.00  0.91           N  
ATOM   4492  CA  VAL A 294       4.246 -33.063  -4.772  1.00  0.91           C  
ATOM   4493  C   VAL A 294       4.388 -34.525  -5.089  1.00  0.91           C  
ATOM   4494  O   VAL A 294       4.857 -34.881  -6.168  1.00  0.91           O  
ATOM   4495  CB  VAL A 294       5.356 -32.642  -3.837  1.00  0.91           C  
ATOM   4496  CG1 VAL A 294       6.667 -33.151  -4.369  1.00  0.91           C  
ATOM   4497  CG2 VAL A 294       5.348 -31.115  -3.727  1.00  0.91           C  
ATOM   4498  H   VAL A 294       2.923 -32.428  -3.222  1.00  0.91           H  
ATOM   4499  HA  VAL A 294       4.340 -32.494  -5.695  1.00  0.91           H  
ATOM   4500  HB  VAL A 294       5.184 -33.088  -2.856  1.00  0.91           H  
ATOM   4501 1HG1 VAL A 294       7.447 -32.883  -3.698  1.00  0.91           H  
ATOM   4502 2HG1 VAL A 294       6.618 -34.222  -4.442  1.00  0.91           H  
ATOM   4503 3HG1 VAL A 294       6.860 -32.726  -5.353  1.00  0.91           H  
ATOM   4504 1HG2 VAL A 294       6.115 -30.797  -3.042  1.00  0.91           H  
ATOM   4505 2HG2 VAL A 294       5.521 -30.693  -4.711  1.00  0.91           H  
ATOM   4506 3HG2 VAL A 294       4.394 -30.770  -3.364  1.00  0.91           H  
ATOM   4507  N   ALA A 295       3.999 -35.389  -4.154  1.00  0.94           N  
ATOM   4508  CA  ALA A 295       4.106 -36.811  -4.406  1.00  0.94           C  
ATOM   4509  C   ALA A 295       3.275 -37.173  -5.617  1.00  0.94           C  
ATOM   4510  O   ALA A 295       3.715 -37.941  -6.476  1.00  0.94           O  
ATOM   4511  CB  ALA A 295       3.645 -37.592  -3.199  1.00  0.94           C  
ATOM   4512  H   ALA A 295       3.630 -35.062  -3.262  1.00  0.94           H  
ATOM   4513  HA  ALA A 295       5.142 -37.048  -4.619  1.00  0.94           H  
ATOM   4514 1HB  ALA A 295       3.736 -38.658  -3.396  1.00  0.94           H  
ATOM   4515 2HB  ALA A 295       4.259 -37.323  -2.340  1.00  0.94           H  
ATOM   4516 3HB  ALA A 295       2.602 -37.344  -2.990  1.00  0.94           H  
ATOM   4517  N   THR A 296       2.100 -36.561  -5.747  1.00  0.97           N  
ATOM   4518  CA  THR A 296       1.277 -36.863  -6.892  1.00  0.97           C  
ATOM   4519  C   THR A 296       2.050 -36.515  -8.156  1.00  0.97           C  
ATOM   4520  O   THR A 296       2.194 -37.344  -9.055  1.00  0.97           O  
ATOM   4521  CB  THR A 296      -0.040 -36.072  -6.844  1.00  0.97           C  
ATOM   4522  OG1 THR A 296      -0.777 -36.439  -5.659  1.00  0.97           O  
ATOM   4523  CG2 THR A 296      -0.871 -36.369  -8.080  1.00  0.97           C  
ATOM   4524  H   THR A 296       1.747 -35.924  -5.028  1.00  0.97           H  
ATOM   4525  HA  THR A 296       1.055 -37.930  -6.899  1.00  0.97           H  
ATOM   4526  HB  THR A 296       0.175 -35.008  -6.808  1.00  0.97           H  
ATOM   4527  HG1 THR A 296      -0.289 -36.107  -4.860  1.00  0.97           H  
ATOM   4528 1HG2 THR A 296      -1.798 -35.801  -8.035  1.00  0.97           H  
ATOM   4529 2HG2 THR A 296      -0.309 -36.083  -8.963  1.00  0.97           H  
ATOM   4530 3HG2 THR A 296      -1.096 -37.434  -8.120  1.00  0.97           H  
ATOM   4531  N   ILE A 297       2.643 -35.327  -8.186  1.00  1.02           N  
ATOM   4532  CA  ILE A 297       3.397 -34.877  -9.348  1.00  1.02           C  
ATOM   4533  C   ILE A 297       4.590 -35.765  -9.661  1.00  1.02           C  
ATOM   4534  O   ILE A 297       4.831 -36.093 -10.821  1.00  1.02           O  
ATOM   4535  CB  ILE A 297       3.813 -33.430  -9.177  1.00  1.02           C  
ATOM   4536  CG1 ILE A 297       2.558 -32.614  -9.229  1.00  1.02           C  
ATOM   4537  CG2 ILE A 297       4.795 -33.009 -10.253  1.00  1.02           C  
ATOM   4538  CD1 ILE A 297       2.742 -31.266  -8.805  1.00  1.02           C  
ATOM   4539  H   ILE A 297       2.518 -34.687  -7.396  1.00  1.02           H  
ATOM   4540  HA  ILE A 297       2.732 -34.906 -10.200  1.00  1.02           H  
ATOM   4541  HB  ILE A 297       4.261 -33.295  -8.193  1.00  1.02           H  
ATOM   4542 1HG1 ILE A 297       2.174 -32.606 -10.246  1.00  1.02           H  
ATOM   4543 2HG1 ILE A 297       1.811 -33.075  -8.583  1.00  1.02           H  
ATOM   4544 1HG2 ILE A 297       5.066 -31.968 -10.116  1.00  1.02           H  
ATOM   4545 2HG2 ILE A 297       5.691 -33.626 -10.186  1.00  1.02           H  
ATOM   4546 3HG2 ILE A 297       4.331 -33.137 -11.229  1.00  1.02           H  
ATOM   4547 1HD1 ILE A 297       1.793 -30.745  -8.854  1.00  1.02           H  
ATOM   4548 2HD1 ILE A 297       3.105 -31.273  -7.778  1.00  1.02           H  
ATOM   4549 3HD1 ILE A 297       3.455 -30.786  -9.445  1.00  1.02           H  
ATOM   4550  N   LYS A 298       5.326 -36.185  -8.638  1.00  1.08           N  
ATOM   4551  CA  LYS A 298       6.478 -37.056  -8.844  1.00  1.08           C  
ATOM   4552  C   LYS A 298       6.097 -38.395  -9.488  1.00  1.08           C  
ATOM   4553  O   LYS A 298       6.948 -39.046 -10.097  1.00  1.08           O  
ATOM   4554  CB  LYS A 298       7.228 -37.322  -7.538  1.00  1.08           C  
ATOM   4555  CG  LYS A 298       7.979 -36.114  -6.963  1.00  1.08           C  
ATOM   4556  CD  LYS A 298       8.936 -36.542  -5.853  1.00  1.08           C  
ATOM   4557  CE  LYS A 298       8.191 -37.067  -4.628  1.00  1.08           C  
ATOM   4558  NZ  LYS A 298       9.127 -37.457  -3.537  1.00  1.08           N  
ATOM   4559  H   LYS A 298       5.083 -35.881  -7.696  1.00  1.08           H  
ATOM   4560  HA  LYS A 298       7.160 -36.550  -9.525  1.00  1.08           H  
ATOM   4561 1HB  LYS A 298       6.513 -37.657  -6.783  1.00  1.08           H  
ATOM   4562 2HB  LYS A 298       7.947 -38.126  -7.690  1.00  1.08           H  
ATOM   4563 1HG  LYS A 298       8.546 -35.632  -7.754  1.00  1.08           H  
ATOM   4564 2HG  LYS A 298       7.267 -35.401  -6.568  1.00  1.08           H  
ATOM   4565 1HD  LYS A 298       9.604 -37.321  -6.229  1.00  1.08           H  
ATOM   4566 2HD  LYS A 298       9.543 -35.685  -5.555  1.00  1.08           H  
ATOM   4567 1HE  LYS A 298       7.525 -36.301  -4.258  1.00  1.08           H  
ATOM   4568 2HE  LYS A 298       7.601 -37.937  -4.917  1.00  1.08           H  
ATOM   4569 1HZ  LYS A 298       8.600 -37.801  -2.746  1.00  1.08           H  
ATOM   4570 2HZ  LYS A 298       9.747 -38.184  -3.873  1.00  1.08           H  
ATOM   4571 3HZ  LYS A 298       9.671 -36.654  -3.255  1.00  1.08           H  
ATOM   4572  N   THR A 299       4.835 -38.828  -9.354  1.00  1.13           N  
ATOM   4573  CA  THR A 299       4.421 -40.087  -9.957  1.00  1.13           C  
ATOM   4574  C   THR A 299       3.862 -39.883 -11.375  1.00  1.13           C  
ATOM   4575  O   THR A 299       3.478 -40.852 -12.037  1.00  1.13           O  
ATOM   4576  CB  THR A 299       3.378 -40.822  -9.089  1.00  1.13           C  
ATOM   4577  OG1 THR A 299       2.182 -40.036  -8.975  1.00  1.13           O  
ATOM   4578  CG2 THR A 299       3.956 -41.088  -7.703  1.00  1.13           C  
ATOM   4579  H   THR A 299       4.141 -38.284  -8.830  1.00  1.13           H  
ATOM   4580  HA  THR A 299       5.296 -40.730 -10.037  1.00  1.13           H  
ATOM   4581  HB  THR A 299       3.126 -41.772  -9.551  1.00  1.13           H  
ATOM   4582  HG1 THR A 299       2.404 -39.078  -8.986  1.00  1.13           H  
ATOM   4583 1HG2 THR A 299       3.221 -41.612  -7.095  1.00  1.13           H  
ATOM   4584 2HG2 THR A 299       4.853 -41.697  -7.796  1.00  1.13           H  
ATOM   4585 3HG2 THR A 299       4.212 -40.155  -7.231  1.00  1.13           H  
ATOM   4586  N   LYS A 300       3.796 -38.630 -11.846  1.00  1.17           N  
ATOM   4587  CA  LYS A 300       3.282 -38.361 -13.183  1.00  1.17           C  
ATOM   4588  C   LYS A 300       4.337 -38.680 -14.229  1.00  1.17           C  
ATOM   4589  O   LYS A 300       5.506 -38.324 -14.091  1.00  1.17           O  
ATOM   4590  CB  LYS A 300       2.836 -36.900 -13.343  1.00  1.17           C  
ATOM   4591  CG  LYS A 300       1.618 -36.486 -12.523  1.00  1.17           C  
ATOM   4592  CD  LYS A 300       1.269 -35.007 -12.778  1.00  1.17           C  
ATOM   4593  CE  LYS A 300       0.084 -34.543 -11.934  1.00  1.17           C  
ATOM   4594  NZ  LYS A 300      -1.185 -35.229 -12.338  1.00  1.17           N  
ATOM   4595  H   LYS A 300       4.130 -37.850 -11.284  1.00  1.17           H  
ATOM   4596  HA  LYS A 300       2.422 -39.007 -13.361  1.00  1.17           H  
ATOM   4597 1HB  LYS A 300       3.659 -36.239 -13.066  1.00  1.17           H  
ATOM   4598 2HB  LYS A 300       2.607 -36.704 -14.389  1.00  1.17           H  
ATOM   4599 1HG  LYS A 300       0.767 -37.106 -12.801  1.00  1.17           H  
ATOM   4600 2HG  LYS A 300       1.822 -36.641 -11.471  1.00  1.17           H  
ATOM   4601 1HD  LYS A 300       2.137 -34.388 -12.540  1.00  1.17           H  
ATOM   4602 2HD  LYS A 300       1.032 -34.870 -13.834  1.00  1.17           H  
ATOM   4603 1HE  LYS A 300       0.288 -34.756 -10.888  1.00  1.17           H  
ATOM   4604 2HE  LYS A 300      -0.039 -33.465 -12.053  1.00  1.17           H  
ATOM   4605 1HZ  LYS A 300      -1.946 -34.899 -11.761  1.00  1.17           H  
ATOM   4606 2HZ  LYS A 300      -1.386 -35.024 -13.307  1.00  1.17           H  
ATOM   4607 3HZ  LYS A 300      -1.081 -36.227 -12.219  1.00  1.17           H  
ATOM   4608  N   ARG A 301       3.896 -39.220 -15.359  1.00  1.19           N  
ATOM   4609  CA  ARG A 301       4.798 -39.592 -16.451  1.00  1.19           C  
ATOM   4610  C   ARG A 301       5.251 -38.391 -17.272  1.00  1.19           C  
ATOM   4611  O   ARG A 301       6.038 -38.517 -18.209  1.00  1.19           O  
ATOM   4612  CB  ARG A 301       4.124 -40.616 -17.347  1.00  1.19           C  
ATOM   4613  CG  ARG A 301       3.872 -41.959 -16.662  1.00  1.19           C  
ATOM   4614  CD  ARG A 301       3.189 -42.939 -17.548  1.00  1.19           C  
ATOM   4615  NE  ARG A 301       2.947 -44.203 -16.857  1.00  1.19           N  
ATOM   4616  CZ  ARG A 301       2.337 -45.276 -17.401  1.00  1.19           C  
ATOM   4617  NH1 ARG A 301       1.912 -45.236 -18.644  1.00  1.19           N  
ATOM   4618  NH2 ARG A 301       2.167 -46.372 -16.681  1.00  1.19           N  
ATOM   4619  H   ARG A 301       2.915 -39.452 -15.438  1.00  1.19           H  
ATOM   4620  HA  ARG A 301       5.682 -40.059 -16.013  1.00  1.19           H  
ATOM   4621 1HB  ARG A 301       3.167 -40.229 -17.695  1.00  1.19           H  
ATOM   4622 2HB  ARG A 301       4.744 -40.799 -18.224  1.00  1.19           H  
ATOM   4623 1HG  ARG A 301       4.826 -42.386 -16.352  1.00  1.19           H  
ATOM   4624 2HG  ARG A 301       3.247 -41.801 -15.780  1.00  1.19           H  
ATOM   4625 1HD  ARG A 301       2.229 -42.536 -17.868  1.00  1.19           H  
ATOM   4626 2HD  ARG A 301       3.810 -43.140 -18.420  1.00  1.19           H  
ATOM   4627  HE  ARG A 301       3.258 -44.276 -15.896  1.00  1.19           H  
ATOM   4628 1HH1 ARG A 301       2.041 -44.399 -19.196  1.00  1.19           H  
ATOM   4629 2HH1 ARG A 301       1.455 -46.041 -19.048  1.00  1.19           H  
ATOM   4630 1HH2 ARG A 301       2.494 -46.404 -15.725  1.00  1.19           H  
ATOM   4631 2HH2 ARG A 301       1.711 -47.176 -17.085  1.00  1.19           H  
ATOM   4632  N   THR A 302       4.748 -37.224 -16.900  1.00  1.16           N  
ATOM   4633  CA  THR A 302       5.085 -35.974 -17.539  1.00  1.16           C  
ATOM   4634  C   THR A 302       6.328 -35.331 -16.913  1.00  1.16           C  
ATOM   4635  O   THR A 302       6.891 -34.401 -17.496  1.00  1.16           O  
ATOM   4636  CB  THR A 302       3.896 -35.007 -17.442  1.00  1.16           C  
ATOM   4637  OG1 THR A 302       3.613 -34.744 -16.065  1.00  1.16           O  
ATOM   4638  CG2 THR A 302       2.679 -35.626 -18.090  1.00  1.16           C  
ATOM   4639  H   THR A 302       4.103 -37.214 -16.128  1.00  1.16           H  
ATOM   4640  HA  THR A 302       5.296 -36.167 -18.591  1.00  1.16           H  
ATOM   4641  HB  THR A 302       4.139 -34.074 -17.935  1.00  1.16           H  
ATOM   4642  HG1 THR A 302       4.403 -34.384 -15.646  1.00  1.16           H  
ATOM   4643 1HG2 THR A 302       1.836 -34.939 -18.011  1.00  1.16           H  
ATOM   4644 2HG2 THR A 302       2.889 -35.826 -19.141  1.00  1.16           H  
ATOM   4645 3HG2 THR A 302       2.434 -36.560 -17.583  1.00  1.16           H  
ATOM   4646  N   ILE A 303       6.747 -35.804 -15.724  1.00  1.12           N  
ATOM   4647  CA  ILE A 303       7.920 -35.222 -15.067  1.00  1.12           C  
ATOM   4648  C   ILE A 303       9.064 -36.232 -15.013  1.00  1.12           C  
ATOM   4649  O   ILE A 303       9.111 -37.096 -14.139  1.00  1.12           O  
ATOM   4650  CB  ILE A 303       7.600 -34.788 -13.624  1.00  1.12           C  
ATOM   4651  CG1 ILE A 303       6.392 -33.868 -13.579  1.00  1.12           C  
ATOM   4652  CG2 ILE A 303       8.793 -34.062 -13.035  1.00  1.12           C  
ATOM   4653  CD1 ILE A 303       6.559 -32.563 -14.339  1.00  1.12           C  
ATOM   4654  H   ILE A 303       6.267 -36.589 -15.276  1.00  1.12           H  
ATOM   4655  HA  ILE A 303       8.255 -34.353 -15.632  1.00  1.12           H  
ATOM   4656  HB  ILE A 303       7.373 -35.676 -13.024  1.00  1.12           H  
ATOM   4657 1HG1 ILE A 303       5.536 -34.407 -13.976  1.00  1.12           H  
ATOM   4658 2HG1 ILE A 303       6.195 -33.633 -12.555  1.00  1.12           H  
ATOM   4659 1HG2 ILE A 303       8.575 -33.768 -12.011  1.00  1.12           H  
ATOM   4660 2HG2 ILE A 303       9.665 -34.710 -13.054  1.00  1.12           H  
ATOM   4661 3HG2 ILE A 303       8.989 -33.186 -13.621  1.00  1.12           H  
ATOM   4662 1HD1 ILE A 303       5.651 -31.977 -14.238  1.00  1.12           H  
ATOM   4663 2HD1 ILE A 303       7.401 -32.003 -13.924  1.00  1.12           H  
ATOM   4664 3HD1 ILE A 303       6.747 -32.761 -15.391  1.00  1.12           H  
ATOM   4665  N   GLN A 304      10.005 -36.115 -15.931  1.00  1.08           N  
ATOM   4666  CA  GLN A 304      11.119 -37.052 -15.976  1.00  1.08           C  
ATOM   4667  C   GLN A 304      12.293 -36.517 -15.181  1.00  1.08           C  
ATOM   4668  O   GLN A 304      12.723 -35.396 -15.423  1.00  1.08           O  
ATOM   4669  CB  GLN A 304      11.551 -37.336 -17.414  1.00  1.08           C  
ATOM   4670  CG  GLN A 304      12.734 -38.305 -17.528  1.00  1.08           C  
ATOM   4671  CD  GLN A 304      12.394 -39.742 -17.134  1.00  1.08           C  
ATOM   4672  OE1 GLN A 304      11.477 -40.351 -17.702  1.00  1.08           O  
ATOM   4673  NE2 GLN A 304      13.132 -40.294 -16.163  1.00  1.08           N  
ATOM   4674  H   GLN A 304       9.932 -35.383 -16.626  1.00  1.08           H  
ATOM   4675  HA  GLN A 304      10.805 -37.992 -15.520  1.00  1.08           H  
ATOM   4676 1HB  GLN A 304      10.712 -37.751 -17.973  1.00  1.08           H  
ATOM   4677 2HB  GLN A 304      11.838 -36.398 -17.902  1.00  1.08           H  
ATOM   4678 1HG  GLN A 304      13.069 -38.313 -18.562  1.00  1.08           H  
ATOM   4679 2HG  GLN A 304      13.540 -37.963 -16.879  1.00  1.08           H  
ATOM   4680 1HE2 GLN A 304      12.957 -41.234 -15.873  1.00  1.08           H  
ATOM   4681 2HE2 GLN A 304      13.886 -39.762 -15.704  1.00  1.08           H  
ATOM   4682  N   PHE A 305      12.809 -37.315 -14.265  1.00  1.05           N  
ATOM   4683  CA  PHE A 305      13.959 -36.925 -13.459  1.00  1.05           C  
ATOM   4684  C   PHE A 305      15.216 -37.607 -13.974  1.00  1.05           C  
ATOM   4685  O   PHE A 305      15.150 -38.681 -14.587  1.00  1.05           O  
ATOM   4686  CB  PHE A 305      13.748 -37.290 -11.986  1.00  1.05           C  
ATOM   4687  CG  PHE A 305      12.667 -36.500 -11.298  1.00  1.05           C  
ATOM   4688  CD1 PHE A 305      11.338 -36.899 -11.372  1.00  1.05           C  
ATOM   4689  CD2 PHE A 305      12.980 -35.364 -10.562  1.00  1.05           C  
ATOM   4690  CE1 PHE A 305      10.346 -36.186 -10.732  1.00  1.05           C  
ATOM   4691  CE2 PHE A 305      11.987 -34.642  -9.921  1.00  1.05           C  
ATOM   4692  CZ  PHE A 305      10.667 -35.055 -10.007  1.00  1.05           C  
ATOM   4693  H   PHE A 305      12.384 -38.221 -14.114  1.00  1.05           H  
ATOM   4694  HA  PHE A 305      14.103 -35.850 -13.534  1.00  1.05           H  
ATOM   4695 1HB  PHE A 305      13.504 -38.346 -11.906  1.00  1.05           H  
ATOM   4696 2HB  PHE A 305      14.688 -37.130 -11.442  1.00  1.05           H  
ATOM   4697  HD1 PHE A 305      11.075 -37.790 -11.946  1.00  1.05           H  
ATOM   4698  HD2 PHE A 305      14.028 -35.044 -10.494  1.00  1.05           H  
ATOM   4699  HE1 PHE A 305       9.309 -36.520 -10.808  1.00  1.05           H  
ATOM   4700  HE2 PHE A 305      12.249 -33.752  -9.346  1.00  1.05           H  
ATOM   4701  HZ  PHE A 305       9.884 -34.491  -9.504  1.00  1.05           H  
ATOM   4702  N   VAL A 306      16.362 -36.980 -13.746  1.00  1.07           N  
ATOM   4703  CA  VAL A 306      17.625 -37.620 -14.096  1.00  1.07           C  
ATOM   4704  C   VAL A 306      17.814 -38.801 -13.153  1.00  1.07           C  
ATOM   4705  O   VAL A 306      17.404 -38.743 -11.991  1.00  1.07           O  
ATOM   4706  CB  VAL A 306      18.824 -36.652 -13.987  1.00  1.07           C  
ATOM   4707  CG1 VAL A 306      18.618 -35.455 -14.917  1.00  1.07           C  
ATOM   4708  CG2 VAL A 306      18.986 -36.229 -12.584  1.00  1.07           C  
ATOM   4709  H   VAL A 306      16.344 -36.063 -13.296  1.00  1.07           H  
ATOM   4710  HA  VAL A 306      17.567 -37.990 -15.118  1.00  1.07           H  
ATOM   4711  HB  VAL A 306      19.729 -37.162 -14.314  1.00  1.07           H  
ATOM   4712 1HG1 VAL A 306      19.471 -34.791 -14.851  1.00  1.07           H  
ATOM   4713 2HG1 VAL A 306      18.521 -35.810 -15.936  1.00  1.07           H  
ATOM   4714 3HG1 VAL A 306      17.719 -34.918 -14.630  1.00  1.07           H  
ATOM   4715 1HG2 VAL A 306      19.835 -35.554 -12.494  1.00  1.07           H  
ATOM   4716 2HG2 VAL A 306      18.081 -35.730 -12.263  1.00  1.07           H  
ATOM   4717 3HG2 VAL A 306      19.153 -37.092 -11.987  1.00  1.07           H  
ATOM   4718  N   ASP A 307      18.490 -39.847 -13.621  1.00  1.13           N  
ATOM   4719  CA  ASP A 307      18.705 -41.070 -12.838  1.00  1.13           C  
ATOM   4720  C   ASP A 307      19.380 -40.846 -11.487  1.00  1.13           C  
ATOM   4721  O   ASP A 307      19.191 -41.622 -10.552  1.00  1.13           O  
ATOM   4722  CB  ASP A 307      19.576 -42.051 -13.629  1.00  1.13           C  
ATOM   4723  CG  ASP A 307      18.869 -42.701 -14.825  1.00  1.13           C  
ATOM   4724  OD1 ASP A 307      17.668 -42.616 -14.918  1.00  1.13           O  
ATOM   4725  OD2 ASP A 307      19.551 -43.263 -15.646  1.00  1.13           O  
ATOM   4726  H   ASP A 307      18.825 -39.819 -14.572  1.00  1.13           H  
ATOM   4727  HA  ASP A 307      17.731 -41.526 -12.655  1.00  1.13           H  
ATOM   4728 1HB  ASP A 307      20.467 -41.533 -13.988  1.00  1.13           H  
ATOM   4729 2HB  ASP A 307      19.917 -42.842 -12.960  1.00  1.13           H  
ATOM   4730  N   TRP A 308      20.180 -39.800 -11.390  1.00  1.22           N  
ATOM   4731  CA  TRP A 308      20.918 -39.515 -10.175  1.00  1.22           C  
ATOM   4732  C   TRP A 308      20.169 -38.638  -9.175  1.00  1.22           C  
ATOM   4733  O   TRP A 308      20.644 -38.441  -8.053  1.00  1.22           O  
ATOM   4734  CB  TRP A 308      22.210 -38.827 -10.555  1.00  1.22           C  
ATOM   4735  CG  TRP A 308      23.084 -39.685 -11.393  1.00  1.22           C  
ATOM   4736  CD1 TRP A 308      23.231 -39.611 -12.743  1.00  1.22           C  
ATOM   4737  CD2 TRP A 308      23.943 -40.758 -10.952  1.00  1.22           C  
ATOM   4738  NE1 TRP A 308      24.120 -40.560 -13.174  1.00  1.22           N  
ATOM   4739  CE2 TRP A 308      24.568 -41.271 -12.090  1.00  1.22           C  
ATOM   4740  CE3 TRP A 308      24.233 -41.315  -9.701  1.00  1.22           C  
ATOM   4741  CZ2 TRP A 308      25.470 -42.321 -12.022  1.00  1.22           C  
ATOM   4742  CZ3 TRP A 308      25.138 -42.367  -9.631  1.00  1.22           C  
ATOM   4743  CH2 TRP A 308      25.740 -42.857 -10.762  1.00  1.22           C  
ATOM   4744  H   TRP A 308      20.282 -39.191 -12.186  1.00  1.22           H  
ATOM   4745  HA  TRP A 308      21.151 -40.462  -9.690  1.00  1.22           H  
ATOM   4746 1HB  TRP A 308      21.966 -37.925 -11.105  1.00  1.22           H  
ATOM   4747 2HB  TRP A 308      22.754 -38.531  -9.659  1.00  1.22           H  
ATOM   4748  HD1 TRP A 308      22.716 -38.898 -13.387  1.00  1.22           H  
ATOM   4749  HE1 TRP A 308      24.400 -40.711 -14.132  1.00  1.22           H  
ATOM   4750  HE3 TRP A 308      23.756 -40.930  -8.800  1.00  1.22           H  
ATOM   4751  HZ2 TRP A 308      25.959 -42.724 -12.910  1.00  1.22           H  
ATOM   4752  HZ3 TRP A 308      25.358 -42.796  -8.652  1.00  1.22           H  
ATOM   4753  HH2 TRP A 308      26.446 -43.684 -10.672  1.00  1.22           H  
ATOM   4754  N   CYS A 309      19.030 -38.059  -9.568  1.00  1.31           N  
ATOM   4755  CA  CYS A 309      18.327 -37.174  -8.650  1.00  1.31           C  
ATOM   4756  C   CYS A 309      16.795 -37.374  -8.630  1.00  1.31           C  
ATOM   4757  O   CYS A 309      16.059 -36.385  -8.656  1.00  1.31           O  
ATOM   4758  CB  CYS A 309      18.617 -35.720  -9.024  1.00  1.31           C  
ATOM   4759  SG  CYS A 309      20.384 -35.298  -9.101  1.00  1.31           S  
ATOM   4760  H   CYS A 309      18.627 -38.262 -10.483  1.00  1.31           H  
ATOM   4761  HA  CYS A 309      18.709 -37.344  -7.644  1.00  1.31           H  
ATOM   4762 1HB  CYS A 309      18.155 -35.473  -9.968  1.00  1.31           H  
ATOM   4763 2HB  CYS A 309      18.164 -35.071  -8.276  1.00  1.31           H  
ATOM   4764  HG  CYS A 309      20.740 -36.034  -8.040  1.00  1.31           H  
ATOM   4765  N   PRO A 310      16.275 -38.608  -8.443  1.00  1.36           N  
ATOM   4766  CA  PRO A 310      14.852 -38.950  -8.434  1.00  1.36           C  
ATOM   4767  C   PRO A 310      14.101 -38.309  -7.273  1.00  1.36           C  
ATOM   4768  O   PRO A 310      12.873 -38.210  -7.287  1.00  1.36           O  
ATOM   4769  CB  PRO A 310      14.871 -40.476  -8.283  1.00  1.36           C  
ATOM   4770  CG  PRO A 310      16.201 -40.784  -7.621  1.00  1.36           C  
ATOM   4771  CD  PRO A 310      17.157 -39.764  -8.182  1.00  1.36           C  
ATOM   4772  HA  PRO A 310      14.404 -38.654  -9.392  1.00  1.36           H  
ATOM   4773 1HB  PRO A 310      14.009 -40.800  -7.679  1.00  1.36           H  
ATOM   4774 2HB  PRO A 310      14.770 -40.947  -9.271  1.00  1.36           H  
ATOM   4775 1HG  PRO A 310      16.110 -40.725  -6.530  1.00  1.36           H  
ATOM   4776 2HG  PRO A 310      16.510 -41.815  -7.856  1.00  1.36           H  
ATOM   4777 1HD  PRO A 310      17.933 -39.531  -7.442  1.00  1.36           H  
ATOM   4778 2HD  PRO A 310      17.565 -40.161  -9.120  1.00  1.36           H  
ATOM   4779  N   THR A 311      14.855 -37.898  -6.258  1.00  1.36           N  
ATOM   4780  CA  THR A 311      14.313 -37.294  -5.063  1.00  1.36           C  
ATOM   4781  C   THR A 311      14.793 -35.861  -4.912  1.00  1.36           C  
ATOM   4782  O   THR A 311      14.688 -35.277  -3.832  1.00  1.36           O  
ATOM   4783  CB  THR A 311      14.699 -38.104  -3.818  1.00  1.36           C  
ATOM   4784  OG1 THR A 311      16.132 -38.182  -3.711  1.00  1.36           O  
ATOM   4785  CG2 THR A 311      14.132 -39.512  -3.929  1.00  1.36           C  
ATOM   4786  H   THR A 311      15.853 -38.017  -6.308  1.00  1.36           H  
ATOM   4787  HA  THR A 311      13.226 -37.278  -5.142  1.00  1.36           H  
ATOM   4788  HB  THR A 311      14.300 -37.619  -2.928  1.00  1.36           H  
ATOM   4789  HG1 THR A 311      16.368 -38.671  -2.916  1.00  1.36           H  
ATOM   4790 1HG2 THR A 311      14.405 -40.087  -3.045  1.00  1.36           H  
ATOM   4791 2HG2 THR A 311      13.047 -39.459  -4.008  1.00  1.36           H  
ATOM   4792 3HG2 THR A 311      14.533 -39.999  -4.811  1.00  1.36           H  
ATOM   4793  N   GLY A 312      15.318 -35.274  -5.994  1.00  1.30           N  
ATOM   4794  CA  GLY A 312      15.836 -33.905  -5.965  1.00  1.30           C  
ATOM   4795  C   GLY A 312      14.719 -32.863  -5.900  1.00  1.30           C  
ATOM   4796  O   GLY A 312      14.526 -32.079  -6.831  1.00  1.30           O  
ATOM   4797  H   GLY A 312      15.381 -35.784  -6.874  1.00  1.30           H  
ATOM   4798 1HA  GLY A 312      16.495 -33.787  -5.107  1.00  1.30           H  
ATOM   4799 2HA  GLY A 312      16.441 -33.733  -6.856  1.00  1.30           H  
ATOM   4800  N   PHE A 313      13.989 -32.865  -4.788  1.00  1.21           N  
ATOM   4801  CA  PHE A 313      12.857 -31.976  -4.597  1.00  1.21           C  
ATOM   4802  C   PHE A 313      12.790 -31.374  -3.196  1.00  1.21           C  
ATOM   4803  O   PHE A 313      12.863 -32.092  -2.195  1.00  1.21           O  
ATOM   4804  CB  PHE A 313      11.537 -32.707  -4.816  1.00  1.21           C  
ATOM   4805  CG  PHE A 313      10.443 -31.792  -4.646  1.00  1.21           C  
ATOM   4806  CD1 PHE A 313       9.996 -31.069  -5.705  1.00  1.21           C  
ATOM   4807  CD2 PHE A 313       9.896 -31.590  -3.401  1.00  1.21           C  
ATOM   4808  CE1 PHE A 313       9.021 -30.167  -5.547  1.00  1.21           C  
ATOM   4809  CE2 PHE A 313       8.926 -30.677  -3.224  1.00  1.21           C  
ATOM   4810  CZ  PHE A 313       8.484 -29.955  -4.295  1.00  1.21           C  
ATOM   4811  H   PHE A 313      14.229 -33.548  -4.076  1.00  1.21           H  
ATOM   4812  HA  PHE A 313      12.935 -31.179  -5.320  1.00  1.21           H  
ATOM   4813 1HB  PHE A 313      11.493 -33.130  -5.817  1.00  1.21           H  
ATOM   4814 2HB  PHE A 313      11.434 -33.514  -4.093  1.00  1.21           H  
ATOM   4815  HD1 PHE A 313      10.443 -31.228  -6.678  1.00  1.21           H  
ATOM   4816  HD2 PHE A 313      10.268 -32.160  -2.555  1.00  1.21           H  
ATOM   4817  HE1 PHE A 313       8.684 -29.618  -6.411  1.00  1.21           H  
ATOM   4818  HE2 PHE A 313       8.504 -30.519  -2.236  1.00  1.21           H  
ATOM   4819  HZ  PHE A 313       7.715 -29.231  -4.138  1.00  1.21           H  
ATOM   4820  N   LYS A 314      12.633 -30.050  -3.143  1.00  1.11           N  
ATOM   4821  CA  LYS A 314      12.495 -29.319  -1.884  1.00  1.11           C  
ATOM   4822  C   LYS A 314      11.270 -28.401  -1.875  1.00  1.11           C  
ATOM   4823  O   LYS A 314      10.783 -27.985  -2.926  1.00  1.11           O  
ATOM   4824  CB  LYS A 314      13.756 -28.511  -1.590  1.00  1.11           C  
ATOM   4825  CG  LYS A 314      15.042 -29.343  -1.462  1.00  1.11           C  
ATOM   4826  CD  LYS A 314      15.027 -30.230  -0.208  1.00  1.11           C  
ATOM   4827  CE  LYS A 314      16.334 -31.010  -0.053  1.00  1.11           C  
ATOM   4828  NZ  LYS A 314      16.295 -31.942   1.116  1.00  1.11           N  
ATOM   4829  H   LYS A 314      12.609 -29.542  -4.029  1.00  1.11           H  
ATOM   4830  HA  LYS A 314      12.360 -30.045  -1.081  1.00  1.11           H  
ATOM   4831 1HB  LYS A 314      13.910 -27.782  -2.388  1.00  1.11           H  
ATOM   4832 2HB  LYS A 314      13.621 -27.952  -0.664  1.00  1.11           H  
ATOM   4833 1HG  LYS A 314      15.178 -29.965  -2.345  1.00  1.11           H  
ATOM   4834 2HG  LYS A 314      15.879 -28.670  -1.394  1.00  1.11           H  
ATOM   4835 1HD  LYS A 314      14.877 -29.611   0.675  1.00  1.11           H  
ATOM   4836 2HD  LYS A 314      14.204 -30.942  -0.273  1.00  1.11           H  
ATOM   4837 1HE  LYS A 314      16.514 -31.587  -0.962  1.00  1.11           H  
ATOM   4838 2HE  LYS A 314      17.151 -30.311   0.087  1.00  1.11           H  
ATOM   4839 1HZ  LYS A 314      17.174 -32.436   1.184  1.00  1.11           H  
ATOM   4840 2HZ  LYS A 314      16.139 -31.412   1.959  1.00  1.11           H  
ATOM   4841 3HZ  LYS A 314      15.543 -32.606   0.990  1.00  1.11           H  
ATOM   4842  N   CYS A 315      10.788 -28.066  -0.684  1.00  1.04           N  
ATOM   4843  CA  CYS A 315       9.679 -27.126  -0.571  1.00  1.04           C  
ATOM   4844  C   CYS A 315       9.658 -26.408   0.767  1.00  1.04           C  
ATOM   4845  O   CYS A 315      10.350 -26.802   1.708  1.00  1.04           O  
ATOM   4846  CB  CYS A 315       8.333 -27.838  -0.749  1.00  1.04           C  
ATOM   4847  SG  CYS A 315       7.947 -29.052   0.517  1.00  1.04           S  
ATOM   4848  H   CYS A 315      11.202 -28.451   0.153  1.00  1.04           H  
ATOM   4849  HA  CYS A 315       9.788 -26.379  -1.355  1.00  1.04           H  
ATOM   4850 1HB  CYS A 315       7.536 -27.090  -0.748  1.00  1.04           H  
ATOM   4851 2HB  CYS A 315       8.302 -28.314  -1.712  1.00  1.04           H  
ATOM   4852  HG  CYS A 315       7.998 -28.191   1.530  1.00  1.04           H  
ATOM   4853  N   GLY A 316       8.792 -25.405   0.858  1.00  1.01           N  
ATOM   4854  CA  GLY A 316       8.577 -24.708   2.134  1.00  1.01           C  
ATOM   4855  C   GLY A 316       7.419 -23.734   2.069  1.00  1.01           C  
ATOM   4856  O   GLY A 316       6.900 -23.484   0.979  1.00  1.01           O  
ATOM   4857  H   GLY A 316       8.303 -25.125   0.003  1.00  1.01           H  
ATOM   4858 1HA  GLY A 316       8.351 -25.452   2.886  1.00  1.01           H  
ATOM   4859 2HA  GLY A 316       9.488 -24.194   2.442  1.00  1.01           H  
ATOM   4860  N   ILE A 317       6.974 -23.239   3.243  1.00  1.01           N  
ATOM   4861  CA  ILE A 317       5.798 -22.365   3.297  1.00  1.01           C  
ATOM   4862  C   ILE A 317       5.909 -21.051   4.070  1.00  1.01           C  
ATOM   4863  O   ILE A 317       6.137 -21.005   5.283  1.00  1.01           O  
ATOM   4864  CB  ILE A 317       4.592 -23.115   3.886  1.00  1.01           C  
ATOM   4865  CG1 ILE A 317       4.229 -24.333   3.057  1.00  1.01           C  
ATOM   4866  CG2 ILE A 317       3.367 -22.159   3.945  1.00  1.01           C  
ATOM   4867  CD1 ILE A 317       3.241 -25.160   3.711  1.00  1.01           C  
ATOM   4868  H   ILE A 317       7.490 -23.447   4.100  1.00  1.01           H  
ATOM   4869  HA  ILE A 317       5.550 -22.107   2.273  1.00  1.01           H  
ATOM   4870  HB  ILE A 317       4.825 -23.455   4.889  1.00  1.01           H  
ATOM   4871 1HG1 ILE A 317       3.810 -24.018   2.134  1.00  1.01           H  
ATOM   4872 2HG1 ILE A 317       5.100 -24.942   2.869  1.00  1.01           H  
ATOM   4873 1HG2 ILE A 317       2.515 -22.680   4.365  1.00  1.01           H  
ATOM   4874 2HG2 ILE A 317       3.596 -21.302   4.570  1.00  1.01           H  
ATOM   4875 3HG2 ILE A 317       3.113 -21.813   2.938  1.00  1.01           H  
ATOM   4876 1HD1 ILE A 317       2.995 -26.010   3.085  1.00  1.01           H  
ATOM   4877 2HD1 ILE A 317       3.658 -25.494   4.638  1.00  1.01           H  
ATOM   4878 3HD1 ILE A 317       2.352 -24.579   3.897  1.00  1.01           H  
ATOM   4879  N   ASN A 318       5.635 -19.978   3.364  1.00  1.03           N  
ATOM   4880  CA  ASN A 318       5.570 -18.646   3.918  1.00  1.03           C  
ATOM   4881  C   ASN A 318       4.124 -18.320   4.162  1.00  1.03           C  
ATOM   4882  O   ASN A 318       3.381 -18.070   3.226  1.00  1.03           O  
ATOM   4883  CB  ASN A 318       6.174 -17.618   3.030  1.00  1.03           C  
ATOM   4884  CG  ASN A 318       6.100 -16.279   3.646  1.00  1.03           C  
ATOM   4885  OD1 ASN A 318       5.618 -16.084   4.778  1.00  1.03           O  
ATOM   4886  ND2 ASN A 318       6.528 -15.344   2.905  1.00  1.03           N  
ATOM   4887  H   ASN A 318       5.446 -20.100   2.371  1.00  1.03           H  
ATOM   4888  HA  ASN A 318       6.079 -18.628   4.880  1.00  1.03           H  
ATOM   4889 1HB  ASN A 318       7.215 -17.852   2.849  1.00  1.03           H  
ATOM   4890 2HB  ASN A 318       5.660 -17.608   2.077  1.00  1.03           H  
ATOM   4891 1HD2 ASN A 318       6.525 -14.391   3.213  1.00  1.03           H  
ATOM   4892 2HD2 ASN A 318       6.876 -15.571   2.001  1.00  1.03           H  
ATOM   4893  N   TYR A 319       3.714 -18.272   5.396  1.00  1.07           N  
ATOM   4894  CA  TYR A 319       2.308 -18.076   5.673  1.00  1.07           C  
ATOM   4895  C   TYR A 319       1.784 -16.704   5.212  1.00  1.07           C  
ATOM   4896  O   TYR A 319       0.573 -16.509   5.143  1.00  1.07           O  
ATOM   4897  CB  TYR A 319       2.088 -18.360   7.137  1.00  1.07           C  
ATOM   4898  CG  TYR A 319       2.292 -19.832   7.356  1.00  1.07           C  
ATOM   4899  CD1 TYR A 319       3.449 -20.288   7.960  1.00  1.07           C  
ATOM   4900  CD2 TYR A 319       1.334 -20.728   6.918  1.00  1.07           C  
ATOM   4901  CE1 TYR A 319       3.646 -21.635   8.130  1.00  1.07           C  
ATOM   4902  CE2 TYR A 319       1.525 -22.087   7.088  1.00  1.07           C  
ATOM   4903  CZ  TYR A 319       2.679 -22.544   7.693  1.00  1.07           C  
ATOM   4904  OH  TYR A 319       2.878 -23.892   7.867  1.00  1.07           O  
ATOM   4905  H   TYR A 319       4.365 -18.434   6.151  1.00  1.07           H  
ATOM   4906  HA  TYR A 319       1.756 -18.832   5.114  1.00  1.07           H  
ATOM   4907 1HB  TYR A 319       2.798 -17.803   7.750  1.00  1.07           H  
ATOM   4908 2HB  TYR A 319       1.075 -18.091   7.433  1.00  1.07           H  
ATOM   4909  HD1 TYR A 319       4.207 -19.579   8.297  1.00  1.07           H  
ATOM   4910  HD2 TYR A 319       0.435 -20.357   6.435  1.00  1.07           H  
ATOM   4911  HE1 TYR A 319       4.552 -21.979   8.605  1.00  1.07           H  
ATOM   4912  HE2 TYR A 319       0.769 -22.793   6.741  1.00  1.07           H  
ATOM   4913  HH  TYR A 319       3.750 -24.036   8.240  1.00  1.07           H  
ATOM   4914  N   GLN A 320       2.686 -15.752   4.927  1.00  1.13           N  
ATOM   4915  CA  GLN A 320       2.304 -14.445   4.391  1.00  1.13           C  
ATOM   4916  C   GLN A 320       1.938 -14.537   2.879  1.00  1.13           C  
ATOM   4917  O   GLN A 320       2.782 -14.949   2.072  1.00  1.13           O  
ATOM   4918  CB  GLN A 320       3.476 -13.464   4.579  1.00  1.13           C  
ATOM   4919  CG  GLN A 320       3.328 -12.109   3.908  1.00  1.13           C  
ATOM   4920  CD  GLN A 320       2.249 -11.227   4.441  1.00  1.13           C  
ATOM   4921  OE1 GLN A 320       2.196 -10.879   5.630  1.00  1.13           O  
ATOM   4922  NE2 GLN A 320       1.364 -10.837   3.534  1.00  1.13           N  
ATOM   4923  H   GLN A 320       3.677 -15.965   5.025  1.00  1.13           H  
ATOM   4924  HA  GLN A 320       1.473 -14.073   4.973  1.00  1.13           H  
ATOM   4925 1HB  GLN A 320       3.643 -13.294   5.641  1.00  1.13           H  
ATOM   4926 2HB  GLN A 320       4.377 -13.905   4.186  1.00  1.13           H  
ATOM   4927 1HG  GLN A 320       4.271 -11.577   4.012  1.00  1.13           H  
ATOM   4928 2HG  GLN A 320       3.121 -12.277   2.857  1.00  1.13           H  
ATOM   4929 1HE2 GLN A 320       0.607 -10.245   3.794  1.00  1.13           H  
ATOM   4930 2HE2 GLN A 320       1.458 -11.182   2.566  1.00  1.13           H  
ATOM   4931  N   PRO A 321       0.703 -14.156   2.458  1.00  1.20           N  
ATOM   4932  CA  PRO A 321       0.248 -14.114   1.071  1.00  1.20           C  
ATOM   4933  C   PRO A 321       1.128 -13.159   0.254  1.00  1.20           C  
ATOM   4934  O   PRO A 321       1.667 -12.196   0.809  1.00  1.20           O  
ATOM   4935  CB  PRO A 321      -1.196 -13.588   1.189  1.00  1.20           C  
ATOM   4936  CG  PRO A 321      -1.630 -13.958   2.577  1.00  1.20           C  
ATOM   4937  CD  PRO A 321      -0.382 -13.850   3.433  1.00  1.20           C  
ATOM   4938  HA  PRO A 321       0.269 -15.141   0.683  1.00  1.20           H  
ATOM   4939 1HB  PRO A 321      -1.220 -12.509   0.996  1.00  1.20           H  
ATOM   4940 2HB  PRO A 321      -1.837 -14.059   0.425  1.00  1.20           H  
ATOM   4941 1HG  PRO A 321      -2.438 -13.292   2.916  1.00  1.20           H  
ATOM   4942 2HG  PRO A 321      -2.051 -14.980   2.566  1.00  1.20           H  
ATOM   4943 1HD  PRO A 321      -0.288 -12.858   3.860  1.00  1.20           H  
ATOM   4944 2HD  PRO A 321      -0.466 -14.616   4.195  1.00  1.20           H  
ATOM   4945  N   PRO A 322       1.223 -13.344  -1.071  1.00  1.28           N  
ATOM   4946  CA  PRO A 322       1.988 -12.523  -1.995  1.00  1.28           C  
ATOM   4947  C   PRO A 322       1.441 -11.116  -2.139  1.00  1.28           C  
ATOM   4948  O   PRO A 322       0.250 -10.861  -1.957  1.00  1.28           O  
ATOM   4949  CB  PRO A 322       1.874 -13.297  -3.308  1.00  1.28           C  
ATOM   4950  CG  PRO A 322       0.610 -14.121  -3.173  1.00  1.28           C  
ATOM   4951  CD  PRO A 322       0.522 -14.469  -1.705  1.00  1.28           C  
ATOM   4952  HA  PRO A 322       3.019 -12.471  -1.665  1.00  1.28           H  
ATOM   4953 1HB  PRO A 322       1.824 -12.582  -4.135  1.00  1.28           H  
ATOM   4954 2HB  PRO A 322       2.775 -13.902  -3.469  1.00  1.28           H  
ATOM   4955 1HG  PRO A 322      -0.263 -13.543  -3.515  1.00  1.28           H  
ATOM   4956 2HG  PRO A 322       0.664 -15.010  -3.813  1.00  1.28           H  
ATOM   4957 1HD  PRO A 322      -0.524 -14.500  -1.417  1.00  1.28           H  
ATOM   4958 2HD  PRO A 322       1.036 -15.411  -1.505  1.00  1.28           H  
ATOM   4959  N   THR A 323       2.338 -10.205  -2.489  1.00  1.37           N  
ATOM   4960  CA  THR A 323       1.987  -8.816  -2.712  1.00  1.37           C  
ATOM   4961  C   THR A 323       1.817  -8.505  -4.190  1.00  1.37           C  
ATOM   4962  O   THR A 323       2.680  -8.815  -5.009  1.00  1.37           O  
ATOM   4963  CB  THR A 323       3.074  -7.888  -2.128  1.00  1.37           C  
ATOM   4964  OG1 THR A 323       3.180  -8.101  -0.714  1.00  1.37           O  
ATOM   4965  CG2 THR A 323       2.744  -6.423  -2.396  1.00  1.37           C  
ATOM   4966  H   THR A 323       3.299 -10.483  -2.608  1.00  1.37           H  
ATOM   4967  HA  THR A 323       1.041  -8.611  -2.211  1.00  1.37           H  
ATOM   4968  HB  THR A 323       4.032  -8.121  -2.591  1.00  1.37           H  
ATOM   4969  HG1 THR A 323       2.323  -7.959  -0.303  1.00  1.37           H  
ATOM   4970 1HG2 THR A 323       3.525  -5.792  -1.977  1.00  1.37           H  
ATOM   4971 2HG2 THR A 323       2.683  -6.250  -3.467  1.00  1.37           H  
ATOM   4972 3HG2 THR A 323       1.790  -6.172  -1.936  1.00  1.37           H  
ATOM   4973  N   VAL A 324       0.701  -7.879  -4.521  1.00  1.43           N  
ATOM   4974  CA  VAL A 324       0.427  -7.444  -5.878  1.00  1.43           C  
ATOM   4975  C   VAL A 324       1.120  -6.137  -6.110  1.00  1.43           C  
ATOM   4976  O   VAL A 324       1.008  -5.242  -5.281  1.00  1.43           O  
ATOM   4977  CB  VAL A 324      -1.065  -7.246  -6.100  1.00  1.43           C  
ATOM   4978  CG1 VAL A 324      -1.333  -6.674  -7.489  1.00  1.43           C  
ATOM   4979  CG2 VAL A 324      -1.732  -8.541  -5.946  1.00  1.43           C  
ATOM   4980  H   VAL A 324       0.027  -7.679  -3.796  1.00  1.43           H  
ATOM   4981  HA  VAL A 324       0.805  -8.186  -6.579  1.00  1.43           H  
ATOM   4982  HB  VAL A 324      -1.449  -6.541  -5.367  1.00  1.43           H  
ATOM   4983 1HG1 VAL A 324      -2.405  -6.542  -7.620  1.00  1.43           H  
ATOM   4984 2HG1 VAL A 324      -0.846  -5.711  -7.602  1.00  1.43           H  
ATOM   4985 3HG1 VAL A 324      -0.960  -7.360  -8.243  1.00  1.43           H  
ATOM   4986 1HG2 VAL A 324      -2.795  -8.393  -6.095  1.00  1.43           H  
ATOM   4987 2HG2 VAL A 324      -1.355  -9.232  -6.686  1.00  1.43           H  
ATOM   4988 3HG2 VAL A 324      -1.546  -8.936  -4.949  1.00  1.43           H  
ATOM   4989  N   VAL A 325       1.828  -6.017  -7.216  1.00  1.45           N  
ATOM   4990  CA  VAL A 325       2.515  -4.774  -7.488  1.00  1.45           C  
ATOM   4991  C   VAL A 325       1.476  -3.708  -7.881  1.00  1.45           C  
ATOM   4992  O   VAL A 325       0.717  -3.923  -8.836  1.00  1.45           O  
ATOM   4993  CB  VAL A 325       3.510  -4.987  -8.628  1.00  1.45           C  
ATOM   4994  CG1 VAL A 325       4.165  -3.699  -8.962  1.00  1.45           C  
ATOM   4995  CG2 VAL A 325       4.528  -6.042  -8.228  1.00  1.45           C  
ATOM   4996  H   VAL A 325       1.893  -6.791  -7.860  1.00  1.45           H  
ATOM   4997  HA  VAL A 325       3.084  -4.501  -6.610  1.00  1.45           H  
ATOM   4998  HB  VAL A 325       2.976  -5.322  -9.516  1.00  1.45           H  
ATOM   4999 1HG1 VAL A 325       4.868  -3.836  -9.776  1.00  1.45           H  
ATOM   5000 2HG1 VAL A 325       3.398  -2.987  -9.263  1.00  1.45           H  
ATOM   5001 3HG1 VAL A 325       4.698  -3.322  -8.090  1.00  1.45           H  
ATOM   5002 1HG2 VAL A 325       5.225  -6.192  -9.051  1.00  1.45           H  
ATOM   5003 2HG2 VAL A 325       5.072  -5.707  -7.347  1.00  1.45           H  
ATOM   5004 3HG2 VAL A 325       4.019  -6.982  -8.005  1.00  1.45           H  
ATOM   5005  N   PRO A 326       1.374  -2.578  -7.152  1.00  1.42           N  
ATOM   5006  CA  PRO A 326       0.405  -1.527  -7.389  1.00  1.42           C  
ATOM   5007  C   PRO A 326       0.443  -1.012  -8.812  1.00  1.42           C  
ATOM   5008  O   PRO A 326       1.505  -0.738  -9.381  1.00  1.42           O  
ATOM   5009  CB  PRO A 326       0.847  -0.449  -6.402  1.00  1.42           C  
ATOM   5010  CG  PRO A 326       1.481  -1.232  -5.273  1.00  1.42           C  
ATOM   5011  CD  PRO A 326       2.202  -2.364  -5.937  1.00  1.42           C  
ATOM   5012  HA  PRO A 326      -0.597  -1.899  -7.140  1.00  1.42           H  
ATOM   5013 1HB  PRO A 326       1.534   0.242  -6.899  1.00  1.42           H  
ATOM   5014 2HB  PRO A 326      -0.026   0.139  -6.080  1.00  1.42           H  
ATOM   5015 1HG  PRO A 326       2.151  -0.614  -4.699  1.00  1.42           H  
ATOM   5016 2HG  PRO A 326       0.705  -1.586  -4.577  1.00  1.42           H  
ATOM   5017 1HD  PRO A 326       3.227  -2.106  -6.184  1.00  1.42           H  
ATOM   5018 2HD  PRO A 326       2.146  -3.192  -5.239  1.00  1.42           H  
ATOM   5019  N   GLY A 327      -0.752  -0.831  -9.362  1.00  1.33           N  
ATOM   5020  CA  GLY A 327      -0.933  -0.371 -10.728  1.00  1.33           C  
ATOM   5021  C   GLY A 327      -1.066  -1.542 -11.702  1.00  1.33           C  
ATOM   5022  O   GLY A 327      -1.428  -1.341 -12.864  1.00  1.33           O  
ATOM   5023  H   GLY A 327      -1.578  -1.054  -8.824  1.00  1.33           H  
ATOM   5024 1HA  GLY A 327      -1.825   0.253 -10.785  1.00  1.33           H  
ATOM   5025 2HA  GLY A 327      -0.089   0.252 -11.017  1.00  1.33           H  
ATOM   5026  N   GLY A 328      -0.790  -2.765 -11.235  1.00  1.22           N  
ATOM   5027  CA  GLY A 328      -0.886  -3.927 -12.101  1.00  1.22           C  
ATOM   5028  C   GLY A 328      -2.288  -4.521 -12.198  1.00  1.22           C  
ATOM   5029  O   GLY A 328      -3.241  -4.031 -11.591  1.00  1.22           O  
ATOM   5030  H   GLY A 328      -0.464  -2.904 -10.276  1.00  1.22           H  
ATOM   5031 1HA  GLY A 328      -0.537  -3.662 -13.099  1.00  1.22           H  
ATOM   5032 2HA  GLY A 328      -0.211  -4.689 -11.718  1.00  1.22           H  
ATOM   5033  N   ASP A 329      -2.370  -5.609 -12.965  1.00  1.10           N  
ATOM   5034  CA  ASP A 329      -3.584  -6.377 -13.235  1.00  1.10           C  
ATOM   5035  C   ASP A 329      -3.758  -7.595 -12.321  1.00  1.10           C  
ATOM   5036  O   ASP A 329      -4.881  -8.079 -12.123  1.00  1.10           O  
ATOM   5037  CB  ASP A 329      -3.583  -6.811 -14.711  1.00  1.10           C  
ATOM   5038  CG  ASP A 329      -3.704  -5.611 -15.679  1.00  1.10           C  
ATOM   5039  OD1 ASP A 329      -4.739  -4.992 -15.661  1.00  1.10           O  
ATOM   5040  OD2 ASP A 329      -2.764  -5.294 -16.383  1.00  1.10           O  
ATOM   5041  H   ASP A 329      -1.523  -5.913 -13.415  1.00  1.10           H  
ATOM   5042  HA  ASP A 329      -4.439  -5.718 -13.076  1.00  1.10           H  
ATOM   5043 1HB  ASP A 329      -2.671  -7.365 -14.934  1.00  1.10           H  
ATOM   5044 2HB  ASP A 329      -4.422  -7.479 -14.891  1.00  1.10           H  
ATOM   5045  N   LEU A 330      -2.634  -8.096 -11.806  1.00  1.00           N  
ATOM   5046  CA  LEU A 330      -2.578  -9.331 -11.025  1.00  1.00           C  
ATOM   5047  C   LEU A 330      -3.382  -9.314  -9.736  1.00  1.00           C  
ATOM   5048  O   LEU A 330      -3.437  -8.322  -9.014  1.00  1.00           O  
ATOM   5049  CB  LEU A 330      -1.116  -9.691 -10.721  1.00  1.00           C  
ATOM   5050  CG  LEU A 330      -0.321 -10.151 -11.945  1.00  1.00           C  
ATOM   5051  CD1 LEU A 330       1.140 -10.342 -11.616  1.00  1.00           C  
ATOM   5052  CD2 LEU A 330      -0.906 -11.448 -12.384  1.00  1.00           C  
ATOM   5053  H   LEU A 330      -1.773  -7.604 -11.983  1.00  1.00           H  
ATOM   5054  HA  LEU A 330      -2.976 -10.130 -11.646  1.00  1.00           H  
ATOM   5055 1HB  LEU A 330      -0.619  -8.825 -10.296  1.00  1.00           H  
ATOM   5056 2HB  LEU A 330      -1.107 -10.496  -9.985  1.00  1.00           H  
ATOM   5057  HG  LEU A 330      -0.402  -9.409 -12.740  1.00  1.00           H  
ATOM   5058 1HD1 LEU A 330       1.672 -10.684 -12.501  1.00  1.00           H  
ATOM   5059 2HD1 LEU A 330       1.576  -9.406 -11.272  1.00  1.00           H  
ATOM   5060 3HD1 LEU A 330       1.208 -11.089 -10.845  1.00  1.00           H  
ATOM   5061 1HD2 LEU A 330      -0.371 -11.803 -13.241  1.00  1.00           H  
ATOM   5062 2HD2 LEU A 330      -0.826 -12.181 -11.581  1.00  1.00           H  
ATOM   5063 3HD2 LEU A 330      -1.953 -11.302 -12.629  1.00  1.00           H  
ATOM   5064  N   ALA A 331      -4.011 -10.442  -9.459  1.00  0.93           N  
ATOM   5065  CA  ALA A 331      -4.784 -10.638  -8.244  1.00  0.93           C  
ATOM   5066  C   ALA A 331      -3.944 -10.880  -7.019  1.00  0.93           C  
ATOM   5067  O   ALA A 331      -2.843 -11.446  -7.092  1.00  0.93           O  
ATOM   5068  CB  ALA A 331      -5.668 -11.836  -8.360  1.00  0.93           C  
ATOM   5069  H   ALA A 331      -3.953 -11.205 -10.133  1.00  0.93           H  
ATOM   5070  HA  ALA A 331      -5.385  -9.742  -8.086  1.00  0.93           H  
ATOM   5071 1HB  ALA A 331      -6.242 -11.936  -7.438  1.00  0.93           H  
ATOM   5072 2HB  ALA A 331      -6.323 -11.746  -9.179  1.00  0.93           H  
ATOM   5073 3HB  ALA A 331      -5.050 -12.710  -8.496  1.00  0.93           H  
ATOM   5074  N   LYS A 332      -4.508 -10.532  -5.864  1.00  0.87           N  
ATOM   5075  CA  LYS A 332      -3.916 -10.951  -4.610  1.00  0.87           C  
ATOM   5076  C   LYS A 332      -4.587 -12.270  -4.298  1.00  0.87           C  
ATOM   5077  O   LYS A 332      -5.802 -12.324  -4.128  1.00  0.87           O  
ATOM   5078  CB  LYS A 332      -4.142  -9.951  -3.479  1.00  0.87           C  
ATOM   5079  CG  LYS A 332      -3.393 -10.295  -2.198  1.00  0.87           C  
ATOM   5080  CD  LYS A 332      -3.607  -9.230  -1.131  1.00  0.87           C  
ATOM   5081  CE  LYS A 332      -2.796  -9.517   0.130  1.00  0.87           C  
ATOM   5082  NZ  LYS A 332      -3.024  -8.470   1.177  1.00  0.87           N  
ATOM   5083  H   LYS A 332      -5.378 -10.019  -5.860  1.00  0.87           H  
ATOM   5084  HA  LYS A 332      -2.848 -11.126  -4.736  1.00  0.87           H  
ATOM   5085 1HB  LYS A 332      -3.833  -8.957  -3.794  1.00  0.87           H  
ATOM   5086 2HB  LYS A 332      -5.205  -9.906  -3.242  1.00  0.87           H  
ATOM   5087 1HG  LYS A 332      -3.731 -11.259  -1.826  1.00  0.87           H  
ATOM   5088 2HG  LYS A 332      -2.324 -10.373  -2.414  1.00  0.87           H  
ATOM   5089 1HD  LYS A 332      -3.309  -8.260  -1.529  1.00  0.87           H  
ATOM   5090 2HD  LYS A 332      -4.663  -9.189  -0.868  1.00  0.87           H  
ATOM   5091 1HE  LYS A 332      -3.076 -10.483   0.530  1.00  0.87           H  
ATOM   5092 2HE  LYS A 332      -1.732  -9.540  -0.127  1.00  0.87           H  
ATOM   5093 1HZ  LYS A 332      -2.473  -8.685   1.994  1.00  0.87           H  
ATOM   5094 2HZ  LYS A 332      -2.752  -7.566   0.815  1.00  0.87           H  
ATOM   5095 3HZ  LYS A 332      -4.003  -8.450   1.428  1.00  0.87           H  
ATOM   5096  N   VAL A 333      -3.807 -13.326  -4.265  1.00  0.84           N  
ATOM   5097  CA  VAL A 333      -4.339 -14.659  -4.082  1.00  0.84           C  
ATOM   5098  C   VAL A 333      -3.858 -15.161  -2.741  1.00  0.84           C  
ATOM   5099  O   VAL A 333      -2.684 -15.016  -2.421  1.00  0.84           O  
ATOM   5100  CB  VAL A 333      -3.861 -15.566  -5.230  1.00  0.84           C  
ATOM   5101  CG1 VAL A 333      -4.399 -16.951  -5.054  1.00  0.84           C  
ATOM   5102  CG2 VAL A 333      -4.284 -14.951  -6.572  1.00  0.84           C  
ATOM   5103  H   VAL A 333      -2.815 -13.199  -4.397  1.00  0.84           H  
ATOM   5104  HA  VAL A 333      -5.425 -14.618  -4.080  1.00  0.84           H  
ATOM   5105  HB  VAL A 333      -2.772 -15.644  -5.193  1.00  0.84           H  
ATOM   5106 1HG1 VAL A 333      -4.031 -17.589  -5.848  1.00  0.84           H  
ATOM   5107 2HG1 VAL A 333      -4.070 -17.333  -4.116  1.00  0.84           H  
ATOM   5108 3HG1 VAL A 333      -5.477 -16.930  -5.078  1.00  0.84           H  
ATOM   5109 1HG2 VAL A 333      -3.936 -15.574  -7.389  1.00  0.84           H  
ATOM   5110 2HG2 VAL A 333      -5.350 -14.871  -6.616  1.00  0.84           H  
ATOM   5111 3HG2 VAL A 333      -3.847 -13.959  -6.670  1.00  0.84           H  
ATOM   5112  N   MET A 334      -4.752 -15.713  -1.930  1.00  0.81           N  
ATOM   5113  CA  MET A 334      -4.347 -16.140  -0.593  1.00  0.81           C  
ATOM   5114  C   MET A 334      -3.324 -17.264  -0.583  1.00  0.81           C  
ATOM   5115  O   MET A 334      -2.511 -17.337   0.333  1.00  0.81           O  
ATOM   5116  CB  MET A 334      -5.564 -16.548   0.209  1.00  0.81           C  
ATOM   5117  CG  MET A 334      -6.495 -15.391   0.486  1.00  0.81           C  
ATOM   5118  SD  MET A 334      -5.687 -14.059   1.400  1.00  0.81           S  
ATOM   5119  CE  MET A 334      -5.241 -12.946   0.064  1.00  0.81           C  
ATOM   5120  H   MET A 334      -5.712 -15.815  -2.232  1.00  0.81           H  
ATOM   5121  HA  MET A 334      -3.889 -15.286  -0.098  1.00  0.81           H  
ATOM   5122 1HB  MET A 334      -6.119 -17.317  -0.327  1.00  0.81           H  
ATOM   5123 2HB  MET A 334      -5.247 -16.975   1.162  1.00  0.81           H  
ATOM   5124 1HG  MET A 334      -6.864 -14.989  -0.458  1.00  0.81           H  
ATOM   5125 2HG  MET A 334      -7.349 -15.740   1.066  1.00  0.81           H  
ATOM   5126 1HE  MET A 334      -4.751 -12.078   0.475  1.00  0.81           H  
ATOM   5127 2HE  MET A 334      -4.568 -13.448  -0.619  1.00  0.81           H  
ATOM   5128 3HE  MET A 334      -6.139 -12.636  -0.475  1.00  0.81           H  
ATOM   5129  N   ARG A 335      -3.363 -18.134  -1.589  1.00  0.79           N  
ATOM   5130  CA  ARG A 335      -2.430 -19.251  -1.672  1.00  0.79           C  
ATOM   5131  C   ARG A 335      -1.772 -19.275  -3.040  1.00  0.79           C  
ATOM   5132  O   ARG A 335      -2.438 -19.153  -4.068  1.00  0.79           O  
ATOM   5133  CB  ARG A 335      -3.130 -20.577  -1.430  1.00  0.79           C  
ATOM   5134  CG  ARG A 335      -3.707 -20.766  -0.024  1.00  0.79           C  
ATOM   5135  CD  ARG A 335      -4.419 -22.065   0.107  1.00  0.79           C  
ATOM   5136  NE  ARG A 335      -5.028 -22.222   1.417  1.00  0.79           N  
ATOM   5137  CZ  ARG A 335      -5.793 -23.271   1.788  1.00  0.79           C  
ATOM   5138  NH1 ARG A 335      -6.046 -24.226   0.924  1.00  0.79           N  
ATOM   5139  NH2 ARG A 335      -6.294 -23.339   3.009  1.00  0.79           N  
ATOM   5140  H   ARG A 335      -4.050 -18.010  -2.312  1.00  0.79           H  
ATOM   5141  HA  ARG A 335      -1.668 -19.120  -0.916  1.00  0.79           H  
ATOM   5142 1HB  ARG A 335      -3.946 -20.690  -2.138  1.00  0.79           H  
ATOM   5143 2HB  ARG A 335      -2.425 -21.391  -1.607  1.00  0.79           H  
ATOM   5144 1HG  ARG A 335      -2.894 -20.747   0.713  1.00  0.79           H  
ATOM   5145 2HG  ARG A 335      -4.411 -19.968   0.208  1.00  0.79           H  
ATOM   5146 1HD  ARG A 335      -5.203 -22.131  -0.645  1.00  0.79           H  
ATOM   5147 2HD  ARG A 335      -3.709 -22.880  -0.035  1.00  0.79           H  
ATOM   5148  HE  ARG A 335      -4.857 -21.481   2.123  1.00  0.79           H  
ATOM   5149 1HH1 ARG A 335      -5.692 -24.145  -0.014  1.00  0.79           H  
ATOM   5150 2HH1 ARG A 335      -6.614 -25.014   1.195  1.00  0.79           H  
ATOM   5151 1HH2 ARG A 335      -6.096 -22.576   3.687  1.00  0.79           H  
ATOM   5152 2HH2 ARG A 335      -6.861 -24.116   3.285  1.00  0.79           H  
ATOM   5153  N   ALA A 336      -0.460 -19.454  -3.053  1.00  0.76           N  
ATOM   5154  CA  ALA A 336       0.273 -19.463  -4.324  1.00  0.76           C  
ATOM   5155  C   ALA A 336       1.582 -20.217  -4.220  1.00  0.76           C  
ATOM   5156  O   ALA A 336       2.088 -20.460  -3.124  1.00  0.76           O  
ATOM   5157  CB  ALA A 336       0.546 -18.040  -4.798  1.00  0.76           C  
ATOM   5158  H   ALA A 336       0.017 -19.556  -2.154  1.00  0.76           H  
ATOM   5159  HA  ALA A 336      -0.345 -19.970  -5.066  1.00  0.76           H  
ATOM   5160 1HB  ALA A 336       1.059 -18.080  -5.761  1.00  0.76           H  
ATOM   5161 2HB  ALA A 336      -0.396 -17.503  -4.916  1.00  0.76           H  
ATOM   5162 3HB  ALA A 336       1.170 -17.526  -4.072  1.00  0.76           H  
ATOM   5163  N   VAL A 337       2.130 -20.587  -5.371  1.00  0.75           N  
ATOM   5164  CA  VAL A 337       3.402 -21.286  -5.423  1.00  0.75           C  
ATOM   5165  C   VAL A 337       4.350 -20.698  -6.466  1.00  0.75           C  
ATOM   5166  O   VAL A 337       3.943 -20.292  -7.558  1.00  0.75           O  
ATOM   5167  CB  VAL A 337       3.148 -22.750  -5.760  1.00  0.75           C  
ATOM   5168  CG1 VAL A 337       2.600 -22.788  -7.097  1.00  0.75           C  
ATOM   5169  CG2 VAL A 337       4.425 -23.624  -5.657  1.00  0.75           C  
ATOM   5170  H   VAL A 337       1.638 -20.379  -6.237  1.00  0.75           H  
ATOM   5171  HA  VAL A 337       3.867 -21.214  -4.449  1.00  0.75           H  
ATOM   5172  HB  VAL A 337       2.395 -23.131  -5.078  1.00  0.75           H  
ATOM   5173 1HG1 VAL A 337       2.349 -23.802  -7.341  1.00  0.75           H  
ATOM   5174 2HG1 VAL A 337       1.722 -22.179  -7.140  1.00  0.75           H  
ATOM   5175 3HG1 VAL A 337       3.337 -22.396  -7.789  1.00  0.75           H  
ATOM   5176 1HG2 VAL A 337       4.169 -24.654  -5.903  1.00  0.75           H  
ATOM   5177 2HG2 VAL A 337       5.189 -23.281  -6.343  1.00  0.75           H  
ATOM   5178 3HG2 VAL A 337       4.815 -23.581  -4.638  1.00  0.75           H  
ATOM   5179  N   CYS A 338       5.630 -20.706  -6.138  1.00  0.74           N  
ATOM   5180  CA  CYS A 338       6.683 -20.283  -7.044  1.00  0.74           C  
ATOM   5181  C   CYS A 338       7.682 -21.396  -7.184  1.00  0.74           C  
ATOM   5182  O   CYS A 338       8.107 -22.003  -6.197  1.00  0.74           O  
ATOM   5183  CB  CYS A 338       7.410 -19.050  -6.563  1.00  0.74           C  
ATOM   5184  SG  CYS A 338       8.718 -18.491  -7.681  1.00  0.74           S  
ATOM   5185  H   CYS A 338       5.878 -21.028  -5.206  1.00  0.74           H  
ATOM   5186  HA  CYS A 338       6.256 -20.077  -8.023  1.00  0.74           H  
ATOM   5187 1HB  CYS A 338       6.703 -18.253  -6.441  1.00  0.74           H  
ATOM   5188 2HB  CYS A 338       7.860 -19.243  -5.586  1.00  0.74           H  
ATOM   5189  HG  CYS A 338       8.893 -17.263  -7.156  1.00  0.74           H  
ATOM   5190  N   MET A 339       8.038 -21.688  -8.416  1.00  0.75           N  
ATOM   5191  CA  MET A 339       8.949 -22.782  -8.650  1.00  0.75           C  
ATOM   5192  C   MET A 339      10.183 -22.415  -9.382  1.00  0.75           C  
ATOM   5193  O   MET A 339      10.163 -21.641 -10.336  1.00  0.75           O  
ATOM   5194  CB  MET A 339       8.221 -23.850  -9.438  1.00  0.75           C  
ATOM   5195  CG  MET A 339       9.033 -25.091  -9.841  1.00  0.75           C  
ATOM   5196  SD  MET A 339       9.939 -24.868 -11.390  1.00  0.75           S  
ATOM   5197  CE  MET A 339       8.827 -25.548 -12.609  1.00  0.75           C  
ATOM   5198  H   MET A 339       7.673 -21.143  -9.195  1.00  0.75           H  
ATOM   5199  HA  MET A 339       9.244 -23.186  -7.691  1.00  0.75           H  
ATOM   5200 1HB  MET A 339       7.353 -24.123  -8.894  1.00  0.75           H  
ATOM   5201 2HB  MET A 339       7.892 -23.402 -10.358  1.00  0.75           H  
ATOM   5202 1HG  MET A 339       9.746 -25.315  -9.055  1.00  0.75           H  
ATOM   5203 2HG  MET A 339       8.385 -25.950  -9.965  1.00  0.75           H  
ATOM   5204 1HE  MET A 339       9.276 -25.460 -13.600  1.00  0.75           H  
ATOM   5205 2HE  MET A 339       8.643 -26.594 -12.383  1.00  0.75           H  
ATOM   5206 3HE  MET A 339       7.894 -25.015 -12.594  1.00  0.75           H  
ATOM   5207  N   ILE A 340      11.265 -23.018  -8.905  1.00  0.77           N  
ATOM   5208  CA  ILE A 340      12.566 -22.957  -9.524  1.00  0.77           C  
ATOM   5209  C   ILE A 340      13.034 -24.360  -9.889  1.00  0.77           C  
ATOM   5210  O   ILE A 340      12.965 -25.277  -9.060  1.00  0.77           O  
ATOM   5211  CB  ILE A 340      13.574 -22.280  -8.617  1.00  0.77           C  
ATOM   5212  CG1 ILE A 340      13.110 -20.853  -8.291  1.00  0.77           C  
ATOM   5213  CG2 ILE A 340      14.899 -22.286  -9.259  1.00  0.77           C  
ATOM   5214  CD1 ILE A 340      12.997 -19.965  -9.472  1.00  0.77           C  
ATOM   5215  H   ILE A 340      11.145 -23.589  -8.067  1.00  0.77           H  
ATOM   5216  HA  ILE A 340      12.491 -22.380 -10.445  1.00  0.77           H  
ATOM   5217  HB  ILE A 340      13.633 -22.824  -7.673  1.00  0.77           H  
ATOM   5218 1HG1 ILE A 340      12.143 -20.895  -7.795  1.00  0.77           H  
ATOM   5219 2HG1 ILE A 340      13.817 -20.400  -7.637  1.00  0.77           H  
ATOM   5220 1HG2 ILE A 340      15.586 -21.831  -8.600  1.00  0.77           H  
ATOM   5221 2HG2 ILE A 340      15.212 -23.306  -9.447  1.00  0.77           H  
ATOM   5222 3HG2 ILE A 340      14.859 -21.735 -10.201  1.00  0.77           H  
ATOM   5223 1HD1 ILE A 340      12.672 -18.973  -9.157  1.00  0.77           H  
ATOM   5224 2HD1 ILE A 340      13.958 -19.893  -9.971  1.00  0.77           H  
ATOM   5225 3HD1 ILE A 340      12.280 -20.384 -10.147  1.00  0.77           H  
ATOM   5226  N   SER A 341      13.522 -24.547 -11.109  1.00  0.79           N  
ATOM   5227  CA  SER A 341      13.984 -25.884 -11.459  1.00  0.79           C  
ATOM   5228  C   SER A 341      15.140 -25.965 -12.427  1.00  0.79           C  
ATOM   5229  O   SER A 341      15.217 -25.286 -13.450  1.00  0.79           O  
ATOM   5230  CB  SER A 341      12.854 -26.714 -12.005  1.00  0.79           C  
ATOM   5231  OG  SER A 341      13.331 -27.946 -12.420  1.00  0.79           O  
ATOM   5232  H   SER A 341      13.546 -23.776 -11.778  1.00  0.79           H  
ATOM   5233  HA  SER A 341      14.323 -26.360 -10.539  1.00  0.79           H  
ATOM   5234 1HB  SER A 341      12.117 -26.867 -11.222  1.00  0.79           H  
ATOM   5235 2HB  SER A 341      12.368 -26.200 -12.831  1.00  0.79           H  
ATOM   5236  HG  SER A 341      13.967 -28.237 -11.732  1.00  0.79           H  
ATOM   5237  N   ASN A 342      16.053 -26.842 -12.079  1.00  0.83           N  
ATOM   5238  CA  ASN A 342      17.231 -27.127 -12.855  1.00  0.83           C  
ATOM   5239  C   ASN A 342      16.905 -28.306 -13.757  1.00  0.83           C  
ATOM   5240  O   ASN A 342      16.705 -29.429 -13.269  1.00  0.83           O  
ATOM   5241  CB  ASN A 342      18.396 -27.381 -11.936  1.00  0.83           C  
ATOM   5242  CG  ASN A 342      19.685 -27.578 -12.625  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342      19.766 -27.720 -13.843  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342      20.709 -27.605 -11.840  1.00  0.83           N  
ATOM   5245  H   ASN A 342      15.893 -27.388 -11.235  1.00  0.83           H  
ATOM   5246  HA  ASN A 342      17.462 -26.270 -13.490  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342      18.496 -26.539 -11.252  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342      18.189 -28.261 -11.326  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342      21.631 -27.746 -12.204  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342      20.540 -27.491 -10.846  1.00  0.83           H  
ATOM   5251  N   SER A 343      16.750 -28.022 -15.046  1.00  0.86           N  
ATOM   5252  CA  SER A 343      16.316 -29.012 -16.014  1.00  0.86           C  
ATOM   5253  C   SER A 343      16.992 -28.840 -17.341  1.00  0.86           C  
ATOM   5254  O   SER A 343      17.253 -27.725 -17.791  1.00  0.86           O  
ATOM   5255  CB  SER A 343      14.833 -28.937 -16.274  1.00  0.86           C  
ATOM   5256  OG  SER A 343      14.488 -29.874 -17.267  1.00  0.86           O  
ATOM   5257  H   SER A 343      16.938 -27.079 -15.359  1.00  0.86           H  
ATOM   5258  HA  SER A 343      16.571 -29.993 -15.622  1.00  0.86           H  
ATOM   5259 1HB  SER A 343      14.279 -29.141 -15.355  1.00  0.86           H  
ATOM   5260 2HB  SER A 343      14.587 -27.953 -16.603  1.00  0.86           H  
ATOM   5261  HG  SER A 343      14.763 -30.744 -16.898  1.00  0.86           H  
ATOM   5262  N   THR A 344      17.186 -29.954 -18.030  1.00  0.91           N  
ATOM   5263  CA  THR A 344      17.855 -29.921 -19.319  1.00  0.91           C  
ATOM   5264  C   THR A 344      16.934 -29.305 -20.367  1.00  0.91           C  
ATOM   5265  O   THR A 344      17.372 -28.921 -21.444  1.00  0.91           O  
ATOM   5266  CB  THR A 344      18.266 -31.327 -19.774  1.00  0.91           C  
ATOM   5267  OG1 THR A 344      17.105 -32.103 -20.087  1.00  0.91           O  
ATOM   5268  CG2 THR A 344      19.002 -32.024 -18.624  1.00  0.91           C  
ATOM   5269  H   THR A 344      16.893 -30.835 -17.611  1.00  0.91           H  
ATOM   5270  HA  THR A 344      18.749 -29.300 -19.236  1.00  0.91           H  
ATOM   5271  HB  THR A 344      18.912 -31.266 -20.649  1.00  0.91           H  
ATOM   5272  HG1 THR A 344      16.733 -31.768 -20.912  1.00  0.91           H  
ATOM   5273 1HG2 THR A 344      19.294 -33.029 -18.929  1.00  0.91           H  
ATOM   5274 2HG2 THR A 344      19.890 -31.449 -18.369  1.00  0.91           H  
ATOM   5275 3HG2 THR A 344      18.345 -32.086 -17.753  1.00  0.91           H  
ATOM   5276  N   ALA A 345      15.647 -29.160 -20.038  1.00  0.96           N  
ATOM   5277  CA  ALA A 345      14.676 -28.546 -20.936  1.00  0.96           C  
ATOM   5278  C   ALA A 345      15.083 -27.104 -21.260  1.00  0.96           C  
ATOM   5279  O   ALA A 345      14.732 -26.572 -22.311  1.00  0.96           O  
ATOM   5280  CB  ALA A 345      13.288 -28.592 -20.323  1.00  0.96           C  
ATOM   5281  H   ALA A 345      15.327 -29.475 -19.121  1.00  0.96           H  
ATOM   5282  HA  ALA A 345      14.666 -29.111 -21.868  1.00  0.96           H  
ATOM   5283 1HB  ALA A 345      12.571 -28.159 -21.017  1.00  0.96           H  
ATOM   5284 2HB  ALA A 345      13.012 -29.626 -20.124  1.00  0.96           H  
ATOM   5285 3HB  ALA A 345      13.280 -28.037 -19.395  1.00  0.96           H  
ATOM   5286  N   ILE A 346      15.832 -26.452 -20.368  1.00  1.00           N  
ATOM   5287  CA  ILE A 346      16.259 -25.074 -20.589  1.00  1.00           C  
ATOM   5288  C   ILE A 346      17.135 -24.956 -21.833  1.00  1.00           C  
ATOM   5289  O   ILE A 346      17.215 -23.898 -22.470  1.00  1.00           O  
ATOM   5290  CB  ILE A 346      16.959 -24.507 -19.362  1.00  1.00           C  
ATOM   5291  CG1 ILE A 346      16.958 -23.021 -19.425  1.00  1.00           C  
ATOM   5292  CG2 ILE A 346      18.401 -25.010 -19.261  1.00  1.00           C  
ATOM   5293  CD1 ILE A 346      17.339 -22.425 -18.131  1.00  1.00           C  
ATOM   5294  H   ILE A 346      16.152 -26.925 -19.517  1.00  1.00           H  
ATOM   5295  HA  ILE A 346      15.382 -24.467 -20.757  1.00  1.00           H  
ATOM   5296  HB  ILE A 346      16.422 -24.815 -18.467  1.00  1.00           H  
ATOM   5297 1HG1 ILE A 346      17.652 -22.708 -20.185  1.00  1.00           H  
ATOM   5298 2HG1 ILE A 346      15.972 -22.660 -19.701  1.00  1.00           H  
ATOM   5299 1HG2 ILE A 346      18.866 -24.593 -18.363  1.00  1.00           H  
ATOM   5300 2HG2 ILE A 346      18.411 -26.091 -19.201  1.00  1.00           H  
ATOM   5301 3HG2 ILE A 346      18.961 -24.695 -20.131  1.00  1.00           H  
ATOM   5302 1HD1 ILE A 346      17.346 -21.358 -18.222  1.00  1.00           H  
ATOM   5303 2HD1 ILE A 346      16.627 -22.724 -17.366  1.00  1.00           H  
ATOM   5304 3HD1 ILE A 346      18.315 -22.781 -17.866  1.00  1.00           H  
ATOM   5305  N   ALA A 347      17.775 -26.076 -22.200  1.00  1.04           N  
ATOM   5306  CA  ALA A 347      18.637 -26.167 -23.355  1.00  1.04           C  
ATOM   5307  C   ALA A 347      17.876 -25.830 -24.626  1.00  1.04           C  
ATOM   5308  O   ALA A 347      18.487 -25.431 -25.615  1.00  1.04           O  
ATOM   5309  CB  ALA A 347      19.235 -27.556 -23.460  1.00  1.04           C  
ATOM   5310  H   ALA A 347      17.633 -26.932 -21.669  1.00  1.04           H  
ATOM   5311  HA  ALA A 347      19.441 -25.444 -23.231  1.00  1.04           H  
ATOM   5312 1HB  ALA A 347      19.903 -27.601 -24.318  1.00  1.04           H  
ATOM   5313 2HB  ALA A 347      19.790 -27.785 -22.551  1.00  1.04           H  
ATOM   5314 3HB  ALA A 347      18.434 -28.282 -23.589  1.00  1.04           H  
ATOM   5315  N   GLU A 348      16.550 -26.017 -24.637  1.00  1.07           N  
ATOM   5316  CA  GLU A 348      15.751 -25.722 -25.823  1.00  1.07           C  
ATOM   5317  C   GLU A 348      15.854 -24.237 -26.178  1.00  1.07           C  
ATOM   5318  O   GLU A 348      15.902 -23.859 -27.353  1.00  1.07           O  
ATOM   5319  CB  GLU A 348      14.282 -26.080 -25.576  1.00  1.07           C  
ATOM   5320  CG  GLU A 348      13.966 -27.591 -25.452  1.00  1.07           C  
ATOM   5321  CD  GLU A 348      12.507 -27.889 -25.019  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348      11.840 -26.986 -24.559  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348      12.077 -29.003 -25.175  1.00  1.07           O  
ATOM   5324  H   GLU A 348      16.067 -26.334 -23.792  1.00  1.07           H  
ATOM   5325  HA  GLU A 348      16.136 -26.309 -26.659  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348      13.947 -25.596 -24.654  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348      13.675 -25.677 -26.384  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348      14.155 -28.070 -26.411  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348      14.649 -28.024 -24.718  1.00  1.07           H  
ATOM   5330  N   VAL A 349      15.897 -23.389 -25.151  1.00  1.09           N  
ATOM   5331  CA  VAL A 349      15.960 -21.956 -25.361  1.00  1.09           C  
ATOM   5332  C   VAL A 349      17.352 -21.553 -25.730  1.00  1.09           C  
ATOM   5333  O   VAL A 349      17.561 -20.777 -26.667  1.00  1.09           O  
ATOM   5334  CB  VAL A 349      15.513 -21.203 -24.116  1.00  1.09           C  
ATOM   5335  CG1 VAL A 349      15.753 -19.703 -24.296  1.00  1.09           C  
ATOM   5336  CG2 VAL A 349      14.046 -21.469 -23.911  1.00  1.09           C  
ATOM   5337  H   VAL A 349      15.926 -23.746 -24.198  1.00  1.09           H  
ATOM   5338  HA  VAL A 349      15.290 -21.697 -26.180  1.00  1.09           H  
ATOM   5339  HB  VAL A 349      16.085 -21.545 -23.250  1.00  1.09           H  
ATOM   5340 1HG1 VAL A 349      15.419 -19.171 -23.398  1.00  1.09           H  
ATOM   5341 2HG1 VAL A 349      16.817 -19.520 -24.451  1.00  1.09           H  
ATOM   5342 3HG1 VAL A 349      15.192 -19.341 -25.155  1.00  1.09           H  
ATOM   5343 1HG2 VAL A 349      13.710 -20.943 -23.046  1.00  1.09           H  
ATOM   5344 2HG2 VAL A 349      13.500 -21.117 -24.759  1.00  1.09           H  
ATOM   5345 3HG2 VAL A 349      13.885 -22.530 -23.794  1.00  1.09           H  
ATOM   5346  N   PHE A 350      18.318 -22.101 -25.006  1.00  1.09           N  
ATOM   5347  CA  PHE A 350      19.688 -21.755 -25.301  1.00  1.09           C  
ATOM   5348  C   PHE A 350      20.036 -22.207 -26.720  1.00  1.09           C  
ATOM   5349  O   PHE A 350      20.718 -21.486 -27.443  1.00  1.09           O  
ATOM   5350  CB  PHE A 350      20.634 -22.325 -24.253  1.00  1.09           C  
ATOM   5351  CG  PHE A 350      20.527 -21.588 -22.908  1.00  1.09           C  
ATOM   5352  CD1 PHE A 350      20.261 -22.273 -21.731  1.00  1.09           C  
ATOM   5353  CD2 PHE A 350      20.663 -20.197 -22.837  1.00  1.09           C  
ATOM   5354  CE1 PHE A 350      20.155 -21.593 -20.523  1.00  1.09           C  
ATOM   5355  CE2 PHE A 350      20.538 -19.525 -21.627  1.00  1.09           C  
ATOM   5356  CZ  PHE A 350      20.289 -20.221 -20.475  1.00  1.09           C  
ATOM   5357  H   PHE A 350      18.082 -22.745 -24.247  1.00  1.09           H  
ATOM   5358  HA  PHE A 350      19.783 -20.672 -25.263  1.00  1.09           H  
ATOM   5359 1HB  PHE A 350      20.406 -23.376 -24.092  1.00  1.09           H  
ATOM   5360 2HB  PHE A 350      21.662 -22.257 -24.608  1.00  1.09           H  
ATOM   5361  HD1 PHE A 350      20.141 -23.355 -21.762  1.00  1.09           H  
ATOM   5362  HD2 PHE A 350      20.865 -19.638 -23.749  1.00  1.09           H  
ATOM   5363  HE1 PHE A 350      19.955 -22.147 -19.614  1.00  1.09           H  
ATOM   5364  HE2 PHE A 350      20.641 -18.445 -21.588  1.00  1.09           H  
ATOM   5365  HZ  PHE A 350      20.197 -19.690 -19.532  1.00  1.09           H  
ATOM   5366  N   SER A 351      19.528 -23.371 -27.144  1.00  1.09           N  
ATOM   5367  CA  SER A 351      19.795 -23.866 -28.488  1.00  1.09           C  
ATOM   5368  C   SER A 351      19.253 -22.902 -29.538  1.00  1.09           C  
ATOM   5369  O   SER A 351      19.934 -22.614 -30.527  1.00  1.09           O  
ATOM   5370  CB  SER A 351      19.156 -25.229 -28.687  1.00  1.09           C  
ATOM   5371  OG  SER A 351      19.747 -26.193 -27.858  1.00  1.09           O  
ATOM   5372  H   SER A 351      18.977 -23.950 -26.520  1.00  1.09           H  
ATOM   5373  HA  SER A 351      20.875 -23.954 -28.615  1.00  1.09           H  
ATOM   5374 1HB  SER A 351      18.089 -25.163 -28.466  1.00  1.09           H  
ATOM   5375 2HB  SER A 351      19.258 -25.527 -29.727  1.00  1.09           H  
ATOM   5376  HG  SER A 351      19.473 -25.954 -26.948  1.00  1.09           H  
ATOM   5377  N   ARG A 352      18.044 -22.366 -29.329  1.00  1.07           N  
ATOM   5378  CA  ARG A 352      17.521 -21.400 -30.287  1.00  1.07           C  
ATOM   5379  C   ARG A 352      18.389 -20.137 -30.320  1.00  1.07           C  
ATOM   5380  O   ARG A 352      18.667 -19.587 -31.395  1.00  1.07           O  
ATOM   5381  CB  ARG A 352      16.069 -21.059 -29.985  1.00  1.07           C  
ATOM   5382  CG  ARG A 352      15.085 -22.191 -30.317  1.00  1.07           C  
ATOM   5383  CD  ARG A 352      13.658 -21.743 -30.319  1.00  1.07           C  
ATOM   5384  NE  ARG A 352      13.173 -21.344 -29.005  1.00  1.07           N  
ATOM   5385  CZ  ARG A 352      12.606 -22.178 -28.103  1.00  1.07           C  
ATOM   5386  NH1 ARG A 352      12.457 -23.452 -28.373  1.00  1.07           N  
ATOM   5387  NH2 ARG A 352      12.190 -21.704 -26.954  1.00  1.07           N  
ATOM   5388  H   ARG A 352      17.480 -22.647 -28.522  1.00  1.07           H  
ATOM   5389  HA  ARG A 352      17.548 -21.857 -31.275  1.00  1.07           H  
ATOM   5390 1HB  ARG A 352      15.969 -20.835 -28.920  1.00  1.07           H  
ATOM   5391 2HB  ARG A 352      15.773 -20.171 -30.541  1.00  1.07           H  
ATOM   5392 1HG  ARG A 352      15.318 -22.588 -31.303  1.00  1.07           H  
ATOM   5393 2HG  ARG A 352      15.190 -22.983 -29.581  1.00  1.07           H  
ATOM   5394 1HD  ARG A 352      13.552 -20.892 -30.991  1.00  1.07           H  
ATOM   5395 2HD  ARG A 352      13.031 -22.560 -30.675  1.00  1.07           H  
ATOM   5396  HE  ARG A 352      13.262 -20.371 -28.748  1.00  1.07           H  
ATOM   5397 1HH1 ARG A 352      12.776 -23.823 -29.255  1.00  1.07           H  
ATOM   5398 2HH1 ARG A 352      12.016 -24.060 -27.694  1.00  1.07           H  
ATOM   5399 1HH2 ARG A 352      12.302 -20.723 -26.745  1.00  1.07           H  
ATOM   5400 2HH2 ARG A 352      11.758 -22.330 -26.253  1.00  1.07           H  
ATOM   5401  N   LEU A 353      18.865 -19.695 -29.152  1.00  1.06           N  
ATOM   5402  CA  LEU A 353      19.722 -18.517 -29.113  1.00  1.06           C  
ATOM   5403  C   LEU A 353      21.042 -18.792 -29.853  1.00  1.06           C  
ATOM   5404  O   LEU A 353      21.500 -17.947 -30.631  1.00  1.06           O  
ATOM   5405  CB  LEU A 353      19.974 -18.111 -27.653  1.00  1.06           C  
ATOM   5406  CG  LEU A 353      18.736 -17.547 -26.880  1.00  1.06           C  
ATOM   5407  CD1 LEU A 353      19.073 -17.412 -25.390  1.00  1.06           C  
ATOM   5408  CD2 LEU A 353      18.346 -16.182 -27.465  1.00  1.06           C  
ATOM   5409  H   LEU A 353      18.604 -20.170 -28.285  1.00  1.06           H  
ATOM   5410  HA  LEU A 353      19.209 -17.700 -29.617  1.00  1.06           H  
ATOM   5411 1HB  LEU A 353      20.333 -18.981 -27.112  1.00  1.06           H  
ATOM   5412 2HB  LEU A 353      20.757 -17.353 -27.634  1.00  1.06           H  
ATOM   5413  HG  LEU A 353      17.898 -18.238 -26.979  1.00  1.06           H  
ATOM   5414 1HD1 LEU A 353      18.205 -17.022 -24.852  1.00  1.06           H  
ATOM   5415 2HD1 LEU A 353      19.334 -18.380 -24.992  1.00  1.06           H  
ATOM   5416 3HD1 LEU A 353      19.903 -16.737 -25.270  1.00  1.06           H  
ATOM   5417 1HD2 LEU A 353      17.476 -15.793 -26.927  1.00  1.06           H  
ATOM   5418 2HD2 LEU A 353      19.180 -15.490 -27.357  1.00  1.06           H  
ATOM   5419 3HD2 LEU A 353      18.100 -16.293 -28.520  1.00  1.06           H  
ATOM   5420  N   ASP A 354      21.608 -20.005 -29.675  1.00  1.05           N  
ATOM   5421  CA  ASP A 354      22.838 -20.406 -30.368  1.00  1.05           C  
ATOM   5422  C   ASP A 354      22.624 -20.445 -31.878  1.00  1.05           C  
ATOM   5423  O   ASP A 354      23.481 -20.024 -32.651  1.00  1.05           O  
ATOM   5424  CB  ASP A 354      23.327 -21.801 -29.930  1.00  1.05           C  
ATOM   5425  CG  ASP A 354      23.974 -21.901 -28.528  1.00  1.05           C  
ATOM   5426  OD1 ASP A 354      24.294 -20.898 -27.950  1.00  1.05           O  
ATOM   5427  OD2 ASP A 354      24.173 -23.011 -28.076  1.00  1.05           O  
ATOM   5428  H   ASP A 354      21.182 -20.653 -29.014  1.00  1.05           H  
ATOM   5429  HA  ASP A 354      23.615 -19.676 -30.143  1.00  1.05           H  
ATOM   5430 1HB  ASP A 354      22.481 -22.485 -29.955  1.00  1.05           H  
ATOM   5431 2HB  ASP A 354      24.048 -22.166 -30.663  1.00  1.05           H  
ATOM   5432  N   HIS A 355      21.450 -20.904 -32.307  1.00  1.05           N  
ATOM   5433  CA  HIS A 355      21.141 -20.968 -33.728  1.00  1.05           C  
ATOM   5434  C   HIS A 355      21.201 -19.570 -34.323  1.00  1.05           C  
ATOM   5435  O   HIS A 355      21.879 -19.341 -35.332  1.00  1.05           O  
ATOM   5436  CB  HIS A 355      19.759 -21.593 -33.957  1.00  1.05           C  
ATOM   5437  CG  HIS A 355      19.351 -21.726 -35.394  1.00  1.05           C  
ATOM   5438  ND1 HIS A 355      19.893 -22.677 -36.241  1.00  1.05           N  
ATOM   5439  CD2 HIS A 355      18.441 -21.046 -36.126  1.00  1.05           C  
ATOM   5440  CE1 HIS A 355      19.333 -22.567 -37.434  1.00  1.05           C  
ATOM   5441  NE2 HIS A 355      18.446 -21.593 -37.389  1.00  1.05           N  
ATOM   5442  H   HIS A 355      20.774 -21.260 -31.632  1.00  1.05           H  
ATOM   5443  HA  HIS A 355      21.882 -21.582 -34.237  1.00  1.05           H  
ATOM   5444 1HB  HIS A 355      19.730 -22.580 -33.494  1.00  1.05           H  
ATOM   5445 2HB  HIS A 355      19.009 -20.988 -33.460  1.00  1.05           H  
ATOM   5446  HD2 HIS A 355      17.817 -20.222 -35.775  1.00  1.05           H  
ATOM   5447  HE1 HIS A 355      19.561 -23.180 -38.306  1.00  1.05           H  
ATOM   5448  HE2 HIS A 355      17.866 -21.290 -38.158  1.00  1.05           H  
ATOM   5449  N   LYS A 356      20.531 -18.618 -33.676  1.00  1.06           N  
ATOM   5450  CA  LYS A 356      20.515 -17.265 -34.204  1.00  1.06           C  
ATOM   5451  C   LYS A 356      21.915 -16.634 -34.128  1.00  1.06           C  
ATOM   5452  O   LYS A 356      22.330 -15.907 -35.037  1.00  1.06           O  
ATOM   5453  CB  LYS A 356      19.490 -16.437 -33.439  1.00  1.06           C  
ATOM   5454  CG  LYS A 356      18.026 -16.864 -33.645  1.00  1.06           C  
ATOM   5455  CD  LYS A 356      17.553 -16.626 -35.074  1.00  1.06           C  
ATOM   5456  CE  LYS A 356      16.071 -16.958 -35.233  1.00  1.06           C  
ATOM   5457  NZ  LYS A 356      15.593 -16.742 -36.632  1.00  1.06           N  
ATOM   5458  H   LYS A 356      20.002 -18.855 -32.831  1.00  1.06           H  
ATOM   5459  HA  LYS A 356      20.220 -17.307 -35.251  1.00  1.06           H  
ATOM   5460 1HB  LYS A 356      19.706 -16.511 -32.369  1.00  1.06           H  
ATOM   5461 2HB  LYS A 356      19.586 -15.393 -33.724  1.00  1.06           H  
ATOM   5462 1HG  LYS A 356      17.934 -17.929 -33.414  1.00  1.06           H  
ATOM   5463 2HG  LYS A 356      17.387 -16.309 -32.958  1.00  1.06           H  
ATOM   5464 1HD  LYS A 356      17.724 -15.586 -35.353  1.00  1.06           H  
ATOM   5465 2HD  LYS A 356      18.120 -17.261 -35.738  1.00  1.06           H  
ATOM   5466 1HE  LYS A 356      15.910 -18.001 -34.960  1.00  1.06           H  
ATOM   5467 2HE  LYS A 356      15.493 -16.325 -34.565  1.00  1.06           H  
ATOM   5468 1HZ  LYS A 356      14.611 -16.971 -36.693  1.00  1.06           H  
ATOM   5469 2HZ  LYS A 356      15.729 -15.774 -36.889  1.00  1.06           H  
ATOM   5470 3HZ  LYS A 356      16.116 -17.333 -37.262  1.00  1.06           H  
ATOM   5471  N   PHE A 357      22.674 -16.955 -33.076  1.00  1.08           N  
ATOM   5472  CA  PHE A 357      24.034 -16.448 -32.917  1.00  1.08           C  
ATOM   5473  C   PHE A 357      24.856 -16.845 -34.141  1.00  1.08           C  
ATOM   5474  O   PHE A 357      25.503 -16.005 -34.783  1.00  1.08           O  
ATOM   5475  CB  PHE A 357      24.681 -17.071 -31.681  1.00  1.08           C  
ATOM   5476  CG  PHE A 357      26.063 -16.625 -31.335  1.00  1.08           C  
ATOM   5477  CD1 PHE A 357      26.215 -15.583 -30.495  1.00  1.08           C  
ATOM   5478  CD2 PHE A 357      27.194 -17.238 -31.845  1.00  1.08           C  
ATOM   5479  CE1 PHE A 357      27.457 -15.113 -30.122  1.00  1.08           C  
ATOM   5480  CE2 PHE A 357      28.455 -16.781 -31.491  1.00  1.08           C  
ATOM   5481  CZ  PHE A 357      28.583 -15.710 -30.622  1.00  1.08           C  
ATOM   5482  H   PHE A 357      22.287 -17.544 -32.338  1.00  1.08           H  
ATOM   5483  HA  PHE A 357      24.010 -15.368 -32.823  1.00  1.08           H  
ATOM   5484 1HB  PHE A 357      24.036 -16.884 -30.820  1.00  1.08           H  
ATOM   5485 2HB  PHE A 357      24.726 -18.137 -31.810  1.00  1.08           H  
ATOM   5486  HD1 PHE A 357      25.314 -15.146 -30.102  1.00  1.08           H  
ATOM   5487  HD2 PHE A 357      27.085 -18.091 -32.532  1.00  1.08           H  
ATOM   5488  HE1 PHE A 357      27.539 -14.268 -29.428  1.00  1.08           H  
ATOM   5489  HE2 PHE A 357      29.341 -17.268 -31.898  1.00  1.08           H  
ATOM   5490  HZ  PHE A 357      29.569 -15.344 -30.334  1.00  1.08           H  
ATOM   5491  N   ASP A 358      24.812 -18.146 -34.467  1.00  1.12           N  
ATOM   5492  CA  ASP A 358      25.549 -18.690 -35.596  1.00  1.12           C  
ATOM   5493  C   ASP A 358      25.106 -18.098 -36.925  1.00  1.12           C  
ATOM   5494  O   ASP A 358      25.944 -17.842 -37.794  1.00  1.12           O  
ATOM   5495  CB  ASP A 358      25.430 -20.216 -35.641  1.00  1.12           C  
ATOM   5496  CG  ASP A 358      26.255 -20.925 -34.543  1.00  1.12           C  
ATOM   5497  OD1 ASP A 358      27.071 -20.276 -33.923  1.00  1.12           O  
ATOM   5498  OD2 ASP A 358      26.094 -22.115 -34.372  1.00  1.12           O  
ATOM   5499  H   ASP A 358      24.249 -18.780 -33.897  1.00  1.12           H  
ATOM   5500  HA  ASP A 358      26.601 -18.446 -35.454  1.00  1.12           H  
ATOM   5501 1HB  ASP A 358      24.376 -20.489 -35.510  1.00  1.12           H  
ATOM   5502 2HB  ASP A 358      25.743 -20.580 -36.616  1.00  1.12           H  
ATOM   5503  N   LEU A 359      23.808 -17.843 -37.093  1.00  1.19           N  
ATOM   5504  CA  LEU A 359      23.363 -17.245 -38.343  1.00  1.19           C  
ATOM   5505  C   LEU A 359      23.934 -15.841 -38.513  1.00  1.19           C  
ATOM   5506  O   LEU A 359      24.383 -15.480 -39.604  1.00  1.19           O  
ATOM   5507  CB  LEU A 359      21.840 -17.196 -38.409  1.00  1.19           C  
ATOM   5508  CG  LEU A 359      21.145 -18.535 -38.550  1.00  1.19           C  
ATOM   5509  CD1 LEU A 359      19.665 -18.323 -38.437  1.00  1.19           C  
ATOM   5510  CD2 LEU A 359      21.517 -19.153 -39.880  1.00  1.19           C  
ATOM   5511  H   LEU A 359      23.134 -18.093 -36.366  1.00  1.19           H  
ATOM   5512  HA  LEU A 359      23.723 -17.863 -39.163  1.00  1.19           H  
ATOM   5513 1HB  LEU A 359      21.475 -16.731 -37.492  1.00  1.19           H  
ATOM   5514 2HB  LEU A 359      21.548 -16.573 -39.249  1.00  1.19           H  
ATOM   5515  HG  LEU A 359      21.455 -19.201 -37.749  1.00  1.19           H  
ATOM   5516 1HD1 LEU A 359      19.158 -19.267 -38.534  1.00  1.19           H  
ATOM   5517 2HD1 LEU A 359      19.449 -17.889 -37.477  1.00  1.19           H  
ATOM   5518 3HD1 LEU A 359      19.334 -17.653 -39.226  1.00  1.19           H  
ATOM   5519 1HD2 LEU A 359      21.018 -20.117 -39.981  1.00  1.19           H  
ATOM   5520 2HD2 LEU A 359      21.205 -18.494 -40.690  1.00  1.19           H  
ATOM   5521 3HD2 LEU A 359      22.597 -19.296 -39.923  1.00  1.19           H  
ATOM   5522  N   MET A 360      23.984 -15.065 -37.426  1.00  1.29           N  
ATOM   5523  CA  MET A 360      24.554 -13.724 -37.511  1.00  1.29           C  
ATOM   5524  C   MET A 360      26.030 -13.796 -37.838  1.00  1.29           C  
ATOM   5525  O   MET A 360      26.558 -13.000 -38.626  1.00  1.29           O  
ATOM   5526  CB  MET A 360      24.330 -12.977 -36.212  1.00  1.29           C  
ATOM   5527  CG  MET A 360      22.911 -12.570 -35.999  1.00  1.29           C  
ATOM   5528  SD  MET A 360      22.731 -11.517 -34.605  1.00  1.29           S  
ATOM   5529  CE  MET A 360      22.804 -12.687 -33.306  1.00  1.29           C  
ATOM   5530  H   MET A 360      23.597 -15.402 -36.540  1.00  1.29           H  
ATOM   5531  HA  MET A 360      24.059 -13.182 -38.318  1.00  1.29           H  
ATOM   5532 1HB  MET A 360      24.630 -13.606 -35.373  1.00  1.29           H  
ATOM   5533 2HB  MET A 360      24.948 -12.075 -36.197  1.00  1.29           H  
ATOM   5534 1HG  MET A 360      22.554 -12.036 -36.881  1.00  1.29           H  
ATOM   5535 2HG  MET A 360      22.293 -13.453 -35.853  1.00  1.29           H  
ATOM   5536 1HE  MET A 360      22.668 -12.172 -32.378  1.00  1.29           H  
ATOM   5537 2HE  MET A 360      22.010 -13.422 -33.439  1.00  1.29           H  
ATOM   5538 3HE  MET A 360      23.768 -13.181 -33.320  1.00  1.29           H  
ATOM   5539  N   TYR A 361      26.715 -14.775 -37.254  1.00  1.44           N  
ATOM   5540  CA  TYR A 361      28.119 -14.969 -37.553  1.00  1.44           C  
ATOM   5541  C   TYR A 361      28.295 -15.238 -39.045  1.00  1.44           C  
ATOM   5542  O   TYR A 361      29.063 -14.563 -39.725  1.00  1.44           O  
ATOM   5543  CB  TYR A 361      28.702 -16.117 -36.733  1.00  1.44           C  
ATOM   5544  CG  TYR A 361      30.138 -16.428 -37.069  1.00  1.44           C  
ATOM   5545  CD1 TYR A 361      31.162 -15.651 -36.548  1.00  1.44           C  
ATOM   5546  CD2 TYR A 361      30.433 -17.492 -37.913  1.00  1.44           C  
ATOM   5547  CE1 TYR A 361      32.477 -15.940 -36.866  1.00  1.44           C  
ATOM   5548  CE2 TYR A 361      31.745 -17.779 -38.233  1.00  1.44           C  
ATOM   5549  CZ  TYR A 361      32.766 -17.008 -37.712  1.00  1.44           C  
ATOM   5550  OH  TYR A 361      34.076 -17.293 -38.027  1.00  1.44           O  
ATOM   5551  H   TYR A 361      26.248 -15.389 -36.581  1.00  1.44           H  
ATOM   5552  HA  TYR A 361      28.656 -14.051 -37.312  1.00  1.44           H  
ATOM   5553 1HB  TYR A 361      28.632 -15.882 -35.669  1.00  1.44           H  
ATOM   5554 2HB  TYR A 361      28.121 -17.012 -36.901  1.00  1.44           H  
ATOM   5555  HD1 TYR A 361      30.931 -14.815 -35.888  1.00  1.44           H  
ATOM   5556  HD2 TYR A 361      29.624 -18.098 -38.325  1.00  1.44           H  
ATOM   5557  HE1 TYR A 361      33.283 -15.331 -36.456  1.00  1.44           H  
ATOM   5558  HE2 TYR A 361      31.974 -18.613 -38.897  1.00  1.44           H  
ATOM   5559  HH  TYR A 361      34.654 -16.666 -37.586  1.00  1.44           H  
ATOM   5560  N   ALA A 362      27.536 -16.213 -39.556  1.00  1.65           N  
ATOM   5561  CA  ALA A 362      27.622 -16.643 -40.948  1.00  1.65           C  
ATOM   5562  C   ALA A 362      27.334 -15.522 -41.941  1.00  1.65           C  
ATOM   5563  O   ALA A 362      28.012 -15.397 -42.969  1.00  1.65           O  
ATOM   5564  CB  ALA A 362      26.636 -17.774 -41.181  1.00  1.65           C  
ATOM   5565  H   ALA A 362      26.895 -16.705 -38.937  1.00  1.65           H  
ATOM   5566  HA  ALA A 362      28.634 -17.001 -41.122  1.00  1.65           H  
ATOM   5567 1HB  ALA A 362      26.719 -18.125 -42.207  1.00  1.65           H  
ATOM   5568 2HB  ALA A 362      26.853 -18.590 -40.493  1.00  1.65           H  
ATOM   5569 3HB  ALA A 362      25.624 -17.409 -41.001  1.00  1.65           H  
ATOM   5570  N   LYS A 363      26.389 -14.650 -41.600  1.00  1.91           N  
ATOM   5571  CA  LYS A 363      26.013 -13.537 -42.459  1.00  1.91           C  
ATOM   5572  C   LYS A 363      26.925 -12.334 -42.270  1.00  1.91           C  
ATOM   5573  O   LYS A 363      26.774 -11.324 -42.958  1.00  1.91           O  
ATOM   5574  CB  LYS A 363      24.575 -13.112 -42.174  1.00  1.91           C  
ATOM   5575  CG  LYS A 363      23.517 -14.150 -42.534  1.00  1.91           C  
ATOM   5576  CD  LYS A 363      22.121 -13.659 -42.174  1.00  1.91           C  
ATOM   5577  CE  LYS A 363      21.057 -14.696 -42.509  1.00  1.91           C  
ATOM   5578  NZ  LYS A 363      19.686 -14.218 -42.155  1.00  1.91           N  
ATOM   5579  H   LYS A 363      25.860 -14.803 -40.738  1.00  1.91           H  
ATOM   5580  HA  LYS A 363      26.091 -13.860 -43.496  1.00  1.91           H  
ATOM   5581 1HB  LYS A 363      24.477 -12.897 -41.103  1.00  1.91           H  
ATOM   5582 2HB  LYS A 363      24.352 -12.192 -42.711  1.00  1.91           H  
ATOM   5583 1HG  LYS A 363      23.559 -14.352 -43.603  1.00  1.91           H  
ATOM   5584 2HG  LYS A 363      23.720 -15.077 -42.002  1.00  1.91           H  
ATOM   5585 1HD  LYS A 363      22.086 -13.449 -41.101  1.00  1.91           H  
ATOM   5586 2HD  LYS A 363      21.907 -12.738 -42.713  1.00  1.91           H  
ATOM   5587 1HE  LYS A 363      21.093 -14.912 -43.575  1.00  1.91           H  
ATOM   5588 2HE  LYS A 363      21.266 -15.613 -41.953  1.00  1.91           H  
ATOM   5589 1HZ  LYS A 363      19.008 -14.929 -42.389  1.00  1.91           H  
ATOM   5590 2HZ  LYS A 363      19.644 -14.025 -41.164  1.00  1.91           H  
ATOM   5591 3HZ  LYS A 363      19.479 -13.374 -42.671  1.00  1.91           H  
ATOM   5592  N   ARG A 364      27.846 -12.424 -41.308  1.00  2.22           N  
ATOM   5593  CA  ARG A 364      28.747 -11.346 -40.951  1.00  2.22           C  
ATOM   5594  C   ARG A 364      27.965 -10.076 -40.624  1.00  2.22           C  
ATOM   5595  O   ARG A 364      28.369  -8.977 -41.018  1.00  2.22           O  
ATOM   5596  CB  ARG A 364      29.738 -11.077 -42.081  1.00  2.22           C  
ATOM   5597  CG  ARG A 364      30.950 -12.016 -42.119  1.00  2.22           C  
ATOM   5598  CD  ARG A 364      30.604 -13.406 -42.610  1.00  2.22           C  
ATOM   5599  NE  ARG A 364      31.805 -14.227 -42.763  1.00  2.22           N  
ATOM   5600  CZ  ARG A 364      31.843 -15.545 -43.093  1.00  2.22           C  
ATOM   5601  NH1 ARG A 364      30.743 -16.241 -43.312  1.00  2.22           N  
ATOM   5602  NH2 ARG A 364      33.017 -16.147 -43.199  1.00  2.22           N  
ATOM   5603  H   ARG A 364      27.960 -13.293 -40.792  1.00  2.22           H  
ATOM   5604  HA  ARG A 364      29.304 -11.652 -40.064  1.00  2.22           H  
ATOM   5605 1HB  ARG A 364      29.246 -11.154 -43.044  1.00  2.22           H  
ATOM   5606 2HB  ARG A 364      30.114 -10.060 -41.993  1.00  2.22           H  
ATOM   5607 1HG  ARG A 364      31.710 -11.600 -42.778  1.00  2.22           H  
ATOM   5608 2HG  ARG A 364      31.355 -12.111 -41.111  1.00  2.22           H  
ATOM   5609 1HD  ARG A 364      29.952 -13.890 -41.898  1.00  2.22           H  
ATOM   5610 2HD  ARG A 364      30.101 -13.345 -43.574  1.00  2.22           H  
ATOM   5611  HE  ARG A 364      32.687 -13.768 -42.608  1.00  2.22           H  
ATOM   5612 1HH1 ARG A 364      29.809 -15.811 -43.228  1.00  2.22           H  
ATOM   5613 2HH1 ARG A 364      30.807 -17.214 -43.554  1.00  2.22           H  
ATOM   5614 1HH2 ARG A 364      33.868 -15.628 -43.033  1.00  2.22           H  
ATOM   5615 2HH2 ARG A 364      33.062 -17.125 -43.444  1.00  2.22           H  
ATOM   5616  N   ALA A 365      26.848 -10.231 -39.900  1.00  2.54           N  
ATOM   5617  CA  ALA A 365      25.993  -9.098 -39.562  1.00  2.54           C  
ATOM   5618  C   ALA A 365      24.879  -9.495 -38.600  1.00  2.54           C  
ATOM   5619  O   ALA A 365      25.018  -9.327 -37.388  1.00  2.54           O  
ATOM   5620  OXT ALA A 365      23.748  -9.635 -39.066  1.00  2.54           O  
ATOM   5621  CB  ALA A 365      25.368  -8.515 -40.829  1.00  2.54           C  
ATOM   5622  H   ALA A 365      26.602 -11.171 -39.578  1.00  2.54           H  
ATOM   5623  HA  ALA A 365      26.608  -8.342 -39.077  1.00  2.54           H  
ATOM   5624 1HB  ALA A 365      24.749  -7.660 -40.565  1.00  2.54           H  
ATOM   5625 2HB  ALA A 365      26.135  -8.192 -41.527  1.00  2.54           H  
ATOM   5626 3HB  ALA A 365      24.752  -9.278 -41.307  1.00  2.54           H  
ENDMDL

REMARK ID 698041 DOMAINID 688525 MODEL 2 a-tubulin
MODEL     2
ATOM      1  N   ASP A   1       3.387   0.209   1.771  1.00  4.09           N  
ATOM      2  CA  ASP A   1       3.167   0.490   0.362  1.00  4.09           C  
ATOM      3  C   ASP A   1       1.811   1.137   0.092  1.00  4.09           C  
ATOM      4  O   ASP A   1       1.524   1.548  -1.037  1.00  4.09           O  
ATOM      5  CB  ASP A   1       3.283  -0.793  -0.466  1.00  4.09           C  
ATOM      6  CG  ASP A   1       4.701  -1.376  -0.485  1.00  4.09           C  
ATOM      7  OD1 ASP A   1       5.637  -0.638  -0.270  1.00  4.09           O  
ATOM      8  OD2 ASP A   1       4.831  -2.556  -0.716  1.00  4.09           O  
ATOM      9 1H   ASP A   1       2.845  -0.597   2.045  1.00  4.09           H  
ATOM     10 2H   ASP A   1       4.366   0.023   1.927  1.00  4.09           H  
ATOM     11 3H   ASP A   1       3.104   1.009   2.328  1.00  4.09           H  
ATOM     12  HA  ASP A   1       3.939   1.185   0.032  1.00  4.09           H  
ATOM     13 1HB  ASP A   1       2.601  -1.543  -0.062  1.00  4.09           H  
ATOM     14 2HB  ASP A   1       2.975  -0.592  -1.492  1.00  4.09           H  
ATOM     15  N   LYS A   2       0.947   1.232   1.103  1.00  3.68           N  
ATOM     16  CA  LYS A   2      -0.388   1.777   0.862  1.00  3.68           C  
ATOM     17  C   LYS A   2      -0.461   3.286   0.814  1.00  3.68           C  
ATOM     18  O   LYS A   2      -0.975   3.932   1.719  1.00  3.68           O  
ATOM     19  CB  LYS A   2      -1.403   1.239   1.863  1.00  3.68           C  
ATOM     20  CG  LYS A   2      -1.625  -0.234   1.728  1.00  3.68           C  
ATOM     21  CD  LYS A   2      -2.188  -0.553   0.318  1.00  3.68           C  
ATOM     22  CE  LYS A   2      -3.659  -0.160   0.177  1.00  3.68           C  
ATOM     23  NZ  LYS A   2      -4.210  -0.529  -1.177  1.00  3.68           N  
ATOM     24  H   LYS A   2       1.177   0.951   2.045  1.00  3.68           H  
ATOM     25  HA  LYS A   2      -0.706   1.430  -0.120  1.00  3.68           H  
ATOM     26 1HB  LYS A   2      -1.068   1.449   2.885  1.00  3.68           H  
ATOM     27 2HB  LYS A   2      -2.353   1.735   1.718  1.00  3.68           H  
ATOM     28 1HG  LYS A   2      -0.685  -0.767   1.875  1.00  3.68           H  
ATOM     29 2HG  LYS A   2      -2.332  -0.555   2.495  1.00  3.68           H  
ATOM     30 1HD  LYS A   2      -1.619   0.008  -0.423  1.00  3.68           H  
ATOM     31 2HD  LYS A   2      -2.071  -1.604   0.092  1.00  3.68           H  
ATOM     32 1HE  LYS A   2      -4.239  -0.670   0.947  1.00  3.68           H  
ATOM     33 2HE  LYS A   2      -3.756   0.914   0.314  1.00  3.68           H  
ATOM     34 1HZ  LYS A   2      -5.181  -0.255  -1.233  1.00  3.68           H  
ATOM     35 2HZ  LYS A   2      -3.685  -0.049  -1.895  1.00  3.68           H  
ATOM     36 3HZ  LYS A   2      -4.137  -1.527  -1.326  1.00  3.68           H  
ATOM     37  N   THR A   3       0.065   3.831  -0.260  1.00  3.34           N  
ATOM     38  CA  THR A   3       0.009   5.257  -0.499  1.00  3.34           C  
ATOM     39  C   THR A   3      -0.635   5.477  -1.850  1.00  3.34           C  
ATOM     40  O   THR A   3      -0.264   4.844  -2.838  1.00  3.34           O  
ATOM     41  CB  THR A   3       1.396   5.925  -0.463  1.00  3.34           C  
ATOM     42  OG1 THR A   3       1.986   5.716   0.820  1.00  3.34           O  
ATOM     43  CG2 THR A   3       1.264   7.439  -0.712  1.00  3.34           C  
ATOM     44  H   THR A   3       0.508   3.200  -0.927  1.00  3.34           H  
ATOM     45  HA  THR A   3      -0.620   5.727   0.260  1.00  3.34           H  
ATOM     46  HB  THR A   3       2.036   5.484  -1.227  1.00  3.34           H  
ATOM     47  HG1 THR A   3       1.345   5.951   1.502  1.00  3.34           H  
ATOM     48 1HG2 THR A   3       2.247   7.903  -0.674  1.00  3.34           H  
ATOM     49 2HG2 THR A   3       0.824   7.624  -1.691  1.00  3.34           H  
ATOM     50 3HG2 THR A   3       0.627   7.876   0.056  1.00  3.34           H  
ATOM     51  N   ILE A   4      -1.591   6.377  -1.894  1.00  3.09           N  
ATOM     52  CA  ILE A   4      -2.249   6.718  -3.138  1.00  3.09           C  
ATOM     53  C   ILE A   4      -1.617   7.999  -3.630  1.00  3.09           C  
ATOM     54  O   ILE A   4      -1.544   8.964  -2.880  1.00  3.09           O  
ATOM     55  CB  ILE A   4      -3.755   6.917  -2.924  1.00  3.09           C  
ATOM     56  CG1 ILE A   4      -4.375   5.646  -2.399  1.00  3.09           C  
ATOM     57  CG2 ILE A   4      -4.434   7.336  -4.233  1.00  3.09           C  
ATOM     58  CD1 ILE A   4      -5.770   5.851  -1.905  1.00  3.09           C  
ATOM     59  H   ILE A   4      -1.861   6.848  -1.041  1.00  3.09           H  
ATOM     60  HA  ILE A   4      -2.084   5.931  -3.873  1.00  3.09           H  
ATOM     61  HB  ILE A   4      -3.908   7.687  -2.171  1.00  3.09           H  
ATOM     62 1HG1 ILE A   4      -4.389   4.902  -3.195  1.00  3.09           H  
ATOM     63 2HG1 ILE A   4      -3.769   5.266  -1.583  1.00  3.09           H  
ATOM     64 1HG2 ILE A   4      -5.500   7.485  -4.061  1.00  3.09           H  
ATOM     65 2HG2 ILE A   4      -3.998   8.266  -4.590  1.00  3.09           H  
ATOM     66 3HG2 ILE A   4      -4.291   6.562  -4.984  1.00  3.09           H  
ATOM     67 1HD1 ILE A   4      -6.171   4.908  -1.537  1.00  3.09           H  
ATOM     68 2HD1 ILE A   4      -5.755   6.585  -1.095  1.00  3.09           H  
ATOM     69 3HD1 ILE A   4      -6.396   6.220  -2.717  1.00  3.09           H  
ATOM     70  N   GLY A   5      -1.098   7.996  -4.848  1.00  2.91           N  
ATOM     71  CA  GLY A   5      -0.420   9.171  -5.386  1.00  2.91           C  
ATOM     72  C   GLY A   5      -1.454  10.055  -6.048  1.00  2.91           C  
ATOM     73  O   GLY A   5      -2.609  10.054  -5.634  1.00  2.91           O  
ATOM     74  H   GLY A   5      -1.178   7.164  -5.417  1.00  2.91           H  
ATOM     75 1HA  GLY A   5       0.095   9.712  -4.591  1.00  2.91           H  
ATOM     76 2HA  GLY A   5       0.329   8.864  -6.114  1.00  2.91           H  
ATOM     77  N   GLY A   6      -1.059  10.818  -7.057  1.00  2.77           N  
ATOM     78  CA  GLY A   6      -2.041  11.670  -7.706  1.00  2.77           C  
ATOM     79  C   GLY A   6      -2.822  10.766  -8.642  1.00  2.77           C  
ATOM     80  O   GLY A   6      -2.563   9.562  -8.682  1.00  2.77           O  
ATOM     81  H   GLY A   6      -0.100  10.804  -7.370  1.00  2.77           H  
ATOM     82 1HA  GLY A   6      -2.699  12.124  -6.966  1.00  2.77           H  
ATOM     83 2HA  GLY A   6      -1.548  12.466  -8.262  1.00  2.77           H  
ATOM     84  N   GLY A   7      -3.747  11.313  -9.418  1.00  2.63           N  
ATOM     85  CA  GLY A   7      -4.520  10.430 -10.276  1.00  2.63           C  
ATOM     86  C   GLY A   7      -5.855  11.007 -10.706  1.00  2.63           C  
ATOM     87  O   GLY A   7      -6.045  12.218 -10.754  1.00  2.63           O  
ATOM     88  H   GLY A   7      -3.930  12.304  -9.392  1.00  2.63           H  
ATOM     89 1HA  GLY A   7      -3.930  10.186 -11.161  1.00  2.63           H  
ATOM     90 2HA  GLY A   7      -4.695   9.490  -9.751  1.00  2.63           H  
ATOM     91  N   ASP A   8      -6.758  10.099 -11.047  1.00  2.47           N  
ATOM     92  CA  ASP A   8      -8.091  10.377 -11.567  1.00  2.47           C  
ATOM     93  C   ASP A   8      -8.949  11.213 -10.619  1.00  2.47           C  
ATOM     94  O   ASP A   8      -9.192  10.820  -9.481  1.00  2.47           O  
ATOM     95  CB  ASP A   8      -8.801   9.054 -11.871  1.00  2.47           C  
ATOM     96  CG  ASP A   8     -10.123   9.211 -12.609  1.00  2.47           C  
ATOM     97  OD1 ASP A   8     -10.592  10.328 -12.723  1.00  2.47           O  
ATOM     98  OD2 ASP A   8     -10.657   8.216 -13.049  1.00  2.47           O  
ATOM     99  H   ASP A   8      -6.493   9.130 -10.949  1.00  2.47           H  
ATOM    100  HA  ASP A   8      -7.979  10.933 -12.499  1.00  2.47           H  
ATOM    101 1HB  ASP A   8      -8.145   8.417 -12.464  1.00  2.47           H  
ATOM    102 2HB  ASP A   8      -8.992   8.539 -10.940  1.00  2.47           H  
ATOM    103  N   ASP A   9      -9.439  12.358 -11.111  1.00  2.26           N  
ATOM    104  CA  ASP A   9     -10.282  13.289 -10.348  1.00  2.26           C  
ATOM    105  C   ASP A   9     -11.570  12.631  -9.859  1.00  2.26           C  
ATOM    106  O   ASP A   9     -12.189  13.093  -8.903  1.00  2.26           O  
ATOM    107  CB  ASP A   9     -10.663  14.511 -11.186  1.00  2.26           C  
ATOM    108  CG  ASP A   9      -9.510  15.492 -11.434  1.00  2.26           C  
ATOM    109  OD1 ASP A   9      -8.500  15.385 -10.788  1.00  2.26           O  
ATOM    110  OD2 ASP A   9      -9.666  16.344 -12.276  1.00  2.26           O  
ATOM    111  H   ASP A   9      -9.209  12.587 -12.068  1.00  2.26           H  
ATOM    112  HA  ASP A   9      -9.718  13.623  -9.477  1.00  2.26           H  
ATOM    113 1HB  ASP A   9     -11.049  14.176 -12.150  1.00  2.26           H  
ATOM    114 2HB  ASP A   9     -11.470  15.047 -10.687  1.00  2.26           H  
ATOM    115  N   ALA A  10     -11.976  11.523 -10.485  1.00  2.02           N  
ATOM    116  CA  ALA A  10     -13.174  10.799 -10.065  1.00  2.02           C  
ATOM    117  C   ALA A  10     -13.047  10.380  -8.598  1.00  2.02           C  
ATOM    118  O   ALA A  10     -14.038  10.299  -7.863  1.00  2.02           O  
ATOM    119  CB  ALA A  10     -13.385   9.567 -10.930  1.00  2.02           C  
ATOM    120  H   ALA A  10     -11.436  11.158 -11.281  1.00  2.02           H  
ATOM    121  HA  ALA A  10     -14.032  11.463 -10.166  1.00  2.02           H  
ATOM    122 1HB  ALA A  10     -14.292   9.050 -10.620  1.00  2.02           H  
ATOM    123 2HB  ALA A  10     -13.483   9.868 -11.976  1.00  2.02           H  
ATOM    124 3HB  ALA A  10     -12.529   8.900 -10.826  1.00  2.02           H  
ATOM    125  N   PHE A  11     -11.800  10.187  -8.148  1.00  1.79           N  
ATOM    126  CA  PHE A  11     -11.493   9.730  -6.810  1.00  1.79           C  
ATOM    127  C   PHE A  11     -11.906  10.737  -5.757  1.00  1.79           C  
ATOM    128  O   PHE A  11     -12.064  10.367  -4.587  1.00  1.79           O  
ATOM    129  CB  PHE A  11      -9.993   9.497  -6.666  1.00  1.79           C  
ATOM    130  CG  PHE A  11      -9.488   8.363  -7.457  1.00  1.79           C  
ATOM    131  CD1 PHE A  11     -10.341   7.658  -8.268  1.00  1.79           C  
ATOM    132  CD2 PHE A  11      -8.149   8.003  -7.410  1.00  1.79           C  
ATOM    133  CE1 PHE A  11      -9.897   6.626  -9.016  1.00  1.79           C  
ATOM    134  CE2 PHE A  11      -7.688   6.950  -8.167  1.00  1.79           C  
ATOM    135  CZ  PHE A  11      -8.567   6.256  -8.976  1.00  1.79           C  
ATOM    136  H   PHE A  11     -11.014  10.344  -8.779  1.00  1.79           H  
ATOM    137  HA  PHE A  11     -12.029   8.802  -6.637  1.00  1.79           H  
ATOM    138 1HB  PHE A  11      -9.454  10.397  -6.972  1.00  1.79           H  
ATOM    139 2HB  PHE A  11      -9.750   9.317  -5.621  1.00  1.79           H  
ATOM    140  HD1 PHE A  11     -11.385   7.944  -8.316  1.00  1.79           H  
ATOM    141  HD2 PHE A  11      -7.461   8.567  -6.769  1.00  1.79           H  
ATOM    142  HE1 PHE A  11     -10.596   6.108  -9.648  1.00  1.79           H  
ATOM    143  HE2 PHE A  11      -6.635   6.670  -8.132  1.00  1.79           H  
ATOM    144  HZ  PHE A  11      -8.213   5.428  -9.583  1.00  1.79           H  
ATOM    145  N   ASN A  12     -12.146  11.991  -6.173  1.00  1.60           N  
ATOM    146  CA  ASN A  12     -12.525  13.085  -5.291  1.00  1.60           C  
ATOM    147  C   ASN A  12     -13.805  12.779  -4.529  1.00  1.60           C  
ATOM    148  O   ASN A  12     -14.050  13.365  -3.474  1.00  1.60           O  
ATOM    149  CB  ASN A  12     -12.660  14.382  -6.066  1.00  1.60           C  
ATOM    150  CG  ASN A  12     -11.314  14.955  -6.480  1.00  1.60           C  
ATOM    151  OD1 ASN A  12     -10.265  14.614  -5.914  1.00  1.60           O  
ATOM    152  ND2 ASN A  12     -11.329  15.820  -7.463  1.00  1.60           N  
ATOM    153  H   ASN A  12     -12.052  12.213  -7.163  1.00  1.60           H  
ATOM    154  HA  ASN A  12     -11.736  13.221  -4.563  1.00  1.60           H  
ATOM    155 1HB  ASN A  12     -13.272  14.215  -6.951  1.00  1.60           H  
ATOM    156 2HB  ASN A  12     -13.180  15.117  -5.447  1.00  1.60           H  
ATOM    157 1HD2 ASN A  12     -10.473  16.228  -7.788  1.00  1.60           H  
ATOM    158 2HD2 ASN A  12     -12.195  16.062  -7.898  1.00  1.60           H  
ATOM    159  N   THR A  13     -14.622  11.839  -5.034  1.00  1.46           N  
ATOM    160  CA  THR A  13     -15.847  11.470  -4.339  1.00  1.46           C  
ATOM    161  C   THR A  13     -15.522  10.996  -2.918  1.00  1.46           C  
ATOM    162  O   THR A  13     -16.306  11.218  -1.993  1.00  1.46           O  
ATOM    163  CB  THR A  13     -16.604  10.314  -5.024  1.00  1.46           C  
ATOM    164  OG1 THR A  13     -16.972  10.646  -6.372  1.00  1.46           O  
ATOM    165  CG2 THR A  13     -17.867  10.037  -4.230  1.00  1.46           C  
ATOM    166  H   THR A  13     -14.383  11.369  -5.914  1.00  1.46           H  
ATOM    167  HA  THR A  13     -16.497  12.345  -4.275  1.00  1.46           H  
ATOM    168  HB  THR A  13     -15.974   9.424  -5.042  1.00  1.46           H  
ATOM    169  HG1 THR A  13     -17.158   9.796  -6.871  1.00  1.46           H  
ATOM    170 1HG2 THR A  13     -18.403   9.240  -4.681  1.00  1.46           H  
ATOM    171 2HG2 THR A  13     -17.602   9.768  -3.211  1.00  1.46           H  
ATOM    172 3HG2 THR A  13     -18.493  10.929  -4.219  1.00  1.46           H  
ATOM    173  N   PHE A  14     -14.427  10.229  -2.781  1.00  1.39           N  
ATOM    174  CA  PHE A  14     -14.035   9.619  -1.513  1.00  1.39           C  
ATOM    175  C   PHE A  14     -12.656  10.005  -0.973  1.00  1.39           C  
ATOM    176  O   PHE A  14     -12.369   9.721   0.191  1.00  1.39           O  
ATOM    177  CB  PHE A  14     -14.095   8.109  -1.637  1.00  1.39           C  
ATOM    178  CG  PHE A  14     -15.438   7.610  -1.952  1.00  1.39           C  
ATOM    179  CD1 PHE A  14     -15.667   7.015  -3.147  1.00  1.39           C  
ATOM    180  CD2 PHE A  14     -16.483   7.722  -1.041  1.00  1.39           C  
ATOM    181  CE1 PHE A  14     -16.896   6.537  -3.455  1.00  1.39           C  
ATOM    182  CE2 PHE A  14     -17.727   7.239  -1.349  1.00  1.39           C  
ATOM    183  CZ  PHE A  14     -17.931   6.648  -2.557  1.00  1.39           C  
ATOM    184  H   PHE A  14     -13.806  10.122  -3.580  1.00  1.39           H  
ATOM    185  HA  PHE A  14     -14.769   9.916  -0.768  1.00  1.39           H  
ATOM    186 1HB  PHE A  14     -13.425   7.787  -2.427  1.00  1.39           H  
ATOM    187 2HB  PHE A  14     -13.758   7.649  -0.711  1.00  1.39           H  
ATOM    188  HD1 PHE A  14     -14.849   6.934  -3.850  1.00  1.39           H  
ATOM    189  HD2 PHE A  14     -16.305   8.198  -0.077  1.00  1.39           H  
ATOM    190  HE1 PHE A  14     -17.054   6.063  -4.409  1.00  1.39           H  
ATOM    191  HE2 PHE A  14     -18.541   7.324  -0.640  1.00  1.39           H  
ATOM    192  HZ  PHE A  14     -18.899   6.259  -2.804  1.00  1.39           H  
ATOM    193  N   PHE A  15     -11.794  10.589  -1.806  1.00  1.38           N  
ATOM    194  CA  PHE A  15     -10.419  10.919  -1.411  1.00  1.38           C  
ATOM    195  C   PHE A  15     -10.061  12.388  -1.625  1.00  1.38           C  
ATOM    196  O   PHE A  15     -10.527  13.015  -2.570  1.00  1.38           O  
ATOM    197  CB  PHE A  15      -9.445  10.053  -2.205  1.00  1.38           C  
ATOM    198  CG  PHE A  15      -9.540   8.605  -1.903  1.00  1.38           C  
ATOM    199  CD1 PHE A  15     -10.482   7.810  -2.516  1.00  1.38           C  
ATOM    200  CD2 PHE A  15      -8.669   8.028  -1.021  1.00  1.38           C  
ATOM    201  CE1 PHE A  15     -10.567   6.474  -2.209  1.00  1.38           C  
ATOM    202  CE2 PHE A  15      -8.744   6.698  -0.719  1.00  1.38           C  
ATOM    203  CZ  PHE A  15      -9.698   5.917  -1.308  1.00  1.38           C  
ATOM    204  H   PHE A  15     -12.071  10.782  -2.764  1.00  1.38           H  
ATOM    205  HA  PHE A  15     -10.307  10.700  -0.353  1.00  1.38           H  
ATOM    206 1HB  PHE A  15      -9.615  10.198  -3.269  1.00  1.38           H  
ATOM    207 2HB  PHE A  15      -8.444  10.377  -1.986  1.00  1.38           H  
ATOM    208  HD1 PHE A  15     -11.173   8.258  -3.234  1.00  1.38           H  
ATOM    209  HD2 PHE A  15      -7.912   8.643  -0.561  1.00  1.38           H  
ATOM    210  HE1 PHE A  15     -11.321   5.860  -2.676  1.00  1.38           H  
ATOM    211  HE2 PHE A  15      -8.043   6.264  -0.013  1.00  1.38           H  
ATOM    212  HZ  PHE A  15      -9.763   4.857  -1.066  1.00  1.38           H  
ATOM    213  N   SER A  16      -9.183  12.915  -0.783  1.00  1.43           N  
ATOM    214  CA  SER A  16      -8.709  14.288  -0.939  1.00  1.43           C  
ATOM    215  C   SER A  16      -7.202  14.351  -1.097  1.00  1.43           C  
ATOM    216  O   SER A  16      -6.464  13.550  -0.524  1.00  1.43           O  
ATOM    217  CB  SER A  16      -9.109  15.136   0.254  1.00  1.43           C  
ATOM    218  OG  SER A  16     -10.505  15.277   0.350  1.00  1.43           O  
ATOM    219  H   SER A  16      -8.834  12.335  -0.026  1.00  1.43           H  
ATOM    220  HA  SER A  16      -9.161  14.715  -1.836  1.00  1.43           H  
ATOM    221 1HB  SER A  16      -8.729  14.667   1.163  1.00  1.43           H  
ATOM    222 2HB  SER A  16      -8.644  16.120   0.176  1.00  1.43           H  
ATOM    223  HG  SER A  16     -10.758  15.913  -0.353  1.00  1.43           H  
ATOM    224  N   GLU A  17      -6.738  15.329  -1.858  1.00  1.55           N  
ATOM    225  CA  GLU A  17      -5.303  15.533  -2.010  1.00  1.55           C  
ATOM    226  C   GLU A  17      -4.805  16.392  -0.857  1.00  1.55           C  
ATOM    227  O   GLU A  17      -5.461  17.365  -0.480  1.00  1.55           O  
ATOM    228  CB  GLU A  17      -4.986  16.142  -3.376  1.00  1.55           C  
ATOM    229  CG  GLU A  17      -3.495  16.249  -3.701  1.00  1.55           C  
ATOM    230  CD  GLU A  17      -3.231  16.748  -5.105  1.00  1.55           C  
ATOM    231  OE1 GLU A  17      -4.174  17.078  -5.785  1.00  1.55           O  
ATOM    232  OE2 GLU A  17      -2.089  16.777  -5.506  1.00  1.55           O  
ATOM    233  H   GLU A  17      -7.388  15.949  -2.324  1.00  1.55           H  
ATOM    234  HA  GLU A  17      -4.798  14.573  -1.946  1.00  1.55           H  
ATOM    235 1HB  GLU A  17      -5.461  15.550  -4.158  1.00  1.55           H  
ATOM    236 2HB  GLU A  17      -5.403  17.145  -3.426  1.00  1.55           H  
ATOM    237 1HG  GLU A  17      -3.030  16.939  -2.993  1.00  1.55           H  
ATOM    238 2HG  GLU A  17      -3.025  15.276  -3.564  1.00  1.55           H  
ATOM    239  N   THR A  18      -3.678  16.004  -0.275  1.00  1.70           N  
ATOM    240  CA  THR A  18      -3.109  16.729   0.860  1.00  1.70           C  
ATOM    241  C   THR A  18      -1.897  17.557   0.441  1.00  1.70           C  
ATOM    242  O   THR A  18      -1.559  17.619  -0.735  1.00  1.70           O  
ATOM    243  CB  THR A  18      -2.727  15.759   1.994  1.00  1.70           C  
ATOM    244  OG1 THR A  18      -1.628  14.951   1.596  1.00  1.70           O  
ATOM    245  CG2 THR A  18      -3.898  14.862   2.295  1.00  1.70           C  
ATOM    246  H   THR A  18      -3.200  15.171  -0.634  1.00  1.70           H  
ATOM    247  HA  THR A  18      -3.863  17.414   1.244  1.00  1.70           H  
ATOM    248  HB  THR A  18      -2.461  16.318   2.886  1.00  1.70           H  
ATOM    249  HG1 THR A  18      -1.816  14.588   0.707  1.00  1.70           H  
ATOM    250 1HG2 THR A  18      -3.627  14.184   3.093  1.00  1.70           H  
ATOM    251 2HG2 THR A  18      -4.752  15.463   2.602  1.00  1.70           H  
ATOM    252 3HG2 THR A  18      -4.157  14.291   1.398  1.00  1.70           H  
ATOM    253  N   GLY A  19      -1.275  18.258   1.397  1.00  1.83           N  
ATOM    254  CA  GLY A  19      -0.070  19.048   1.104  1.00  1.83           C  
ATOM    255  C   GLY A  19       1.073  18.174   0.560  1.00  1.83           C  
ATOM    256  O   GLY A  19       1.908  18.632  -0.222  1.00  1.83           O  
ATOM    257  H   GLY A  19      -1.618  18.210   2.342  1.00  1.83           H  
ATOM    258 1HA  GLY A  19      -0.315  19.822   0.377  1.00  1.83           H  
ATOM    259 2HA  GLY A  19       0.258  19.554   2.011  1.00  1.83           H  
ATOM    260  N   ALA A  20       1.120  16.924   1.020  1.00  1.88           N  
ATOM    261  CA  ALA A  20       2.107  15.935   0.596  1.00  1.88           C  
ATOM    262  C   ALA A  20       1.670  15.360  -0.741  1.00  1.88           C  
ATOM    263  O   ALA A  20       0.484  15.379  -1.053  1.00  1.88           O  
ATOM    264  CB  ALA A  20       2.242  14.832   1.631  1.00  1.88           C  
ATOM    265  H   ALA A  20       0.402  16.633   1.668  1.00  1.88           H  
ATOM    266  HA  ALA A  20       3.068  16.432   0.461  1.00  1.88           H  
ATOM    267 1HB  ALA A  20       2.976  14.102   1.295  1.00  1.88           H  
ATOM    268 2HB  ALA A  20       2.559  15.260   2.580  1.00  1.88           H  
ATOM    269 3HB  ALA A  20       1.278  14.350   1.757  1.00  1.88           H  
ATOM    270  N   GLY A  21       2.588  14.787  -1.518  1.00  1.81           N  
ATOM    271  CA  GLY A  21       2.215  14.209  -2.821  1.00  1.81           C  
ATOM    272  C   GLY A  21       1.432  12.886  -2.732  1.00  1.81           C  
ATOM    273  O   GLY A  21       1.907  11.841  -3.177  1.00  1.81           O  
ATOM    274  H   GLY A  21       3.554  14.773  -1.227  1.00  1.81           H  
ATOM    275 1HA  GLY A  21       1.613  14.939  -3.365  1.00  1.81           H  
ATOM    276 2HA  GLY A  21       3.117  14.051  -3.410  1.00  1.81           H  
ATOM    277  N   LYS A  22       0.238  12.953  -2.145  1.00  1.65           N  
ATOM    278  CA  LYS A  22      -0.638  11.804  -1.950  1.00  1.65           C  
ATOM    279  C   LYS A  22      -2.097  12.186  -1.694  1.00  1.65           C  
ATOM    280  O   LYS A  22      -2.410  13.319  -1.288  1.00  1.65           O  
ATOM    281  CB  LYS A  22      -0.186  10.949  -0.763  1.00  1.65           C  
ATOM    282  CG  LYS A  22      -0.272  11.642   0.578  1.00  1.65           C  
ATOM    283  CD  LYS A  22       0.188  10.724   1.705  1.00  1.65           C  
ATOM    284  CE  LYS A  22       0.019  11.388   3.065  1.00  1.65           C  
ATOM    285  NZ  LYS A  22       0.450  10.494   4.171  1.00  1.65           N  
ATOM    286  H   LYS A  22      -0.051  13.866  -1.819  1.00  1.65           H  
ATOM    287  HA  LYS A  22      -0.609  11.203  -2.855  1.00  1.65           H  
ATOM    288 1HB  LYS A  22      -0.812  10.057  -0.703  1.00  1.65           H  
ATOM    289 2HB  LYS A  22       0.839  10.616  -0.920  1.00  1.65           H  
ATOM    290 1HG  LYS A  22       0.340  12.538   0.560  1.00  1.65           H  
ATOM    291 2HG  LYS A  22      -1.308  11.934   0.762  1.00  1.65           H  
ATOM    292 1HD  LYS A  22      -0.406   9.802   1.686  1.00  1.65           H  
ATOM    293 2HD  LYS A  22       1.236  10.461   1.561  1.00  1.65           H  
ATOM    294 1HE  LYS A  22       0.610  12.301   3.095  1.00  1.65           H  
ATOM    295 2HE  LYS A  22      -1.033  11.643   3.206  1.00  1.65           H  
ATOM    296 1HZ  LYS A  22       0.320  10.955   5.059  1.00  1.65           H  
ATOM    297 2HZ  LYS A  22      -0.114   9.642   4.148  1.00  1.65           H  
ATOM    298 3HZ  LYS A  22       1.423  10.257   4.057  1.00  1.65           H  
ATOM    299  N   HIS A  23      -2.962  11.193  -1.882  1.00  1.45           N  
ATOM    300  CA  HIS A  23      -4.373  11.289  -1.545  1.00  1.45           C  
ATOM    301  C   HIS A  23      -4.674  10.508  -0.274  1.00  1.45           C  
ATOM    302  O   HIS A  23      -4.076   9.456  -0.028  1.00  1.45           O  
ATOM    303  CB  HIS A  23      -5.281  10.699  -2.626  1.00  1.45           C  
ATOM    304  CG  HIS A  23      -5.332  11.381  -3.948  1.00  1.45           C  
ATOM    305  ND1 HIS A  23      -6.042  10.853  -5.018  1.00  1.45           N  
ATOM    306  CD2 HIS A  23      -4.779  12.524  -4.396  1.00  1.45           C  
ATOM    307  CE1 HIS A  23      -5.921  11.650  -6.061  1.00  1.45           C  
ATOM    308  NE2 HIS A  23      -5.165  12.675  -5.712  1.00  1.45           N  
ATOM    309  H   HIS A  23      -2.594  10.321  -2.258  1.00  1.45           H  
ATOM    310  HA  HIS A  23      -4.640  12.322  -1.381  1.00  1.45           H  
ATOM    311 1HB  HIS A  23      -4.993   9.682  -2.796  1.00  1.45           H  
ATOM    312 2HB  HIS A  23      -6.281  10.675  -2.238  1.00  1.45           H  
ATOM    313  HD2 HIS A  23      -4.150  13.195  -3.828  1.00  1.45           H  
ATOM    314  HE1 HIS A  23      -6.370  11.490  -7.046  1.00  1.45           H  
ATOM    315  HE2 HIS A  23      -4.902  13.448  -6.309  1.00  1.45           H  
ATOM    316  N   VAL A  24      -5.648  10.987   0.487  1.00  1.24           N  
ATOM    317  CA  VAL A  24      -6.090  10.292   1.689  1.00  1.24           C  
ATOM    318  C   VAL A  24      -7.608  10.125   1.617  1.00  1.24           C  
ATOM    319  O   VAL A  24      -8.263  10.924   0.955  1.00  1.24           O  
ATOM    320  CB  VAL A  24      -5.742  11.124   2.939  1.00  1.24           C  
ATOM    321  CG1 VAL A  24      -4.217  11.331   3.043  1.00  1.24           C  
ATOM    322  CG2 VAL A  24      -6.497  12.448   2.882  1.00  1.24           C  
ATOM    323  H   VAL A  24      -6.074  11.874   0.220  1.00  1.24           H  
ATOM    324  HA  VAL A  24      -5.580   9.338   1.738  1.00  1.24           H  
ATOM    325  HB  VAL A  24      -6.051  10.577   3.832  1.00  1.24           H  
ATOM    326 1HG1 VAL A  24      -3.989  11.895   3.942  1.00  1.24           H  
ATOM    327 2HG1 VAL A  24      -3.721  10.363   3.090  1.00  1.24           H  
ATOM    328 3HG1 VAL A  24      -3.858  11.872   2.173  1.00  1.24           H  
ATOM    329 1HG2 VAL A  24      -6.272  13.029   3.775  1.00  1.24           H  
ATOM    330 2HG2 VAL A  24      -6.199  13.003   1.998  1.00  1.24           H  
ATOM    331 3HG2 VAL A  24      -7.569  12.247   2.841  1.00  1.24           H  
ATOM    332  N   PRO A  25      -8.224   9.116   2.244  1.00  1.07           N  
ATOM    333  CA  PRO A  25      -9.663   8.964   2.299  1.00  1.07           C  
ATOM    334  C   PRO A  25     -10.211  10.209   2.952  1.00  1.07           C  
ATOM    335  O   PRO A  25      -9.564  10.741   3.844  1.00  1.07           O  
ATOM    336  CB  PRO A  25      -9.845   7.727   3.184  1.00  1.07           C  
ATOM    337  CG  PRO A  25      -8.540   6.967   3.061  1.00  1.07           C  
ATOM    338  CD  PRO A  25      -7.483   8.041   2.916  1.00  1.07           C  
ATOM    339  HA  PRO A  25     -10.082   8.820   1.292  1.00  1.07           H  
ATOM    340 1HB  PRO A  25     -10.058   8.036   4.220  1.00  1.07           H  
ATOM    341 2HB  PRO A  25     -10.713   7.146   2.840  1.00  1.07           H  
ATOM    342 1HG  PRO A  25      -8.380   6.349   3.962  1.00  1.07           H  
ATOM    343 2HG  PRO A  25      -8.578   6.275   2.216  1.00  1.07           H  
ATOM    344 1HD  PRO A  25      -7.149   8.375   3.904  1.00  1.07           H  
ATOM    345 2HD  PRO A  25      -6.674   7.637   2.302  1.00  1.07           H  
ATOM    346  N   ARG A  26     -11.417  10.629   2.584  1.00  0.95           N  
ATOM    347  CA  ARG A  26     -12.053  11.809   3.181  1.00  0.95           C  
ATOM    348  C   ARG A  26     -12.876  11.433   4.411  1.00  0.95           C  
ATOM    349  O   ARG A  26     -13.664  12.230   4.917  1.00  0.95           O  
ATOM    350  CB  ARG A  26     -12.979  12.524   2.214  1.00  0.95           C  
ATOM    351  CG  ARG A  26     -14.289  11.842   1.896  1.00  0.95           C  
ATOM    352  CD  ARG A  26     -15.070  12.694   0.981  1.00  0.95           C  
ATOM    353  NE  ARG A  26     -16.301  12.087   0.535  1.00  0.95           N  
ATOM    354  CZ  ARG A  26     -17.479  12.111   1.178  1.00  0.95           C  
ATOM    355  NH1 ARG A  26     -17.596  12.692   2.353  1.00  0.95           N  
ATOM    356  NH2 ARG A  26     -18.523  11.543   0.605  1.00  0.95           N  
ATOM    357  H   ARG A  26     -11.883  10.154   1.823  1.00  0.95           H  
ATOM    358  HA  ARG A  26     -11.271  12.504   3.481  1.00  0.95           H  
ATOM    359 1HB  ARG A  26     -13.211  13.516   2.599  1.00  0.95           H  
ATOM    360 2HB  ARG A  26     -12.457  12.664   1.261  1.00  0.95           H  
ATOM    361 1HG  ARG A  26     -14.127  10.878   1.445  1.00  0.95           H  
ATOM    362 2HG  ARG A  26     -14.861  11.716   2.815  1.00  0.95           H  
ATOM    363 1HD  ARG A  26     -15.314  13.631   1.479  1.00  0.95           H  
ATOM    364 2HD  ARG A  26     -14.463  12.901   0.096  1.00  0.95           H  
ATOM    365  HE  ARG A  26     -16.283  11.636  -0.377  1.00  0.95           H  
ATOM    366 1HH1 ARG A  26     -16.793  13.127   2.778  1.00  0.95           H  
ATOM    367 2HH1 ARG A  26     -18.488  12.693   2.831  1.00  0.95           H  
ATOM    368 1HH2 ARG A  26     -18.422  11.121  -0.312  1.00  0.95           H  
ATOM    369 2HH2 ARG A  26     -19.448  11.548   1.054  1.00  0.95           H  
ATOM    370  N   SER A  27     -12.758  10.180   4.817  1.00  0.87           N  
ATOM    371  CA  SER A  27     -13.455   9.630   5.965  1.00  0.87           C  
ATOM    372  C   SER A  27     -12.811  10.051   7.283  1.00  0.87           C  
ATOM    373  O   SER A  27     -11.672  10.513   7.306  1.00  0.87           O  
ATOM    374  CB  SER A  27     -13.436   8.111   5.871  1.00  0.87           C  
ATOM    375  OG  SER A  27     -12.138   7.611   6.024  1.00  0.87           O  
ATOM    376  H   SER A  27     -12.112   9.589   4.319  1.00  0.87           H  
ATOM    377  HA  SER A  27     -14.485   9.986   5.951  1.00  0.87           H  
ATOM    378 1HB  SER A  27     -14.079   7.698   6.649  1.00  0.87           H  
ATOM    379 2HB  SER A  27     -13.840   7.798   4.910  1.00  0.87           H  
ATOM    380  HG  SER A  27     -11.771   8.070   6.784  1.00  0.87           H  
ATOM    381  N   VAL A  28     -13.537   9.847   8.377  1.00  0.83           N  
ATOM    382  CA  VAL A  28     -13.007  10.066   9.720  1.00  0.83           C  
ATOM    383  C   VAL A  28     -13.096   8.756  10.474  1.00  0.83           C  
ATOM    384  O   VAL A  28     -14.149   8.115  10.490  1.00  0.83           O  
ATOM    385  CB  VAL A  28     -13.788  11.159  10.490  1.00  0.83           C  
ATOM    386  CG1 VAL A  28     -13.233  11.319  11.937  1.00  0.83           C  
ATOM    387  CG2 VAL A  28     -13.670  12.469   9.772  1.00  0.83           C  
ATOM    388  H   VAL A  28     -14.479   9.497   8.278  1.00  0.83           H  
ATOM    389  HA  VAL A  28     -11.959  10.362   9.655  1.00  0.83           H  
ATOM    390  HB  VAL A  28     -14.836  10.870  10.568  1.00  0.83           H  
ATOM    391 1HG1 VAL A  28     -13.796  12.089  12.465  1.00  0.83           H  
ATOM    392 2HG1 VAL A  28     -13.323  10.377  12.480  1.00  0.83           H  
ATOM    393 3HG1 VAL A  28     -12.182  11.607  11.892  1.00  0.83           H  
ATOM    394 1HG2 VAL A  28     -14.213  13.231  10.314  1.00  0.83           H  
ATOM    395 2HG2 VAL A  28     -12.618  12.747   9.714  1.00  0.83           H  
ATOM    396 3HG2 VAL A  28     -14.082  12.373   8.769  1.00  0.83           H  
ATOM    397  N   PHE A  29     -11.991   8.329  11.056  1.00  0.80           N  
ATOM    398  CA  PHE A  29     -12.007   7.094  11.814  1.00  0.80           C  
ATOM    399  C   PHE A  29     -12.450   7.498  13.207  1.00  0.80           C  
ATOM    400  O   PHE A  29     -11.859   8.402  13.808  1.00  0.80           O  
ATOM    401  CB  PHE A  29     -10.643   6.423  11.861  1.00  0.80           C  
ATOM    402  CG  PHE A  29     -10.691   5.081  12.437  1.00  0.80           C  
ATOM    403  CD1 PHE A  29     -11.177   4.039  11.671  1.00  0.80           C  
ATOM    404  CD2 PHE A  29     -10.296   4.837  13.725  1.00  0.80           C  
ATOM    405  CE1 PHE A  29     -11.267   2.771  12.184  1.00  0.80           C  
ATOM    406  CE2 PHE A  29     -10.389   3.565  14.248  1.00  0.80           C  
ATOM    407  CZ  PHE A  29     -10.876   2.534  13.472  1.00  0.80           C  
ATOM    408  H   PHE A  29     -11.150   8.899  11.022  1.00  0.80           H  
ATOM    409  HA  PHE A  29     -12.738   6.406  11.390  1.00  0.80           H  
ATOM    410 1HB  PHE A  29     -10.205   6.368  10.869  1.00  0.80           H  
ATOM    411 2HB  PHE A  29     -10.000   7.018  12.482  1.00  0.80           H  
ATOM    412  HD1 PHE A  29     -11.495   4.236  10.647  1.00  0.80           H  
ATOM    413  HD2 PHE A  29      -9.920   5.661  14.326  1.00  0.80           H  
ATOM    414  HE1 PHE A  29     -11.652   1.957  11.570  1.00  0.80           H  
ATOM    415  HE2 PHE A  29     -10.089   3.369  15.269  1.00  0.80           H  
ATOM    416  HZ  PHE A  29     -10.955   1.531  13.878  1.00  0.80           H  
ATOM    417  N   LEU A  30     -13.509   6.885  13.702  1.00  0.81           N  
ATOM    418  CA  LEU A  30     -14.055   7.307  14.979  1.00  0.81           C  
ATOM    419  C   LEU A  30     -14.351   6.147  15.915  1.00  0.81           C  
ATOM    420  O   LEU A  30     -15.063   5.211  15.549  1.00  0.81           O  
ATOM    421  CB  LEU A  30     -15.350   8.079  14.719  1.00  0.81           C  
ATOM    422  CG  LEU A  30     -16.078   8.564  15.920  1.00  0.81           C  
ATOM    423  CD1 LEU A  30     -15.258   9.618  16.588  1.00  0.81           C  
ATOM    424  CD2 LEU A  30     -17.447   9.090  15.540  1.00  0.81           C  
ATOM    425  H   LEU A  30     -13.952   6.142  13.179  1.00  0.81           H  
ATOM    426  HA  LEU A  30     -13.334   7.961  15.469  1.00  0.81           H  
ATOM    427 1HB  LEU A  30     -15.113   8.951  14.106  1.00  0.81           H  
ATOM    428 2HB  LEU A  30     -16.029   7.441  14.156  1.00  0.81           H  
ATOM    429  HG  LEU A  30     -16.187   7.751  16.597  1.00  0.81           H  
ATOM    430 1HD1 LEU A  30     -15.780   9.956  17.464  1.00  0.81           H  
ATOM    431 2HD1 LEU A  30     -14.288   9.206  16.870  1.00  0.81           H  
ATOM    432 3HD1 LEU A  30     -15.115  10.451  15.908  1.00  0.81           H  
ATOM    433 1HD2 LEU A  30     -17.964   9.441  16.426  1.00  0.81           H  
ATOM    434 2HD2 LEU A  30     -17.342   9.887  14.865  1.00  0.81           H  
ATOM    435 3HD2 LEU A  30     -18.026   8.295  15.070  1.00  0.81           H  
ATOM    436  N   ASP A  31     -13.830   6.240  17.133  1.00  0.83           N  
ATOM    437  CA  ASP A  31     -14.070   5.224  18.156  1.00  0.83           C  
ATOM    438  C   ASP A  31     -13.886   5.837  19.531  1.00  0.83           C  
ATOM    439  O   ASP A  31     -13.719   7.045  19.684  1.00  0.83           O  
ATOM    440  CB  ASP A  31     -13.090   4.025  17.981  1.00  0.83           C  
ATOM    441  CG  ASP A  31     -13.605   2.622  18.510  1.00  0.83           C  
ATOM    442  OD1 ASP A  31     -13.856   2.509  19.712  1.00  0.83           O  
ATOM    443  OD2 ASP A  31     -13.749   1.718  17.718  1.00  0.83           O  
ATOM    444  H   ASP A  31     -13.222   7.040  17.335  1.00  0.83           H  
ATOM    445  HA  ASP A  31     -15.096   4.869  18.066  1.00  0.83           H  
ATOM    446 1HB  ASP A  31     -12.836   3.916  16.926  1.00  0.83           H  
ATOM    447 2HB  ASP A  31     -12.161   4.254  18.508  1.00  0.83           H  
ATOM    448  N   LEU A  32     -13.956   5.014  20.545  1.00  0.87           N  
ATOM    449  CA  LEU A  32     -13.695   5.479  21.875  1.00  0.87           C  
ATOM    450  C   LEU A  32     -12.384   4.875  22.325  1.00  0.87           C  
ATOM    451  O   LEU A  32     -11.568   5.540  22.970  1.00  0.87           O  
ATOM    452  CB  LEU A  32     -14.850   5.157  22.806  1.00  0.87           C  
ATOM    453  CG  LEU A  32     -16.171   5.831  22.419  1.00  0.87           C  
ATOM    454  CD1 LEU A  32     -17.308   5.438  23.373  1.00  0.87           C  
ATOM    455  CD2 LEU A  32     -15.948   7.269  22.423  1.00  0.87           C  
ATOM    456  H   LEU A  32     -14.128   4.027  20.386  1.00  0.87           H  
ATOM    457  HA  LEU A  32     -13.589   6.549  21.863  1.00  0.87           H  
ATOM    458 1HB  LEU A  32     -15.005   4.075  22.826  1.00  0.87           H  
ATOM    459 2HB  LEU A  32     -14.570   5.486  23.771  1.00  0.87           H  
ATOM    460  HG  LEU A  32     -16.445   5.533  21.446  1.00  0.87           H  
ATOM    461 1HD1 LEU A  32     -18.228   5.934  23.070  1.00  0.87           H  
ATOM    462 2HD1 LEU A  32     -17.459   4.380  23.361  1.00  0.87           H  
ATOM    463 3HD1 LEU A  32     -17.059   5.730  24.376  1.00  0.87           H  
ATOM    464 1HD2 LEU A  32     -16.865   7.782  22.142  1.00  0.87           H  
ATOM    465 2HD2 LEU A  32     -15.644   7.559  23.403  1.00  0.87           H  
ATOM    466 3HD2 LEU A  32     -15.165   7.506  21.724  1.00  0.87           H  
ATOM    467  N   GLU A  33     -12.168   3.618  21.922  1.00  0.91           N  
ATOM    468  CA  GLU A  33     -10.987   2.874  22.341  1.00  0.91           C  
ATOM    469  C   GLU A  33      -9.716   3.240  21.544  1.00  0.91           C  
ATOM    470  O   GLU A  33      -9.576   2.845  20.378  1.00  0.91           O  
ATOM    471  CB  GLU A  33     -11.271   1.377  22.221  1.00  0.91           C  
ATOM    472  CG  GLU A  33     -10.063   0.475  22.432  1.00  0.91           C  
ATOM    473  CD  GLU A  33      -9.452   0.497  23.791  1.00  0.91           C  
ATOM    474  OE1 GLU A  33     -10.088   0.114  24.741  1.00  0.91           O  
ATOM    475  OE2 GLU A  33      -8.317   0.942  23.873  1.00  0.91           O  
ATOM    476  H   GLU A  33     -12.857   3.168  21.307  1.00  0.91           H  
ATOM    477  HA  GLU A  33     -10.865   3.082  23.393  1.00  0.91           H  
ATOM    478 1HB  GLU A  33     -12.038   1.093  22.945  1.00  0.91           H  
ATOM    479 2HB  GLU A  33     -11.671   1.168  21.225  1.00  0.91           H  
ATOM    480 1HG  GLU A  33     -10.356  -0.549  22.204  1.00  0.91           H  
ATOM    481 2HG  GLU A  33      -9.324   0.767  21.707  1.00  0.91           H  
ATOM    482  N   PRO A  34      -8.704   3.871  22.182  1.00  0.96           N  
ATOM    483  CA  PRO A  34      -7.499   4.331  21.538  1.00  0.96           C  
ATOM    484  C   PRO A  34      -6.670   3.181  21.003  1.00  0.96           C  
ATOM    485  O   PRO A  34      -5.910   3.380  20.070  1.00  0.96           O  
ATOM    486  CB  PRO A  34      -6.774   5.087  22.649  1.00  0.96           C  
ATOM    487  CG  PRO A  34      -7.294   4.492  23.931  1.00  0.96           C  
ATOM    488  CD  PRO A  34      -8.727   4.120  23.643  1.00  0.96           C  
ATOM    489  HA  PRO A  34      -7.772   5.019  20.727  1.00  0.96           H  
ATOM    490 1HB  PRO A  34      -5.683   4.962  22.532  1.00  0.96           H  
ATOM    491 2HB  PRO A  34      -6.983   6.165  22.565  1.00  0.96           H  
ATOM    492 1HG  PRO A  34      -6.689   3.615  24.216  1.00  0.96           H  
ATOM    493 2HG  PRO A  34      -7.207   5.220  24.752  1.00  0.96           H  
ATOM    494 1HD  PRO A  34      -8.938   3.224  24.222  1.00  0.96           H  
ATOM    495 2HD  PRO A  34      -9.396   4.929  23.884  1.00  0.96           H  
ATOM    496  N   THR A  35      -6.856   1.957  21.514  1.00  1.01           N  
ATOM    497  CA  THR A  35      -6.090   0.839  20.984  1.00  1.01           C  
ATOM    498  C   THR A  35      -6.397   0.646  19.508  1.00  1.01           C  
ATOM    499  O   THR A  35      -5.503   0.357  18.710  1.00  1.01           O  
ATOM    500  CB  THR A  35      -6.403  -0.477  21.719  1.00  1.01           C  
ATOM    501  OG1 THR A  35      -6.057  -0.355  23.100  1.00  1.01           O  
ATOM    502  CG2 THR A  35      -5.625  -1.614  21.093  1.00  1.01           C  
ATOM    503  H   THR A  35      -7.488   1.774  22.301  1.00  1.01           H  
ATOM    504  HA  THR A  35      -5.029   1.061  21.090  1.00  1.01           H  
ATOM    505  HB  THR A  35      -7.460  -0.697  21.639  1.00  1.01           H  
ATOM    506  HG1 THR A  35      -6.763   0.165  23.540  1.00  1.01           H  
ATOM    507 1HG2 THR A  35      -5.856  -2.542  21.616  1.00  1.01           H  
ATOM    508 2HG2 THR A  35      -5.903  -1.709  20.042  1.00  1.01           H  
ATOM    509 3HG2 THR A  35      -4.559  -1.410  21.170  1.00  1.01           H  
ATOM    510  N   VAL A  36      -7.676   0.762  19.158  1.00  1.05           N  
ATOM    511  CA  VAL A  36      -8.137   0.528  17.803  1.00  1.05           C  
ATOM    512  C   VAL A  36      -7.689   1.667  16.915  1.00  1.05           C  
ATOM    513  O   VAL A  36      -7.231   1.470  15.785  1.00  1.05           O  
ATOM    514  CB  VAL A  36      -9.657   0.424  17.777  1.00  1.05           C  
ATOM    515  CG1 VAL A  36     -10.130   0.316  16.366  1.00  1.05           C  
ATOM    516  CG2 VAL A  36     -10.091  -0.755  18.618  1.00  1.05           C  
ATOM    517  H   VAL A  36      -8.351   1.081  19.852  1.00  1.05           H  
ATOM    518  HA  VAL A  36      -7.702  -0.404  17.436  1.00  1.05           H  
ATOM    519  HB  VAL A  36     -10.087   1.342  18.196  1.00  1.05           H  
ATOM    520 1HG1 VAL A  36     -11.223   0.272  16.352  1.00  1.05           H  
ATOM    521 2HG1 VAL A  36      -9.791   1.180  15.830  1.00  1.05           H  
ATOM    522 3HG1 VAL A  36      -9.719  -0.583  15.908  1.00  1.05           H  
ATOM    523 1HG2 VAL A  36     -11.181  -0.818  18.615  1.00  1.05           H  
ATOM    524 2HG2 VAL A  36      -9.669  -1.671  18.206  1.00  1.05           H  
ATOM    525 3HG2 VAL A  36      -9.739  -0.618  19.638  1.00  1.05           H  
ATOM    526  N   VAL A  37      -7.823   2.874  17.438  1.00  1.09           N  
ATOM    527  CA  VAL A  37      -7.434   4.031  16.663  1.00  1.09           C  
ATOM    528  C   VAL A  37      -5.917   3.967  16.407  1.00  1.09           C  
ATOM    529  O   VAL A  37      -5.461   4.239  15.294  1.00  1.09           O  
ATOM    530  CB  VAL A  37      -7.858   5.307  17.387  1.00  1.09           C  
ATOM    531  CG1 VAL A  37      -7.340   6.502  16.646  1.00  1.09           C  
ATOM    532  CG2 VAL A  37      -9.406   5.322  17.528  1.00  1.09           C  
ATOM    533  H   VAL A  37      -8.212   2.971  18.379  1.00  1.09           H  
ATOM    534  HA  VAL A  37      -7.937   4.000  15.700  1.00  1.09           H  
ATOM    535  HB  VAL A  37      -7.404   5.323  18.376  1.00  1.09           H  
ATOM    536 1HG1 VAL A  37      -7.628   7.416  17.171  1.00  1.09           H  
ATOM    537 2HG1 VAL A  37      -6.251   6.448  16.578  1.00  1.09           H  
ATOM    538 3HG1 VAL A  37      -7.775   6.499  15.648  1.00  1.09           H  
ATOM    539 1HG2 VAL A  37      -9.725   6.204  18.045  1.00  1.09           H  
ATOM    540 2HG2 VAL A  37      -9.866   5.311  16.562  1.00  1.09           H  
ATOM    541 3HG2 VAL A  37      -9.723   4.439  18.092  1.00  1.09           H  
ATOM    542  N   ASP A  38      -5.134   3.588  17.428  1.00  1.14           N  
ATOM    543  CA  ASP A  38      -3.698   3.402  17.259  1.00  1.14           C  
ATOM    544  C   ASP A  38      -3.373   2.292  16.263  1.00  1.14           C  
ATOM    545  O   ASP A  38      -2.425   2.421  15.487  1.00  1.14           O  
ATOM    546  CB  ASP A  38      -2.967   3.164  18.584  1.00  1.14           C  
ATOM    547  CG  ASP A  38      -2.789   4.449  19.385  1.00  1.14           C  
ATOM    548  OD1 ASP A  38      -3.031   5.506  18.823  1.00  1.14           O  
ATOM    549  OD2 ASP A  38      -2.316   4.396  20.495  1.00  1.14           O  
ATOM    550  H   ASP A  38      -5.543   3.408  18.337  1.00  1.14           H  
ATOM    551  HA  ASP A  38      -3.302   4.328  16.866  1.00  1.14           H  
ATOM    552 1HB  ASP A  38      -3.539   2.449  19.183  1.00  1.14           H  
ATOM    553 2HB  ASP A  38      -1.989   2.724  18.388  1.00  1.14           H  
ATOM    554  N   GLU A  39      -4.168   1.218  16.215  1.00  1.22           N  
ATOM    555  CA  GLU A  39      -3.892   0.193  15.212  1.00  1.22           C  
ATOM    556  C   GLU A  39      -3.913   0.854  13.826  1.00  1.22           C  
ATOM    557  O   GLU A  39      -3.046   0.585  12.990  1.00  1.22           O  
ATOM    558  CB  GLU A  39      -4.900  -0.967  15.300  1.00  1.22           C  
ATOM    559  CG  GLU A  39      -4.625  -2.140  14.330  1.00  1.22           C  
ATOM    560  CD  GLU A  39      -5.569  -3.339  14.523  1.00  1.22           C  
ATOM    561  OE1 GLU A  39      -6.434  -3.270  15.360  1.00  1.22           O  
ATOM    562  OE2 GLU A  39      -5.402  -4.321  13.829  1.00  1.22           O  
ATOM    563  H   GLU A  39      -4.924   1.089  16.888  1.00  1.22           H  
ATOM    564  HA  GLU A  39      -2.894  -0.207  15.388  1.00  1.22           H  
ATOM    565 1HB  GLU A  39      -4.915  -1.359  16.319  1.00  1.22           H  
ATOM    566 2HB  GLU A  39      -5.898  -0.594  15.085  1.00  1.22           H  
ATOM    567 1HG  GLU A  39      -4.730  -1.772  13.309  1.00  1.22           H  
ATOM    568 2HG  GLU A  39      -3.596  -2.470  14.462  1.00  1.22           H  
ATOM    569  N   VAL A  40      -4.869   1.762  13.601  1.00  1.34           N  
ATOM    570  CA  VAL A  40      -4.932   2.473  12.326  1.00  1.34           C  
ATOM    571  C   VAL A  40      -3.753   3.446  12.167  1.00  1.34           C  
ATOM    572  O   VAL A  40      -3.100   3.473  11.124  1.00  1.34           O  
ATOM    573  CB  VAL A  40      -6.255   3.252  12.202  1.00  1.34           C  
ATOM    574  CG1 VAL A  40      -6.253   4.105  10.951  1.00  1.34           C  
ATOM    575  CG2 VAL A  40      -7.403   2.288  12.184  1.00  1.34           C  
ATOM    576  H   VAL A  40      -5.572   1.927  14.328  1.00  1.34           H  
ATOM    577  HA  VAL A  40      -4.889   1.737  11.525  1.00  1.34           H  
ATOM    578  HB  VAL A  40      -6.362   3.922  13.048  1.00  1.34           H  
ATOM    579 1HG1 VAL A  40      -7.193   4.653  10.884  1.00  1.34           H  
ATOM    580 2HG1 VAL A  40      -5.423   4.810  10.987  1.00  1.34           H  
ATOM    581 3HG1 VAL A  40      -6.145   3.462  10.081  1.00  1.34           H  
ATOM    582 1HG2 VAL A  40      -8.324   2.845  12.104  1.00  1.34           H  
ATOM    583 2HG2 VAL A  40      -7.307   1.621  11.333  1.00  1.34           H  
ATOM    584 3HG2 VAL A  40      -7.404   1.705  13.110  1.00  1.34           H  
ATOM    585  N   ARG A  41      -3.471   4.227  13.212  1.00  1.48           N  
ATOM    586  CA  ARG A  41      -2.382   5.212  13.225  1.00  1.48           C  
ATOM    587  C   ARG A  41      -0.993   4.626  12.991  1.00  1.48           C  
ATOM    588  O   ARG A  41      -0.150   5.257  12.354  1.00  1.48           O  
ATOM    589  CB  ARG A  41      -2.341   5.950  14.552  1.00  1.48           C  
ATOM    590  CG  ARG A  41      -1.325   7.072  14.672  1.00  1.48           C  
ATOM    591  CD  ARG A  41      -1.483   7.822  15.975  1.00  1.48           C  
ATOM    592  NE  ARG A  41      -1.203   7.000  17.167  1.00  1.48           N  
ATOM    593  CZ  ARG A  41       0.021   6.742  17.664  1.00  1.48           C  
ATOM    594  NH1 ARG A  41       1.097   7.229  17.080  1.00  1.48           N  
ATOM    595  NH2 ARG A  41       0.132   6.001  18.749  1.00  1.48           N  
ATOM    596  H   ARG A  41      -4.059   4.144  14.041  1.00  1.48           H  
ATOM    597  HA  ARG A  41      -2.580   5.933  12.434  1.00  1.48           H  
ATOM    598 1HB  ARG A  41      -3.319   6.316  14.825  1.00  1.48           H  
ATOM    599 2HB  ARG A  41      -2.053   5.237  15.306  1.00  1.48           H  
ATOM    600 1HG  ARG A  41      -0.321   6.647  14.638  1.00  1.48           H  
ATOM    601 2HG  ARG A  41      -1.455   7.774  13.848  1.00  1.48           H  
ATOM    602 1HD  ARG A  41      -0.804   8.672  15.984  1.00  1.48           H  
ATOM    603 2HD  ARG A  41      -2.511   8.181  16.050  1.00  1.48           H  
ATOM    604  HE  ARG A  41      -2.002   6.579  17.678  1.00  1.48           H  
ATOM    605 1HH1 ARG A  41       1.007   7.797  16.250  1.00  1.48           H  
ATOM    606 2HH1 ARG A  41       2.011   7.032  17.461  1.00  1.48           H  
ATOM    607 1HH2 ARG A  41      -0.723   5.635  19.201  1.00  1.48           H  
ATOM    608 2HH2 ARG A  41       1.035   5.798  19.140  1.00  1.48           H  
ATOM    609  N   THR A  42      -0.731   3.455  13.566  1.00  1.62           N  
ATOM    610  CA  THR A  42       0.583   2.832  13.504  1.00  1.62           C  
ATOM    611  C   THR A  42       0.681   1.609  12.578  1.00  1.62           C  
ATOM    612  O   THR A  42       1.788   1.129  12.319  1.00  1.62           O  
ATOM    613  CB  THR A  42       1.031   2.430  14.926  1.00  1.62           C  
ATOM    614  OG1 THR A  42       0.123   1.464  15.475  1.00  1.62           O  
ATOM    615  CG2 THR A  42       1.014   3.666  15.831  1.00  1.62           C  
ATOM    616  H   THR A  42      -1.463   2.996  14.097  1.00  1.62           H  
ATOM    617  HA  THR A  42       1.285   3.576  13.133  1.00  1.62           H  
ATOM    618  HB  THR A  42       2.034   2.010  14.892  1.00  1.62           H  
ATOM    619  HG1 THR A  42      -0.800   1.783  15.363  1.00  1.62           H  
ATOM    620 1HG2 THR A  42       1.325   3.387  16.836  1.00  1.62           H  
ATOM    621 2HG2 THR A  42       1.693   4.419  15.434  1.00  1.62           H  
ATOM    622 3HG2 THR A  42       0.005   4.071  15.868  1.00  1.62           H  
ATOM    623  N   GLY A  43      -0.445   1.107  12.068  1.00  1.74           N  
ATOM    624  CA  GLY A  43      -0.437  -0.091  11.231  1.00  1.74           C  
ATOM    625  C   GLY A  43      -0.136   0.182   9.755  1.00  1.74           C  
ATOM    626  O   GLY A  43       0.340   1.254   9.370  1.00  1.74           O  
ATOM    627  H   GLY A  43      -1.351   1.503  12.306  1.00  1.74           H  
ATOM    628 1HA  GLY A  43       0.295  -0.796  11.625  1.00  1.74           H  
ATOM    629 2HA  GLY A  43      -1.409  -0.577  11.314  1.00  1.74           H  
ATOM    630  N   THR A  44      -0.460  -0.783   8.898  1.00  1.80           N  
ATOM    631  CA  THR A  44      -0.112  -0.702   7.474  1.00  1.80           C  
ATOM    632  C   THR A  44      -0.956   0.289   6.679  1.00  1.80           C  
ATOM    633  O   THR A  44      -0.636   0.614   5.537  1.00  1.80           O  
ATOM    634  CB  THR A  44      -0.200  -2.097   6.827  1.00  1.80           C  
ATOM    635  OG1 THR A  44      -1.526  -2.607   6.958  1.00  1.80           O  
ATOM    636  CG2 THR A  44       0.765  -3.043   7.514  1.00  1.80           C  
ATOM    637  H   THR A  44      -0.898  -1.623   9.251  1.00  1.80           H  
ATOM    638  HA  THR A  44       0.924  -0.374   7.403  1.00  1.80           H  
ATOM    639  HB  THR A  44       0.051  -2.026   5.770  1.00  1.80           H  
ATOM    640  HG1 THR A  44      -2.114  -2.135   6.357  1.00  1.80           H  
ATOM    641 1HG2 THR A  44       0.699  -4.028   7.053  1.00  1.80           H  
ATOM    642 2HG2 THR A  44       1.781  -2.661   7.413  1.00  1.80           H  
ATOM    643 3HG2 THR A  44       0.510  -3.119   8.570  1.00  1.80           H  
ATOM    644  N   TYR A  45      -2.022   0.784   7.289  1.00  1.77           N  
ATOM    645  CA  TYR A  45      -2.903   1.726   6.631  1.00  1.77           C  
ATOM    646  C   TYR A  45      -2.649   3.155   7.111  1.00  1.77           C  
ATOM    647  O   TYR A  45      -3.318   4.098   6.670  1.00  1.77           O  
ATOM    648  CB  TYR A  45      -4.336   1.288   6.874  1.00  1.77           C  
ATOM    649  CG  TYR A  45      -4.554  -0.077   6.293  1.00  1.77           C  
ATOM    650  CD1 TYR A  45      -4.581  -1.199   7.120  1.00  1.77           C  
ATOM    651  CD2 TYR A  45      -4.687  -0.222   4.935  1.00  1.77           C  
ATOM    652  CE1 TYR A  45      -4.752  -2.460   6.564  1.00  1.77           C  
ATOM    653  CE2 TYR A  45      -4.859  -1.455   4.394  1.00  1.77           C  
ATOM    654  CZ  TYR A  45      -4.891  -2.575   5.197  1.00  1.77           C  
ATOM    655  OH  TYR A  45      -5.071  -3.781   4.608  1.00  1.77           O  
ATOM    656  H   TYR A  45      -2.227   0.484   8.231  1.00  1.77           H  
ATOM    657  HA  TYR A  45      -2.709   1.698   5.557  1.00  1.77           H  
ATOM    658 1HB  TYR A  45      -4.547   1.257   7.946  1.00  1.77           H  
ATOM    659 2HB  TYR A  45      -5.031   1.988   6.405  1.00  1.77           H  
ATOM    660  HD1 TYR A  45      -4.465  -1.087   8.199  1.00  1.77           H  
ATOM    661  HD2 TYR A  45      -4.653   0.643   4.293  1.00  1.77           H  
ATOM    662  HE1 TYR A  45      -4.775  -3.347   7.200  1.00  1.77           H  
ATOM    663  HE2 TYR A  45      -4.965  -1.551   3.321  1.00  1.77           H  
ATOM    664  HH  TYR A  45      -4.679  -4.524   5.118  1.00  1.77           H  
ATOM    665  N   ARG A  46      -1.607   3.332   7.944  1.00  1.67           N  
ATOM    666  CA  ARG A  46      -1.225   4.648   8.465  1.00  1.67           C  
ATOM    667  C   ARG A  46      -0.803   5.573   7.337  1.00  1.67           C  
ATOM    668  O   ARG A  46      -0.791   6.793   7.469  1.00  1.67           O  
ATOM    669  CB  ARG A  46      -0.058   4.533   9.422  1.00  1.67           C  
ATOM    670  CG  ARG A  46       1.286   4.161   8.786  1.00  1.67           C  
ATOM    671  CD  ARG A  46       2.312   3.893   9.822  1.00  1.67           C  
ATOM    672  NE  ARG A  46       3.628   3.596   9.256  1.00  1.67           N  
ATOM    673  CZ  ARG A  46       4.013   2.384   8.812  1.00  1.67           C  
ATOM    674  NH1 ARG A  46       3.170   1.383   8.847  1.00  1.67           N  
ATOM    675  NH2 ARG A  46       5.241   2.206   8.343  1.00  1.67           N  
ATOM    676  H   ARG A  46      -1.057   2.533   8.267  1.00  1.67           H  
ATOM    677  HA  ARG A  46      -2.079   5.078   8.992  1.00  1.67           H  
ATOM    678 1HB  ARG A  46       0.079   5.484   9.923  1.00  1.67           H  
ATOM    679 2HB  ARG A  46      -0.285   3.780  10.180  1.00  1.67           H  
ATOM    680 1HG  ARG A  46       1.168   3.272   8.172  1.00  1.67           H  
ATOM    681 2HG  ARG A  46       1.638   4.987   8.173  1.00  1.67           H  
ATOM    682 1HD  ARG A  46       2.403   4.757  10.479  1.00  1.67           H  
ATOM    683 2HD  ARG A  46       1.998   3.034  10.406  1.00  1.67           H  
ATOM    684  HE  ARG A  46       4.301   4.345   9.217  1.00  1.67           H  
ATOM    685 1HH1 ARG A  46       2.207   1.538   9.198  1.00  1.67           H  
ATOM    686 2HH1 ARG A  46       3.450   0.474   8.523  1.00  1.67           H  
ATOM    687 1HH2 ARG A  46       5.892   2.980   8.322  1.00  1.67           H  
ATOM    688 2HH2 ARG A  46       5.528   1.296   8.015  1.00  1.67           H  
ATOM    689  N   GLN A  47      -0.439   4.962   6.217  1.00  1.50           N  
ATOM    690  CA  GLN A  47       0.017   5.630   5.022  1.00  1.50           C  
ATOM    691  C   GLN A  47      -1.134   6.253   4.228  1.00  1.50           C  
ATOM    692  O   GLN A  47      -0.900   7.112   3.370  1.00  1.50           O  
ATOM    693  CB  GLN A  47       0.801   4.627   4.188  1.00  1.50           C  
ATOM    694  CG  GLN A  47       2.096   4.188   4.873  1.00  1.50           C  
ATOM    695  CD  GLN A  47       2.911   3.134   4.118  1.00  1.50           C  
ATOM    696  OE1 GLN A  47       2.397   2.259   3.386  1.00  1.50           O  
ATOM    697  NE2 GLN A  47       4.231   3.225   4.298  1.00  1.50           N  
ATOM    698  H   GLN A  47      -0.482   3.954   6.201  1.00  1.50           H  
ATOM    699  HA  GLN A  47       0.691   6.432   5.317  1.00  1.50           H  
ATOM    700 1HB  GLN A  47       0.186   3.739   4.023  1.00  1.50           H  
ATOM    701 2HB  GLN A  47       1.036   5.048   3.222  1.00  1.50           H  
ATOM    702 1HG  GLN A  47       2.725   5.065   5.016  1.00  1.50           H  
ATOM    703 2HG  GLN A  47       1.832   3.763   5.836  1.00  1.50           H  
ATOM    704 1HE2 GLN A  47       4.862   2.594   3.850  1.00  1.50           H  
ATOM    705 2HE2 GLN A  47       4.601   3.944   4.887  1.00  1.50           H  
ATOM    706  N   LEU A  48      -2.368   5.814   4.515  1.00  1.32           N  
ATOM    707  CA  LEU A  48      -3.554   6.316   3.837  1.00  1.32           C  
ATOM    708  C   LEU A  48      -4.267   7.374   4.659  1.00  1.32           C  
ATOM    709  O   LEU A  48      -4.744   8.353   4.106  1.00  1.32           O  
ATOM    710  CB  LEU A  48      -4.552   5.187   3.579  1.00  1.32           C  
ATOM    711  CG  LEU A  48      -4.095   4.074   2.686  1.00  1.32           C  
ATOM    712  CD1 LEU A  48      -5.161   3.018   2.661  1.00  1.32           C  
ATOM    713  CD2 LEU A  48      -3.845   4.622   1.283  1.00  1.32           C  
ATOM    714  H   LEU A  48      -2.501   5.122   5.244  1.00  1.32           H  
ATOM    715  HA  LEU A  48      -3.253   6.755   2.888  1.00  1.32           H  
ATOM    716 1HB  LEU A  48      -4.821   4.744   4.540  1.00  1.32           H  
ATOM    717 2HB  LEU A  48      -5.447   5.613   3.142  1.00  1.32           H  
ATOM    718  HG  LEU A  48      -3.178   3.634   3.086  1.00  1.32           H  
ATOM    719 1HD1 LEU A  48      -4.853   2.196   2.031  1.00  1.32           H  
ATOM    720 2HD1 LEU A  48      -5.325   2.663   3.673  1.00  1.32           H  
ATOM    721 3HD1 LEU A  48      -6.084   3.446   2.275  1.00  1.32           H  
ATOM    722 1HD2 LEU A  48      -3.518   3.818   0.626  1.00  1.32           H  
ATOM    723 2HD2 LEU A  48      -4.764   5.055   0.897  1.00  1.32           H  
ATOM    724 3HD2 LEU A  48      -3.072   5.393   1.325  1.00  1.32           H  
ATOM    725  N   PHE A  49      -4.349   7.181   5.973  1.00  1.16           N  
ATOM    726  CA  PHE A  49      -5.092   8.133   6.811  1.00  1.16           C  
ATOM    727  C   PHE A  49      -4.263   9.323   7.264  1.00  1.16           C  
ATOM    728  O   PHE A  49      -3.131   9.169   7.715  1.00  1.16           O  
ATOM    729  CB  PHE A  49      -5.596   7.453   8.084  1.00  1.16           C  
ATOM    730  CG  PHE A  49      -6.732   6.505   7.934  1.00  1.16           C  
ATOM    731  CD1 PHE A  49      -6.517   5.174   7.620  1.00  1.16           C  
ATOM    732  CD2 PHE A  49      -8.033   6.941   8.161  1.00  1.16           C  
ATOM    733  CE1 PHE A  49      -7.578   4.295   7.523  1.00  1.16           C  
ATOM    734  CE2 PHE A  49      -9.096   6.068   8.070  1.00  1.16           C  
ATOM    735  CZ  PHE A  49      -8.870   4.742   7.750  1.00  1.16           C  
ATOM    736  H   PHE A  49      -3.921   6.346   6.378  1.00  1.16           H  
ATOM    737  HA  PHE A  49      -5.944   8.509   6.240  1.00  1.16           H  
ATOM    738 1HB  PHE A  49      -4.767   6.906   8.539  1.00  1.16           H  
ATOM    739 2HB  PHE A  49      -5.896   8.228   8.798  1.00  1.16           H  
ATOM    740  HD1 PHE A  49      -5.500   4.823   7.452  1.00  1.16           H  
ATOM    741  HD2 PHE A  49      -8.207   7.990   8.422  1.00  1.16           H  
ATOM    742  HE1 PHE A  49      -7.395   3.249   7.274  1.00  1.16           H  
ATOM    743  HE2 PHE A  49     -10.113   6.423   8.252  1.00  1.16           H  
ATOM    744  HZ  PHE A  49      -9.707   4.049   7.678  1.00  1.16           H  
ATOM    745  N   HIS A  50      -4.827  10.519   7.179  1.00  1.03           N  
ATOM    746  CA  HIS A  50      -4.140  11.667   7.732  1.00  1.03           C  
ATOM    747  C   HIS A  50      -4.328  11.556   9.257  1.00  1.03           C  
ATOM    748  O   HIS A  50      -5.423  11.203   9.686  1.00  1.03           O  
ATOM    749  CB  HIS A  50      -4.710  12.973   7.164  1.00  1.03           C  
ATOM    750  CG  HIS A  50      -3.932  14.177   7.500  1.00  1.03           C  
ATOM    751  ND1 HIS A  50      -3.984  14.777   8.744  1.00  1.03           N  
ATOM    752  CD2 HIS A  50      -3.067  14.908   6.758  1.00  1.03           C  
ATOM    753  CE1 HIS A  50      -3.178  15.832   8.747  1.00  1.03           C  
ATOM    754  NE2 HIS A  50      -2.612  15.929   7.554  1.00  1.03           N  
ATOM    755  H   HIS A  50      -5.762  10.641   6.786  1.00  1.03           H  
ATOM    756  HA  HIS A  50      -3.092  11.624   7.465  1.00  1.03           H  
ATOM    757 1HB  HIS A  50      -4.781  12.897   6.078  1.00  1.03           H  
ATOM    758 2HB  HIS A  50      -5.706  13.115   7.534  1.00  1.03           H  
ATOM    759  HD2 HIS A  50      -2.785  14.718   5.721  1.00  1.03           H  
ATOM    760  HE1 HIS A  50      -3.007  16.507   9.584  1.00  1.03           H  
ATOM    761  HE2 HIS A  50      -1.950  16.640   7.271  1.00  1.03           H  
ATOM    762  N   PRO A  51      -3.333  11.832  10.109  1.00  0.92           N  
ATOM    763  CA  PRO A  51      -3.459  11.836  11.564  1.00  0.92           C  
ATOM    764  C   PRO A  51      -4.653  12.637  12.113  1.00  0.92           C  
ATOM    765  O   PRO A  51      -5.239  12.258  13.130  1.00  0.92           O  
ATOM    766  CB  PRO A  51      -2.131  12.463  11.985  1.00  0.92           C  
ATOM    767  CG  PRO A  51      -1.159  12.042  10.901  1.00  0.92           C  
ATOM    768  CD  PRO A  51      -1.958  12.075   9.620  1.00  0.92           C  
ATOM    769  HA  PRO A  51      -3.516  10.794  11.910  1.00  0.92           H  
ATOM    770 1HB  PRO A  51      -2.244  13.557  12.060  1.00  0.92           H  
ATOM    771 2HB  PRO A  51      -1.845  12.100  12.983  1.00  0.92           H  
ATOM    772 1HG  PRO A  51      -0.300  12.730  10.879  1.00  0.92           H  
ATOM    773 2HG  PRO A  51      -0.759  11.041  11.120  1.00  0.92           H  
ATOM    774 1HD  PRO A  51      -1.861  13.047   9.132  1.00  0.92           H  
ATOM    775 2HD  PRO A  51      -1.615  11.241   8.987  1.00  0.92           H  
ATOM    776  N   GLU A  52      -5.087  13.702  11.425  1.00  0.84           N  
ATOM    777  CA  GLU A  52      -6.201  14.484  11.967  1.00  0.84           C  
ATOM    778  C   GLU A  52      -7.554  13.824  11.718  1.00  0.84           C  
ATOM    779  O   GLU A  52      -8.588  14.294  12.190  1.00  0.84           O  
ATOM    780  CB  GLU A  52      -6.189  15.915  11.418  1.00  0.84           C  
ATOM    781  CG  GLU A  52      -5.018  16.765  11.919  1.00  0.84           C  
ATOM    782  CD  GLU A  52      -5.005  18.177  11.360  1.00  0.84           C  
ATOM    783  OE1 GLU A  52      -5.879  18.508  10.594  1.00  0.84           O  
ATOM    784  OE2 GLU A  52      -4.115  18.920  11.707  1.00  0.84           O  
ATOM    785  H   GLU A  52      -4.645  14.007  10.553  1.00  0.84           H  
ATOM    786  HA  GLU A  52      -6.064  14.551  13.046  1.00  0.84           H  
ATOM    787 1HB  GLU A  52      -6.142  15.884  10.330  1.00  0.84           H  
ATOM    788 2HB  GLU A  52      -7.109  16.421  11.687  1.00  0.84           H  
ATOM    789 1HG  GLU A  52      -5.082  16.825  13.005  1.00  0.84           H  
ATOM    790 2HG  GLU A  52      -4.088  16.261  11.673  1.00  0.84           H  
ATOM    791  N   GLN A  53      -7.558  12.713  10.995  1.00  0.80           N  
ATOM    792  CA  GLN A  53      -8.773  11.980  10.704  1.00  0.80           C  
ATOM    793  C   GLN A  53      -8.993  10.895  11.748  1.00  0.80           C  
ATOM    794  O   GLN A  53      -9.885  10.061  11.596  1.00  0.80           O  
ATOM    795  CB  GLN A  53      -8.696  11.371   9.309  1.00  0.80           C  
ATOM    796  CG  GLN A  53      -8.605  12.411   8.235  1.00  0.80           C  
ATOM    797  CD  GLN A  53      -8.467  11.845   6.840  1.00  0.80           C  
ATOM    798  OE1 GLN A  53      -7.477  11.199   6.421  1.00  0.80           O  
ATOM    799  NE2 GLN A  53      -9.507  12.083   6.094  1.00  0.80           N  
ATOM    800  H   GLN A  53      -6.685  12.340  10.629  1.00  0.80           H  
ATOM    801  HA  GLN A  53      -9.618  12.666  10.742  1.00  0.80           H  
ATOM    802 1HB  GLN A  53      -7.831  10.712   9.241  1.00  0.80           H  
ATOM    803 2HB  GLN A  53      -9.584  10.770   9.118  1.00  0.80           H  
ATOM    804 1HG  GLN A  53      -9.508  12.990   8.266  1.00  0.80           H  
ATOM    805 2HG  GLN A  53      -7.758  13.051   8.446  1.00  0.80           H  
ATOM    806 1HE2 GLN A  53      -9.547  11.725   5.160  1.00  0.80           H  
ATOM    807 2HE2 GLN A  53     -10.291  12.580   6.468  1.00  0.80           H  
ATOM    808  N   LEU A  54      -8.132  10.844  12.769  1.00  0.78           N  
ATOM    809  CA  LEU A  54      -8.271   9.827  13.801  1.00  0.78           C  
ATOM    810  C   LEU A  54      -8.777  10.422  15.135  1.00  0.78           C  
ATOM    811  O   LEU A  54      -8.030  11.095  15.851  1.00  0.78           O  
ATOM    812  CB  LEU A  54      -6.916   9.144  13.972  1.00  0.78           C  
ATOM    813  CG  LEU A  54      -6.286   8.528  12.658  1.00  0.78           C  
ATOM    814  CD1 LEU A  54      -4.969   7.890  12.997  1.00  0.78           C  
ATOM    815  CD2 LEU A  54      -7.224   7.519  12.029  1.00  0.78           C  
ATOM    816  H   LEU A  54      -7.364  11.515  12.846  1.00  0.78           H  
ATOM    817  HA  LEU A  54      -8.998   9.087  13.470  1.00  0.78           H  
ATOM    818 1HB  LEU A  54      -6.209   9.885  14.350  1.00  0.78           H  
ATOM    819 2HB  LEU A  54      -7.007   8.373  14.689  1.00  0.78           H  
ATOM    820  HG  LEU A  54      -6.089   9.334  11.940  1.00  0.78           H  
ATOM    821 1HD1 LEU A  54      -4.521   7.483  12.090  1.00  0.78           H  
ATOM    822 2HD1 LEU A  54      -4.303   8.634  13.434  1.00  0.78           H  
ATOM    823 3HD1 LEU A  54      -5.149   7.087  13.709  1.00  0.78           H  
ATOM    824 1HD2 LEU A  54      -6.769   7.117  11.127  1.00  0.78           H  
ATOM    825 2HD2 LEU A  54      -7.422   6.707  12.732  1.00  0.78           H  
ATOM    826 3HD2 LEU A  54      -8.144   8.019  11.771  1.00  0.78           H  
ATOM    827  N   ILE A  55     -10.062  10.187  15.443  1.00  0.78           N  
ATOM    828  CA  ILE A  55     -10.745  10.763  16.615  1.00  0.78           C  
ATOM    829  C   ILE A  55     -11.113   9.714  17.679  1.00  0.78           C  
ATOM    830  O   ILE A  55     -11.662   8.656  17.344  1.00  0.78           O  
ATOM    831  CB  ILE A  55     -12.019  11.524  16.161  1.00  0.78           C  
ATOM    832  CG1 ILE A  55     -11.628  12.611  15.129  1.00  0.78           C  
ATOM    833  CG2 ILE A  55     -12.795  12.143  17.364  1.00  0.78           C  
ATOM    834  CD1 ILE A  55     -10.679  13.657  15.673  1.00  0.78           C  
ATOM    835  H   ILE A  55     -10.612   9.596  14.814  1.00  0.78           H  
ATOM    836  HA  ILE A  55     -10.072  11.483  17.079  1.00  0.78           H  
ATOM    837  HB  ILE A  55     -12.669  10.821  15.639  1.00  0.78           H  
ATOM    838 1HG1 ILE A  55     -11.152  12.126  14.274  1.00  0.78           H  
ATOM    839 2HG1 ILE A  55     -12.531  13.112  14.781  1.00  0.78           H  
ATOM    840 1HG2 ILE A  55     -13.690  12.653  16.999  1.00  0.78           H  
ATOM    841 2HG2 ILE A  55     -13.092  11.355  18.057  1.00  0.78           H  
ATOM    842 3HG2 ILE A  55     -12.160  12.859  17.883  1.00  0.78           H  
ATOM    843 1HD1 ILE A  55     -10.439  14.377  14.903  1.00  0.78           H  
ATOM    844 2HD1 ILE A  55     -11.146  14.171  16.514  1.00  0.78           H  
ATOM    845 3HD1 ILE A  55      -9.760  13.178  16.007  1.00  0.78           H  
ATOM    846  N   SER A  56     -10.814  10.011  18.957  1.00  0.80           N  
ATOM    847  CA  SER A  56     -11.148   9.074  20.028  1.00  0.80           C  
ATOM    848  C   SER A  56     -11.658   9.743  21.312  1.00  0.80           C  
ATOM    849  O   SER A  56     -11.205  10.825  21.687  1.00  0.80           O  
ATOM    850  CB  SER A  56      -9.915   8.269  20.390  1.00  0.80           C  
ATOM    851  OG  SER A  56      -8.920   9.102  20.928  1.00  0.80           O  
ATOM    852  H   SER A  56     -10.358  10.885  19.176  1.00  0.80           H  
ATOM    853  HA  SER A  56     -11.910   8.411  19.659  1.00  0.80           H  
ATOM    854 1HB  SER A  56     -10.180   7.488  21.110  1.00  0.80           H  
ATOM    855 2HB  SER A  56      -9.531   7.789  19.514  1.00  0.80           H  
ATOM    856  HG  SER A  56      -9.326   9.549  21.676  1.00  0.80           H  
ATOM    857  N   GLY A  57     -12.547   9.031  22.017  1.00  0.82           N  
ATOM    858  CA  GLY A  57     -13.080   9.466  23.326  1.00  0.82           C  
ATOM    859  C   GLY A  57     -12.472   8.856  24.595  1.00  0.82           C  
ATOM    860  O   GLY A  57     -12.867   9.227  25.701  1.00  0.82           O  
ATOM    861  H   GLY A  57     -12.895   8.185  21.568  1.00  0.82           H  
ATOM    862 1HA  GLY A  57     -12.936  10.541  23.400  1.00  0.82           H  
ATOM    863 2HA  GLY A  57     -14.154   9.311  23.345  1.00  0.82           H  
ATOM    864  N   LYS A  58     -11.518   7.936  24.455  1.00  0.84           N  
ATOM    865  CA  LYS A  58     -10.807   7.253  25.560  1.00  0.84           C  
ATOM    866  C   LYS A  58     -11.664   6.283  26.384  1.00  0.84           C  
ATOM    867  O   LYS A  58     -11.316   5.109  26.525  1.00  0.84           O  
ATOM    868  CB  LYS A  58     -10.149   8.263  26.516  1.00  0.84           C  
ATOM    869  CG  LYS A  58      -9.003   9.059  25.904  1.00  0.84           C  
ATOM    870  CD  LYS A  58      -8.416  10.041  26.910  1.00  0.84           C  
ATOM    871  CE  LYS A  58      -7.280  10.854  26.303  1.00  0.84           C  
ATOM    872  NZ  LYS A  58      -6.730  11.847  27.269  1.00  0.84           N  
ATOM    873  H   LYS A  58     -11.297   7.619  23.519  1.00  0.84           H  
ATOM    874  HA  LYS A  58     -10.007   6.671  25.115  1.00  0.84           H  
ATOM    875 1HB  LYS A  58     -10.868   8.956  26.925  1.00  0.84           H  
ATOM    876 2HB  LYS A  58      -9.737   7.716  27.362  1.00  0.84           H  
ATOM    877 1HG  LYS A  58      -8.222   8.374  25.573  1.00  0.84           H  
ATOM    878 2HG  LYS A  58      -9.368   9.613  25.039  1.00  0.84           H  
ATOM    879 1HD  LYS A  58      -9.199  10.722  27.247  1.00  0.84           H  
ATOM    880 2HD  LYS A  58      -8.039   9.494  27.774  1.00  0.84           H  
ATOM    881 1HE  LYS A  58      -6.481  10.179  25.998  1.00  0.84           H  
ATOM    882 2HE  LYS A  58      -7.650  11.384  25.424  1.00  0.84           H  
ATOM    883 1HZ  LYS A  58      -5.982  12.365  26.830  1.00  0.84           H  
ATOM    884 2HZ  LYS A  58      -7.462  12.486  27.549  1.00  0.84           H  
ATOM    885 3HZ  LYS A  58      -6.374  11.366  28.082  1.00  0.84           H  
ATOM    886  N   GLU A  59     -12.762   6.764  26.951  1.00  0.85           N  
ATOM    887  CA  GLU A  59     -13.632   5.886  27.730  1.00  0.85           C  
ATOM    888  C   GLU A  59     -14.552   5.120  26.807  1.00  0.85           C  
ATOM    889  O   GLU A  59     -15.188   5.722  25.957  1.00  0.85           O  
ATOM    890  CB  GLU A  59     -14.492   6.674  28.725  1.00  0.85           C  
ATOM    891  CG  GLU A  59     -13.720   7.377  29.835  1.00  0.85           C  
ATOM    892  CD  GLU A  59     -14.624   8.085  30.846  1.00  0.85           C  
ATOM    893  OE1 GLU A  59     -15.834   8.037  30.694  1.00  0.85           O  
ATOM    894  OE2 GLU A  59     -14.101   8.664  31.768  1.00  0.85           O  
ATOM    895  H   GLU A  59     -12.986   7.744  26.798  1.00  0.85           H  
ATOM    896  HA  GLU A  59     -13.016   5.172  28.276  1.00  0.85           H  
ATOM    897 1HB  GLU A  59     -15.058   7.435  28.182  1.00  0.85           H  
ATOM    898 2HB  GLU A  59     -15.217   6.001  29.186  1.00  0.85           H  
ATOM    899 1HG  GLU A  59     -13.114   6.640  30.360  1.00  0.85           H  
ATOM    900 2HG  GLU A  59     -13.045   8.105  29.382  1.00  0.85           H  
ATOM    901  N   ASP A  60     -14.646   3.804  26.974  1.00  0.85           N  
ATOM    902  CA  ASP A  60     -15.573   3.024  26.157  1.00  0.85           C  
ATOM    903  C   ASP A  60     -16.983   3.155  26.710  1.00  0.85           C  
ATOM    904  O   ASP A  60     -17.194   3.612  27.832  1.00  0.85           O  
ATOM    905  CB  ASP A  60     -15.147   1.537  26.075  1.00  0.85           C  
ATOM    906  CG  ASP A  60     -15.825   0.675  24.898  1.00  0.85           C  
ATOM    907  OD1 ASP A  60     -16.715   1.159  24.201  1.00  0.85           O  
ATOM    908  OD2 ASP A  60     -15.464  -0.461  24.774  1.00  0.85           O  
ATOM    909  H   ASP A  60     -14.079   3.351  27.677  1.00  0.85           H  
ATOM    910  HA  ASP A  60     -15.569   3.429  25.146  1.00  0.85           H  
ATOM    911 1HB  ASP A  60     -14.063   1.489  25.943  1.00  0.85           H  
ATOM    912 2HB  ASP A  60     -15.372   1.049  27.027  1.00  0.85           H  
ATOM    913  N   ALA A  61     -17.941   2.717  25.917  1.00  0.83           N  
ATOM    914  CA  ALA A  61     -19.347   2.680  26.282  1.00  0.83           C  
ATOM    915  C   ALA A  61     -19.797   1.241  26.557  1.00  0.83           C  
ATOM    916  O   ALA A  61     -21.001   0.961  26.700  1.00  0.83           O  
ATOM    917  CB  ALA A  61     -20.165   3.297  25.182  1.00  0.83           C  
ATOM    918  H   ALA A  61     -17.656   2.354  25.011  1.00  0.83           H  
ATOM    919  HA  ALA A  61     -19.480   3.256  27.193  1.00  0.83           H  
ATOM    920 1HB  ALA A  61     -21.213   3.281  25.456  1.00  0.83           H  
ATOM    921 2HB  ALA A  61     -19.836   4.321  25.026  1.00  0.83           H  
ATOM    922 3HB  ALA A  61     -20.015   2.735  24.287  1.00  0.83           H  
ATOM    923  N   ALA A  62     -18.819   0.336  26.623  1.00  0.82           N  
ATOM    924  CA  ALA A  62     -19.051  -1.085  26.851  1.00  0.82           C  
ATOM    925  C   ALA A  62     -20.085  -1.585  25.858  1.00  0.82           C  
ATOM    926  O   ALA A  62     -19.881  -1.480  24.645  1.00  0.82           O  
ATOM    927  CB  ALA A  62     -19.493  -1.328  28.290  1.00  0.82           C  
ATOM    928  H   ALA A  62     -17.868   0.655  26.486  1.00  0.82           H  
ATOM    929  HA  ALA A  62     -18.117  -1.620  26.666  1.00  0.82           H  
ATOM    930 1HB  ALA A  62     -19.639  -2.396  28.454  1.00  0.82           H  
ATOM    931 2HB  ALA A  62     -18.719  -0.965  28.966  1.00  0.82           H  
ATOM    932 3HB  ALA A  62     -20.420  -0.797  28.492  1.00  0.82           H  
ATOM    933  N   ASN A  63     -21.172  -2.147  26.375  1.00  0.82           N  
ATOM    934  CA  ASN A  63     -22.268  -2.671  25.580  1.00  0.82           C  
ATOM    935  C   ASN A  63     -23.566  -2.095  26.126  1.00  0.82           C  
ATOM    936  O   ASN A  63     -24.589  -2.771  26.148  1.00  0.82           O  
ATOM    937  CB  ASN A  63     -22.316  -4.182  25.645  1.00  0.82           C  
ATOM    938  CG  ASN A  63     -21.155  -4.863  25.010  1.00  0.82           C  
ATOM    939  OD1 ASN A  63     -20.232  -5.287  25.716  1.00  0.82           O  
ATOM    940  ND2 ASN A  63     -21.178  -5.013  23.713  1.00  0.82           N  
ATOM    941  H   ASN A  63     -21.263  -2.204  27.376  1.00  0.82           H  
ATOM    942  HA  ASN A  63     -22.169  -2.352  24.548  1.00  0.82           H  
ATOM    943 1HB  ASN A  63     -22.399  -4.505  26.682  1.00  0.82           H  
ATOM    944 2HB  ASN A  63     -23.207  -4.513  25.124  1.00  0.82           H  
ATOM    945 1HD2 ASN A  63     -20.422  -5.483  23.254  1.00  0.82           H  
ATOM    946 2HD2 ASN A  63     -21.964  -4.668  23.156  1.00  0.82           H  
ATOM    947  N   ASN A  64     -23.524  -0.855  26.607  1.00  0.82           N  
ATOM    948  CA  ASN A  64     -24.723  -0.266  27.208  1.00  0.82           C  
ATOM    949  C   ASN A  64     -25.518   0.715  26.329  1.00  0.82           C  
ATOM    950  O   ASN A  64     -26.560   1.212  26.751  1.00  0.82           O  
ATOM    951  CB  ASN A  64     -24.306   0.430  28.483  1.00  0.82           C  
ATOM    952  CG  ASN A  64     -23.797  -0.546  29.528  1.00  0.82           C  
ATOM    953  OD1 ASN A  64     -24.363  -1.631  29.715  1.00  0.82           O  
ATOM    954  ND2 ASN A  64     -22.731  -0.182  30.201  1.00  0.82           N  
ATOM    955  H   ASN A  64     -22.647  -0.326  26.587  1.00  0.82           H  
ATOM    956  HA  ASN A  64     -25.404  -1.079  27.463  1.00  0.82           H  
ATOM    957 1HB  ASN A  64     -23.512   1.149  28.259  1.00  0.82           H  
ATOM    958 2HB  ASN A  64     -25.149   0.986  28.892  1.00  0.82           H  
ATOM    959 1HD2 ASN A  64     -22.349  -0.788  30.899  1.00  0.82           H  
ATOM    960 2HD2 ASN A  64     -22.297   0.698  30.017  1.00  0.82           H  
ATOM    961  N   PHE A  65     -25.006   1.021  25.133  1.00  0.83           N  
ATOM    962  CA  PHE A  65     -25.543   1.966  24.110  1.00  0.83           C  
ATOM    963  C   PHE A  65     -25.734   3.425  24.530  1.00  0.83           C  
ATOM    964  O   PHE A  65     -25.244   4.339  23.863  1.00  0.83           O  
ATOM    965  CB  PHE A  65     -26.951   1.531  23.640  1.00  0.83           C  
ATOM    966  CG  PHE A  65     -27.601   2.494  22.652  1.00  0.83           C  
ATOM    967  CD1 PHE A  65     -27.322   2.408  21.331  1.00  0.83           C  
ATOM    968  CD2 PHE A  65     -28.470   3.499  23.077  1.00  0.83           C  
ATOM    969  CE1 PHE A  65     -27.882   3.276  20.406  1.00  0.83           C  
ATOM    970  CE2 PHE A  65     -29.036   4.376  22.172  1.00  0.83           C  
ATOM    971  CZ  PHE A  65     -28.738   4.260  20.828  1.00  0.83           C  
ATOM    972  H   PHE A  65     -24.152   0.543  24.898  1.00  0.83           H  
ATOM    973  HA  PHE A  65     -24.859   1.951  23.258  1.00  0.83           H  
ATOM    974 1HB  PHE A  65     -26.876   0.563  23.156  1.00  0.83           H  
ATOM    975 2HB  PHE A  65     -27.621   1.417  24.488  1.00  0.83           H  
ATOM    976  HD1 PHE A  65     -26.654   1.639  21.031  1.00  0.83           H  
ATOM    977  HD2 PHE A  65     -28.704   3.588  24.137  1.00  0.83           H  
ATOM    978  HE1 PHE A  65     -27.639   3.180  19.344  1.00  0.83           H  
ATOM    979  HE2 PHE A  65     -29.713   5.159  22.516  1.00  0.83           H  
ATOM    980  HZ  PHE A  65     -29.178   4.950  20.105  1.00  0.83           H  
ATOM    981  N   ALA A  66     -26.380   3.628  25.674  1.00  0.84           N  
ATOM    982  CA  ALA A  66     -26.708   4.934  26.201  1.00  0.84           C  
ATOM    983  C   ALA A  66     -25.499   5.724  26.631  1.00  0.84           C  
ATOM    984  O   ALA A  66     -25.424   6.926  26.411  1.00  0.84           O  
ATOM    985  CB  ALA A  66     -27.654   4.780  27.370  1.00  0.84           C  
ATOM    986  H   ALA A  66     -26.709   2.814  26.170  1.00  0.84           H  
ATOM    987  HA  ALA A  66     -27.207   5.488  25.409  1.00  0.84           H  
ATOM    988 1HB  ALA A  66     -27.940   5.756  27.749  1.00  0.84           H  
ATOM    989 2HB  ALA A  66     -28.543   4.242  27.044  1.00  0.84           H  
ATOM    990 3HB  ALA A  66     -27.160   4.217  28.160  1.00  0.84           H  
ATOM    991  N   ARG A  67     -24.521   5.073  27.242  1.00  0.85           N  
ATOM    992  CA  ARG A  67     -23.363   5.832  27.693  1.00  0.85           C  
ATOM    993  C   ARG A  67     -22.694   6.476  26.482  1.00  0.85           C  
ATOM    994  O   ARG A  67     -22.260   7.630  26.526  1.00  0.85           O  
ATOM    995  CB  ARG A  67     -22.401   4.943  28.465  1.00  0.85           C  
ATOM    996  CG  ARG A  67     -21.209   5.662  29.070  1.00  0.85           C  
ATOM    997  CD  ARG A  67     -20.371   4.753  29.925  1.00  0.85           C  
ATOM    998  NE  ARG A  67     -19.162   5.413  30.419  1.00  0.85           N  
ATOM    999  CZ  ARG A  67     -18.206   4.812  31.157  1.00  0.85           C  
ATOM   1000  NH1 ARG A  67     -18.339   3.547  31.500  1.00  0.85           N  
ATOM   1001  NH2 ARG A  67     -17.130   5.485  31.538  1.00  0.85           N  
ATOM   1002  H   ARG A  67     -24.589   4.078  27.402  1.00  0.85           H  
ATOM   1003  HA  ARG A  67     -23.703   6.624  28.363  1.00  0.85           H  
ATOM   1004 1HB  ARG A  67     -22.934   4.443  29.271  1.00  0.85           H  
ATOM   1005 2HB  ARG A  67     -22.011   4.168  27.802  1.00  0.85           H  
ATOM   1006 1HG  ARG A  67     -20.604   6.038  28.270  1.00  0.85           H  
ATOM   1007 2HG  ARG A  67     -21.555   6.495  29.683  1.00  0.85           H  
ATOM   1008 1HD  ARG A  67     -20.954   4.427  30.784  1.00  0.85           H  
ATOM   1009 2HD  ARG A  67     -20.068   3.883  29.349  1.00  0.85           H  
ATOM   1010  HE  ARG A  67     -19.019   6.384  30.174  1.00  0.85           H  
ATOM   1011 1HH1 ARG A  67     -19.155   3.029  31.210  1.00  0.85           H  
ATOM   1012 2HH1 ARG A  67     -17.623   3.095  32.047  1.00  0.85           H  
ATOM   1013 1HH2 ARG A  67     -16.993   6.470  31.267  1.00  0.85           H  
ATOM   1014 2HH2 ARG A  67     -16.419   5.030  32.083  1.00  0.85           H  
ATOM   1015  N   GLY A  68     -22.624   5.716  25.396  1.00  0.85           N  
ATOM   1016  CA  GLY A  68     -22.048   6.184  24.151  1.00  0.85           C  
ATOM   1017  C   GLY A  68     -22.908   7.284  23.541  1.00  0.85           C  
ATOM   1018  O   GLY A  68     -22.434   8.381  23.254  1.00  0.85           O  
ATOM   1019  H   GLY A  68     -23.018   4.787  25.430  1.00  0.85           H  
ATOM   1020 1HA  GLY A  68     -21.038   6.548  24.325  1.00  0.85           H  
ATOM   1021 2HA  GLY A  68     -21.976   5.350  23.451  1.00  0.85           H  
ATOM   1022  N   HIS A  69     -24.192   6.985  23.361  1.00  0.84           N  
ATOM   1023  CA  HIS A  69     -25.137   7.871  22.691  1.00  0.84           C  
ATOM   1024  C   HIS A  69     -25.376   9.202  23.424  1.00  0.84           C  
ATOM   1025  O   HIS A  69     -25.405  10.267  22.810  1.00  0.84           O  
ATOM   1026  CB  HIS A  69     -26.478   7.154  22.518  1.00  0.84           C  
ATOM   1027  CG  HIS A  69     -27.400   7.844  21.583  1.00  0.84           C  
ATOM   1028  ND1 HIS A  69     -27.192   7.819  20.230  1.00  0.84           N  
ATOM   1029  CD2 HIS A  69     -28.515   8.577  21.777  1.00  0.84           C  
ATOM   1030  CE1 HIS A  69     -28.143   8.502  19.621  1.00  0.84           C  
ATOM   1031  NE2 HIS A  69     -28.964   8.976  20.537  1.00  0.84           N  
ATOM   1032  H   HIS A  69     -24.533   6.070  23.658  1.00  0.84           H  
ATOM   1033  HA  HIS A  69     -24.755   8.108  21.698  1.00  0.84           H  
ATOM   1034 1HB  HIS A  69     -26.313   6.144  22.163  1.00  0.84           H  
ATOM   1035 2HB  HIS A  69     -26.970   7.075  23.484  1.00  0.84           H  
ATOM   1036  HD1 HIS A  69     -26.406   7.354  19.791  1.00  0.84           H  
ATOM   1037  HD2 HIS A  69     -29.051   8.870  22.659  1.00  0.84           H  
ATOM   1038  HE1 HIS A  69     -28.153   8.594  18.536  1.00  0.84           H  
ATOM   1039  N   TYR A  70     -25.606   9.136  24.734  1.00  0.83           N  
ATOM   1040  CA  TYR A  70     -25.967  10.313  25.514  1.00  0.83           C  
ATOM   1041  C   TYR A  70     -24.827  10.997  26.274  1.00  0.83           C  
ATOM   1042  O   TYR A  70     -24.999  12.139  26.708  1.00  0.83           O  
ATOM   1043  CB  TYR A  70     -27.043   9.939  26.523  1.00  0.83           C  
ATOM   1044  CG  TYR A  70     -28.355   9.499  25.917  1.00  0.83           C  
ATOM   1045  CD1 TYR A  70     -28.636   8.162  25.845  1.00  0.83           C  
ATOM   1046  CD2 TYR A  70     -29.275  10.423  25.463  1.00  0.83           C  
ATOM   1047  CE1 TYR A  70     -29.822   7.712  25.320  1.00  0.83           C  
ATOM   1048  CE2 TYR A  70     -30.478   9.991  24.932  1.00  0.83           C  
ATOM   1049  CZ  TYR A  70     -30.753   8.634  24.861  1.00  0.83           C  
ATOM   1050  OH  TYR A  70     -31.947   8.196  24.334  1.00  0.83           O  
ATOM   1051  H   TYR A  70     -25.556   8.244  25.213  1.00  0.83           H  
ATOM   1052  HA  TYR A  70     -26.382  11.047  24.827  1.00  0.83           H  
ATOM   1053 1HB  TYR A  70     -26.672   9.130  27.156  1.00  0.83           H  
ATOM   1054 2HB  TYR A  70     -27.237  10.792  27.170  1.00  0.83           H  
ATOM   1055  HD1 TYR A  70     -27.908   7.470  26.208  1.00  0.83           H  
ATOM   1056  HD2 TYR A  70     -29.054  11.484  25.528  1.00  0.83           H  
ATOM   1057  HE1 TYR A  70     -30.027   6.643  25.269  1.00  0.83           H  
ATOM   1058  HE2 TYR A  70     -31.209  10.716  24.574  1.00  0.83           H  
ATOM   1059  HH  TYR A  70     -32.471   8.952  24.057  1.00  0.83           H  
ATOM   1060  N   THR A  71     -23.701  10.316  26.515  1.00  0.82           N  
ATOM   1061  CA  THR A  71     -22.642  10.957  27.284  1.00  0.82           C  
ATOM   1062  C   THR A  71     -21.323  11.090  26.537  1.00  0.82           C  
ATOM   1063  O   THR A  71     -20.892  12.201  26.219  1.00  0.82           O  
ATOM   1064  CB  THR A  71     -22.380  10.196  28.605  1.00  0.82           C  
ATOM   1065  OG1 THR A  71     -23.572  10.195  29.403  1.00  0.82           O  
ATOM   1066  CG2 THR A  71     -21.241  10.851  29.386  1.00  0.82           C  
ATOM   1067  H   THR A  71     -23.551   9.364  26.188  1.00  0.82           H  
ATOM   1068  HA  THR A  71     -22.965  11.965  27.543  1.00  0.82           H  
ATOM   1069  HB  THR A  71     -22.105   9.173  28.392  1.00  0.82           H  
ATOM   1070  HG1 THR A  71     -23.920  11.091  29.449  1.00  0.82           H  
ATOM   1071 1HG2 THR A  71     -21.074  10.301  30.309  1.00  0.82           H  
ATOM   1072 2HG2 THR A  71     -20.327  10.845  28.795  1.00  0.82           H  
ATOM   1073 3HG2 THR A  71     -21.508  11.881  29.619  1.00  0.82           H  
ATOM   1074  N   ILE A  72     -20.697   9.958  26.242  1.00  0.81           N  
ATOM   1075  CA  ILE A  72     -19.344   9.990  25.714  1.00  0.81           C  
ATOM   1076  C   ILE A  72     -19.326  10.465  24.284  1.00  0.81           C  
ATOM   1077  O   ILE A  72     -18.496  11.288  23.893  1.00  0.81           O  
ATOM   1078  CB  ILE A  72     -18.685   8.620  25.754  1.00  0.81           C  
ATOM   1079  CG1 ILE A  72     -18.530   8.126  27.160  1.00  0.81           C  
ATOM   1080  CG2 ILE A  72     -17.311   8.781  25.191  1.00  0.81           C  
ATOM   1081  CD1 ILE A  72     -18.128   6.685  27.188  1.00  0.81           C  
ATOM   1082  H   ILE A  72     -21.154   9.072  26.438  1.00  0.81           H  
ATOM   1083  HA  ILE A  72     -18.753  10.684  26.314  1.00  0.81           H  
ATOM   1084  HB  ILE A  72     -19.254   7.894  25.183  1.00  0.81           H  
ATOM   1085 1HG1 ILE A  72     -17.764   8.712  27.671  1.00  0.81           H  
ATOM   1086 2HG1 ILE A  72     -19.475   8.241  27.693  1.00  0.81           H  
ATOM   1087 1HG2 ILE A  72     -16.809   7.826  25.236  1.00  0.81           H  
ATOM   1088 2HG2 ILE A  72     -17.378   9.134  24.165  1.00  0.81           H  
ATOM   1089 3HG2 ILE A  72     -16.754   9.504  25.788  1.00  0.81           H  
ATOM   1090 1HD1 ILE A  72     -18.002   6.347  28.201  1.00  0.81           H  
ATOM   1091 2HD1 ILE A  72     -18.876   6.075  26.689  1.00  0.81           H  
ATOM   1092 3HD1 ILE A  72     -17.207   6.590  26.678  1.00  0.81           H  
ATOM   1093  N   GLY A  73     -20.220   9.927  23.475  1.00  0.80           N  
ATOM   1094  CA  GLY A  73     -20.253  10.336  22.108  1.00  0.80           C  
ATOM   1095  C   GLY A  73     -20.536  11.809  22.019  1.00  0.80           C  
ATOM   1096  O   GLY A  73     -19.859  12.515  21.289  1.00  0.80           O  
ATOM   1097  H   GLY A  73     -20.902   9.245  23.787  1.00  0.80           H  
ATOM   1098 1HA  GLY A  73     -19.289  10.129  21.661  1.00  0.80           H  
ATOM   1099 2HA  GLY A  73     -21.011   9.767  21.571  1.00  0.80           H  
ATOM   1100  N   ARG A  74     -21.431  12.332  22.852  1.00  0.79           N  
ATOM   1101  CA  ARG A  74     -21.706  13.757  22.748  1.00  0.79           C  
ATOM   1102  C   ARG A  74     -20.449  14.573  23.032  1.00  0.79           C  
ATOM   1103  O   ARG A  74     -20.210  15.588  22.376  1.00  0.79           O  
ATOM   1104  CB  ARG A  74     -22.873  14.168  23.630  1.00  0.79           C  
ATOM   1105  CG  ARG A  74     -24.216  13.676  23.095  1.00  0.79           C  
ATOM   1106  CD  ARG A  74     -25.361  14.108  23.906  1.00  0.79           C  
ATOM   1107  NE  ARG A  74     -26.624  13.631  23.346  1.00  0.79           N  
ATOM   1108  CZ  ARG A  74     -27.827  13.778  23.933  1.00  0.79           C  
ATOM   1109  NH1 ARG A  74     -27.918  14.380  25.100  1.00  0.79           N  
ATOM   1110  NH2 ARG A  74     -28.919  13.323  23.338  1.00  0.79           N  
ATOM   1111  H   ARG A  74     -21.945  11.742  23.495  1.00  0.79           H  
ATOM   1112  HA  ARG A  74     -22.002  13.972  21.723  1.00  0.79           H  
ATOM   1113 1HB  ARG A  74     -22.737  13.752  24.632  1.00  0.79           H  
ATOM   1114 2HB  ARG A  74     -22.910  15.253  23.720  1.00  0.79           H  
ATOM   1115 1HG  ARG A  74     -24.359  14.047  22.083  1.00  0.79           H  
ATOM   1116 2HG  ARG A  74     -24.213  12.584  23.084  1.00  0.79           H  
ATOM   1117 1HD  ARG A  74     -25.268  13.729  24.908  1.00  0.79           H  
ATOM   1118 2HD  ARG A  74     -25.393  15.195  23.934  1.00  0.79           H  
ATOM   1119  HE  ARG A  74     -26.590  13.153  22.452  1.00  0.79           H  
ATOM   1120 1HH1 ARG A  74     -27.084  14.725  25.557  1.00  0.79           H  
ATOM   1121 2HH1 ARG A  74     -28.818  14.493  25.542  1.00  0.79           H  
ATOM   1122 1HH2 ARG A  74     -28.853  12.861  22.439  1.00  0.79           H  
ATOM   1123 2HH2 ARG A  74     -29.819  13.441  23.779  1.00  0.79           H  
ATOM   1124  N   GLU A  75     -19.600  14.094  23.944  1.00  0.77           N  
ATOM   1125  CA  GLU A  75     -18.340  14.774  24.223  1.00  0.77           C  
ATOM   1126  C   GLU A  75     -17.408  14.830  22.992  1.00  0.77           C  
ATOM   1127  O   GLU A  75     -16.622  15.774  22.868  1.00  0.77           O  
ATOM   1128  CB  GLU A  75     -17.592  14.119  25.398  1.00  0.77           C  
ATOM   1129  CG  GLU A  75     -18.242  14.321  26.772  1.00  0.77           C  
ATOM   1130  CD  GLU A  75     -17.510  13.613  27.904  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75     -16.567  12.902  27.636  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75     -17.902  13.786  29.035  1.00  0.77           O  
ATOM   1133  H   GLU A  75     -19.850  13.261  24.482  1.00  0.77           H  
ATOM   1134  HA  GLU A  75     -18.572  15.800  24.508  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75     -17.500  13.056  25.230  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75     -16.582  14.523  25.447  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75     -18.266  15.388  26.988  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75     -19.264  13.971  26.732  1.00  0.77           H  
ATOM   1139  N   ILE A  76     -17.460  13.817  22.102  1.00  0.76           N  
ATOM   1140  CA  ILE A  76     -16.546  13.804  20.950  1.00  0.76           C  
ATOM   1141  C   ILE A  76     -17.180  13.985  19.568  1.00  0.76           C  
ATOM   1142  O   ILE A  76     -16.465  14.243  18.595  1.00  0.76           O  
ATOM   1143  CB  ILE A  76     -15.737  12.507  20.908  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76     -16.618  11.308  20.711  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76     -14.966  12.358  22.154  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76     -15.834  10.068  20.448  1.00  0.76           C  
ATOM   1147  H   ILE A  76     -18.132  13.058  22.243  1.00  0.76           H  
ATOM   1148  HA  ILE A  76     -15.840  14.620  21.086  1.00  0.76           H  
ATOM   1149  HB  ILE A  76     -15.046  12.549  20.067  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76     -17.223  11.163  21.600  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76     -17.280  11.479  19.866  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76     -14.402  11.468  22.064  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76     -14.299  13.211  22.280  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76     -15.646  12.290  23.010  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76     -16.512   9.241  20.310  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76     -15.225  10.192  19.567  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76     -15.194   9.879  21.287  1.00  0.76           H  
ATOM   1158  N   VAL A  77     -18.497  13.921  19.466  1.00  0.74           N  
ATOM   1159  CA  VAL A  77     -19.147  14.103  18.179  1.00  0.74           C  
ATOM   1160  C   VAL A  77     -18.878  15.477  17.604  1.00  0.74           C  
ATOM   1161  O   VAL A  77     -18.672  15.590  16.406  1.00  0.74           O  
ATOM   1162  CB  VAL A  77     -20.631  13.700  18.195  1.00  0.74           C  
ATOM   1163  CG1 VAL A  77     -21.326  14.158  16.956  1.00  0.74           C  
ATOM   1164  CG2 VAL A  77     -20.674  12.179  18.138  1.00  0.74           C  
ATOM   1165  H   VAL A  77     -19.049  13.699  20.283  1.00  0.74           H  
ATOM   1166  HA  VAL A  77     -18.692  13.385  17.495  1.00  0.74           H  
ATOM   1167  HB  VAL A  77     -21.135  14.095  19.082  1.00  0.74           H  
ATOM   1168 1HG1 VAL A  77     -22.348  13.802  16.977  1.00  0.74           H  
ATOM   1169 2HG1 VAL A  77     -21.306  15.240  16.923  1.00  0.74           H  
ATOM   1170 3HG1 VAL A  77     -20.823  13.752  16.084  1.00  0.74           H  
ATOM   1171 1HG2 VAL A  77     -21.684  11.849  18.102  1.00  0.74           H  
ATOM   1172 2HG2 VAL A  77     -20.164  11.839  17.234  1.00  0.74           H  
ATOM   1173 3HG2 VAL A  77     -20.179  11.758  19.000  1.00  0.74           H  
ATOM   1174  N   ASP A  78     -18.842  16.532  18.418  1.00  0.72           N  
ATOM   1175  CA  ASP A  78     -18.509  17.839  17.839  1.00  0.72           C  
ATOM   1176  C   ASP A  78     -17.123  17.812  17.156  1.00  0.72           C  
ATOM   1177  O   ASP A  78     -16.902  18.504  16.156  1.00  0.72           O  
ATOM   1178  CB  ASP A  78     -18.507  18.958  18.893  1.00  0.72           C  
ATOM   1179  CG  ASP A  78     -19.909  19.413  19.402  1.00  0.72           C  
ATOM   1180  OD1 ASP A  78     -20.932  19.074  18.804  1.00  0.72           O  
ATOM   1181  OD2 ASP A  78     -19.929  20.129  20.378  1.00  0.72           O  
ATOM   1182  H   ASP A  78     -19.022  16.422  19.409  1.00  0.72           H  
ATOM   1183  HA  ASP A  78     -19.254  18.080  17.082  1.00  0.72           H  
ATOM   1184 1HB  ASP A  78     -17.924  18.626  19.755  1.00  0.72           H  
ATOM   1185 2HB  ASP A  78     -17.995  19.830  18.482  1.00  0.72           H  
ATOM   1186  N   LEU A  79     -16.173  17.031  17.699  1.00  0.71           N  
ATOM   1187  CA  LEU A  79     -14.835  16.976  17.111  1.00  0.71           C  
ATOM   1188  C   LEU A  79     -14.912  16.237  15.791  1.00  0.71           C  
ATOM   1189  O   LEU A  79     -14.320  16.650  14.787  1.00  0.71           O  
ATOM   1190  CB  LEU A  79     -13.875  16.194  18.012  1.00  0.71           C  
ATOM   1191  CG  LEU A  79     -13.561  16.783  19.359  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79     -12.765  15.750  20.154  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79     -12.787  18.076  19.179  1.00  0.71           C  
ATOM   1194  H   LEU A  79     -16.386  16.458  18.506  1.00  0.71           H  
ATOM   1195  HA  LEU A  79     -14.469  17.988  16.942  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79     -14.274  15.201  18.174  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79     -12.929  16.084  17.480  1.00  0.71           H  
ATOM   1198  HG  LEU A  79     -14.489  16.984  19.899  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79     -12.537  16.149  21.142  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79     -13.359  14.840  20.257  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79     -11.839  15.521  19.630  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79     -12.557  18.500  20.156  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79     -11.860  17.872  18.643  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79     -13.390  18.783  18.608  1.00  0.71           H  
ATOM   1205  N   CYS A  80     -15.688  15.153  15.790  1.00  0.70           N  
ATOM   1206  CA  CYS A  80     -15.855  14.353  14.594  1.00  0.70           C  
ATOM   1207  C   CYS A  80     -16.503  15.182  13.501  1.00  0.70           C  
ATOM   1208  O   CYS A  80     -16.035  15.196  12.365  1.00  0.70           O  
ATOM   1209  CB  CYS A  80     -16.706  13.126  14.848  1.00  0.70           C  
ATOM   1210  SG  CYS A  80     -16.821  12.106  13.378  1.00  0.70           S  
ATOM   1211  H   CYS A  80     -16.148  14.876  16.659  1.00  0.70           H  
ATOM   1212  HA  CYS A  80     -14.873  14.029  14.252  1.00  0.70           H  
ATOM   1213 1HB  CYS A  80     -16.285  12.539  15.660  1.00  0.70           H  
ATOM   1214 2HB  CYS A  80     -17.713  13.428  15.137  1.00  0.70           H  
ATOM   1215  HG  CYS A  80     -17.376  13.045  12.607  1.00  0.70           H  
ATOM   1216  N   LEU A  81     -17.579  15.885  13.850  1.00  0.70           N  
ATOM   1217  CA  LEU A  81     -18.307  16.699  12.895  1.00  0.70           C  
ATOM   1218  C   LEU A  81     -17.421  17.793  12.350  1.00  0.70           C  
ATOM   1219  O   LEU A  81     -17.462  18.072  11.158  1.00  0.70           O  
ATOM   1220  CB  LEU A  81     -19.527  17.314  13.553  1.00  0.70           C  
ATOM   1221  CG  LEU A  81     -20.615  16.348  13.915  1.00  0.70           C  
ATOM   1222  CD1 LEU A  81     -21.595  17.071  14.746  1.00  0.70           C  
ATOM   1223  CD2 LEU A  81     -21.276  15.790  12.655  1.00  0.70           C  
ATOM   1224  H   LEU A  81     -17.908  15.839  14.809  1.00  0.70           H  
ATOM   1225  HA  LEU A  81     -18.631  16.066  12.075  1.00  0.70           H  
ATOM   1226 1HB  LEU A  81     -19.208  17.812  14.470  1.00  0.70           H  
ATOM   1227 2HB  LEU A  81     -19.948  18.061  12.883  1.00  0.70           H  
ATOM   1228  HG  LEU A  81     -20.198  15.534  14.491  1.00  0.70           H  
ATOM   1229 1HD1 LEU A  81     -22.353  16.398  15.041  1.00  0.70           H  
ATOM   1230 2HD1 LEU A  81     -21.095  17.455  15.633  1.00  0.70           H  
ATOM   1231 3HD1 LEU A  81     -22.025  17.898  14.179  1.00  0.70           H  
ATOM   1232 1HD2 LEU A  81     -22.071  15.098  12.932  1.00  0.70           H  
ATOM   1233 2HD2 LEU A  81     -21.702  16.612  12.072  1.00  0.70           H  
ATOM   1234 3HD2 LEU A  81     -20.535  15.267  12.059  1.00  0.70           H  
ATOM   1235  N   ASP A  82     -16.574  18.394  13.188  1.00  0.71           N  
ATOM   1236  CA  ASP A  82     -15.670  19.403  12.665  1.00  0.71           C  
ATOM   1237  C   ASP A  82     -14.784  18.792  11.597  1.00  0.71           C  
ATOM   1238  O   ASP A  82     -14.650  19.344  10.497  1.00  0.71           O  
ATOM   1239  CB  ASP A  82     -14.814  20.035  13.766  1.00  0.71           C  
ATOM   1240  CG  ASP A  82     -13.839  21.058  13.195  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82     -14.269  22.023  12.585  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82     -12.635  20.900  13.340  1.00  0.71           O  
ATOM   1243  H   ASP A  82     -16.569  18.180  14.186  1.00  0.71           H  
ATOM   1244  HA  ASP A  82     -16.260  20.191  12.206  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82     -15.462  20.515  14.501  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82     -14.255  19.255  14.286  1.00  0.71           H  
ATOM   1247  N   ARG A  83     -14.192  17.635  11.894  1.00  0.72           N  
ATOM   1248  CA  ARG A  83     -13.329  17.022  10.906  1.00  0.72           C  
ATOM   1249  C   ARG A  83     -14.108  16.654   9.645  1.00  0.72           C  
ATOM   1250  O   ARG A  83     -13.636  16.897   8.535  1.00  0.72           O  
ATOM   1251  CB  ARG A  83     -12.679  15.768  11.458  1.00  0.72           C  
ATOM   1252  CG  ARG A  83     -11.703  15.946  12.587  1.00  0.72           C  
ATOM   1253  CD  ARG A  83     -10.512  16.733  12.193  1.00  0.72           C  
ATOM   1254  NE  ARG A  83      -9.458  16.615  13.181  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83      -9.199  17.451  14.202  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83      -9.923  18.534  14.394  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83      -8.199  17.172  15.021  1.00  0.72           N  
ATOM   1258  H   ARG A  83     -14.327  17.207  12.812  1.00  0.72           H  
ATOM   1259  HA  ARG A  83     -12.550  17.733  10.642  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83     -13.458  15.099  11.825  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83     -12.159  15.248  10.655  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83     -12.189  16.443  13.423  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83     -11.363  14.961  12.892  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83     -10.125  16.363  11.241  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83     -10.779  17.786  12.097  1.00  0.72           H  
ATOM   1266  HE  ARG A  83      -8.868  15.789  13.073  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83     -10.689  18.753  13.763  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83      -9.717  19.151  15.165  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83      -7.643  16.336  14.874  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83      -7.990  17.786  15.791  1.00  0.72           H  
ATOM   1271  N   ILE A  84     -15.336  16.161   9.802  1.00  0.75           N  
ATOM   1272  CA  ILE A  84     -16.148  15.789   8.651  1.00  0.75           C  
ATOM   1273  C   ILE A  84     -16.475  16.988   7.783  1.00  0.75           C  
ATOM   1274  O   ILE A  84     -16.379  16.908   6.556  1.00  0.75           O  
ATOM   1275  CB  ILE A  84     -17.463  15.109   9.067  1.00  0.75           C  
ATOM   1276  CG1 ILE A  84     -17.180  13.740   9.662  1.00  0.75           C  
ATOM   1277  CG2 ILE A  84     -18.374  14.996   7.888  1.00  0.75           C  
ATOM   1278  CD1 ILE A  84     -18.357  13.140  10.326  1.00  0.75           C  
ATOM   1279  H   ILE A  84     -15.690  15.993  10.742  1.00  0.75           H  
ATOM   1280  HA  ILE A  84     -15.583  15.080   8.052  1.00  0.75           H  
ATOM   1281  HB  ILE A  84     -17.945  15.704   9.833  1.00  0.75           H  
ATOM   1282 1HG1 ILE A  84     -16.843  13.072   8.872  1.00  0.75           H  
ATOM   1283 2HG1 ILE A  84     -16.395  13.832  10.391  1.00  0.75           H  
ATOM   1284 1HG2 ILE A  84     -19.301  14.525   8.185  1.00  0.75           H  
ATOM   1285 2HG2 ILE A  84     -18.584  15.990   7.492  1.00  0.75           H  
ATOM   1286 3HG2 ILE A  84     -17.886  14.391   7.125  1.00  0.75           H  
ATOM   1287 1HD1 ILE A  84     -18.088  12.172  10.724  1.00  0.75           H  
ATOM   1288 2HD1 ILE A  84     -18.682  13.793  11.128  1.00  0.75           H  
ATOM   1289 3HD1 ILE A  84     -19.153  13.020   9.603  1.00  0.75           H  
ATOM   1290  N   ARG A  85     -16.855  18.098   8.408  1.00  0.79           N  
ATOM   1291  CA  ARG A  85     -17.202  19.307   7.684  1.00  0.79           C  
ATOM   1292  C   ARG A  85     -15.996  19.804   6.890  1.00  0.79           C  
ATOM   1293  O   ARG A  85     -16.121  20.152   5.714  1.00  0.79           O  
ATOM   1294  CB  ARG A  85     -17.649  20.370   8.683  1.00  0.79           C  
ATOM   1295  CG  ARG A  85     -19.024  20.099   9.381  1.00  0.79           C  
ATOM   1296  CD  ARG A  85     -19.219  21.036  10.520  1.00  0.79           C  
ATOM   1297  NE  ARG A  85     -20.397  20.742  11.358  1.00  0.79           N  
ATOM   1298  CZ  ARG A  85     -20.536  21.199  12.613  1.00  0.79           C  
ATOM   1299  NH1 ARG A  85     -19.602  21.953  13.155  1.00  0.79           N  
ATOM   1300  NH2 ARG A  85     -21.608  20.887  13.292  1.00  0.79           N  
ATOM   1301  H   ARG A  85     -16.920  18.098   9.423  1.00  0.79           H  
ATOM   1302  HA  ARG A  85     -18.012  19.081   6.999  1.00  0.79           H  
ATOM   1303 1HB  ARG A  85     -16.898  20.457   9.470  1.00  0.79           H  
ATOM   1304 2HB  ARG A  85     -17.712  21.334   8.181  1.00  0.79           H  
ATOM   1305 1HG  ARG A  85     -19.825  20.286   8.674  1.00  0.79           H  
ATOM   1306 2HG  ARG A  85     -19.093  19.074   9.726  1.00  0.79           H  
ATOM   1307 1HD  ARG A  85     -18.338  20.990  11.158  1.00  0.79           H  
ATOM   1308 2HD  ARG A  85     -19.327  22.046  10.132  1.00  0.79           H  
ATOM   1309  HE  ARG A  85     -21.177  20.158  11.001  1.00  0.79           H  
ATOM   1310 1HH1 ARG A  85     -18.775  22.191  12.624  1.00  0.79           H  
ATOM   1311 2HH1 ARG A  85     -19.711  22.293  14.098  1.00  0.79           H  
ATOM   1312 1HH2 ARG A  85     -22.328  20.298  12.832  1.00  0.79           H  
ATOM   1313 2HH2 ARG A  85     -21.733  21.224  14.228  1.00  0.79           H  
ATOM   1314  N   LYS A  86     -14.801  19.747   7.489  1.00  0.85           N  
ATOM   1315  CA  LYS A  86     -13.611  20.193   6.774  1.00  0.85           C  
ATOM   1316  C   LYS A  86     -13.309  19.262   5.594  1.00  0.85           C  
ATOM   1317  O   LYS A  86     -12.974  19.709   4.489  1.00  0.85           O  
ATOM   1318  CB  LYS A  86     -12.418  20.274   7.737  1.00  0.85           C  
ATOM   1319  CG  LYS A  86     -12.482  21.448   8.758  1.00  0.85           C  
ATOM   1320  CD  LYS A  86     -11.208  21.507   9.605  1.00  0.85           C  
ATOM   1321  CE  LYS A  86     -11.094  22.813  10.433  1.00  0.85           C  
ATOM   1322  NZ  LYS A  86     -11.987  22.856  11.639  1.00  0.85           N  
ATOM   1323  H   LYS A  86     -14.727  19.440   8.463  1.00  0.85           H  
ATOM   1324  HA  LYS A  86     -13.803  21.190   6.374  1.00  0.85           H  
ATOM   1325 1HB  LYS A  86     -12.365  19.344   8.311  1.00  0.85           H  
ATOM   1326 2HB  LYS A  86     -11.494  20.362   7.170  1.00  0.85           H  
ATOM   1327 1HG  LYS A  86     -12.611  22.393   8.229  1.00  0.85           H  
ATOM   1328 2HG  LYS A  86     -13.338  21.304   9.424  1.00  0.85           H  
ATOM   1329 1HD  LYS A  86     -11.221  20.667  10.307  1.00  0.85           H  
ATOM   1330 2HD  LYS A  86     -10.335  21.408   8.963  1.00  0.85           H  
ATOM   1331 1HE  LYS A  86     -10.066  22.919  10.764  1.00  0.85           H  
ATOM   1332 2HE  LYS A  86     -11.345  23.652   9.788  1.00  0.85           H  
ATOM   1333 1HZ  LYS A  86     -11.856  23.717  12.126  1.00  0.85           H  
ATOM   1334 2HZ  LYS A  86     -12.984  22.764  11.437  1.00  0.85           H  
ATOM   1335 3HZ  LYS A  86     -11.788  22.091  12.285  1.00  0.85           H  
ATOM   1336  N   LEU A  87     -13.473  17.965   5.808  1.00  0.93           N  
ATOM   1337  CA  LEU A  87     -13.234  16.996   4.757  1.00  0.93           C  
ATOM   1338  C   LEU A  87     -14.251  17.162   3.626  1.00  0.93           C  
ATOM   1339  O   LEU A  87     -13.904  17.037   2.452  1.00  0.93           O  
ATOM   1340  CB  LEU A  87     -13.248  15.619   5.395  1.00  0.93           C  
ATOM   1341  CG  LEU A  87     -12.030  15.391   6.335  1.00  0.93           C  
ATOM   1342  CD1 LEU A  87     -12.242  14.167   7.163  1.00  0.93           C  
ATOM   1343  CD2 LEU A  87     -10.773  15.260   5.501  1.00  0.93           C  
ATOM   1344  H   LEU A  87     -13.743  17.634   6.735  1.00  0.93           H  
ATOM   1345  HA  LEU A  87     -12.241  17.170   4.349  1.00  0.93           H  
ATOM   1346 1HB  LEU A  87     -14.158  15.510   5.982  1.00  0.93           H  
ATOM   1347 2HB  LEU A  87     -13.236  14.858   4.621  1.00  0.93           H  
ATOM   1348  HG  LEU A  87     -11.927  16.237   6.998  1.00  0.93           H  
ATOM   1349 1HD1 LEU A  87     -11.412  14.035   7.831  1.00  0.93           H  
ATOM   1350 2HD1 LEU A  87     -13.147  14.310   7.736  1.00  0.93           H  
ATOM   1351 3HD1 LEU A  87     -12.338  13.303   6.548  1.00  0.93           H  
ATOM   1352 1HD2 LEU A  87      -9.915  15.110   6.157  1.00  0.93           H  
ATOM   1353 2HD2 LEU A  87     -10.872  14.410   4.834  1.00  0.93           H  
ATOM   1354 3HD2 LEU A  87     -10.631  16.167   4.915  1.00  0.93           H  
ATOM   1355  N   ALA A  88     -15.507  17.479   3.970  1.00  1.04           N  
ATOM   1356  CA  ALA A  88     -16.539  17.730   2.968  1.00  1.04           C  
ATOM   1357  C   ALA A  88     -16.165  18.952   2.112  1.00  1.04           C  
ATOM   1358  O   ALA A  88     -16.259  18.922   0.874  1.00  1.04           O  
ATOM   1359  CB  ALA A  88     -17.879  17.953   3.654  1.00  1.04           C  
ATOM   1360  H   ALA A  88     -15.755  17.537   4.956  1.00  1.04           H  
ATOM   1361  HA  ALA A  88     -16.606  16.861   2.315  1.00  1.04           H  
ATOM   1362 1HB  ALA A  88     -18.628  18.132   2.918  1.00  1.04           H  
ATOM   1363 2HB  ALA A  88     -18.139  17.076   4.246  1.00  1.04           H  
ATOM   1364 3HB  ALA A  88     -17.807  18.819   4.308  1.00  1.04           H  
ATOM   1365  N   ASP A  89     -15.648  20.006   2.761  1.00  1.17           N  
ATOM   1366  CA  ASP A  89     -15.238  21.214   2.044  1.00  1.17           C  
ATOM   1367  C   ASP A  89     -14.124  20.907   1.042  1.00  1.17           C  
ATOM   1368  O   ASP A  89     -14.072  21.490  -0.043  1.00  1.17           O  
ATOM   1369  CB  ASP A  89     -14.799  22.330   3.009  1.00  1.17           C  
ATOM   1370  CG  ASP A  89     -15.969  23.022   3.774  1.00  1.17           C  
ATOM   1371  OD1 ASP A  89     -17.114  22.823   3.417  1.00  1.17           O  
ATOM   1372  OD2 ASP A  89     -15.684  23.773   4.685  1.00  1.17           O  
ATOM   1373  H   ASP A  89     -15.584  19.986   3.781  1.00  1.17           H  
ATOM   1374  HA  ASP A  89     -16.096  21.583   1.486  1.00  1.17           H  
ATOM   1375 1HB  ASP A  89     -14.115  21.907   3.746  1.00  1.17           H  
ATOM   1376 2HB  ASP A  89     -14.245  23.085   2.457  1.00  1.17           H  
ATOM   1377  N   ASN A  90     -13.278  19.933   1.382  1.00  1.30           N  
ATOM   1378  CA  ASN A  90     -12.157  19.525   0.542  1.00  1.30           C  
ATOM   1379  C   ASN A  90     -12.490  18.340  -0.385  1.00  1.30           C  
ATOM   1380  O   ASN A  90     -11.591  17.731  -0.979  1.00  1.30           O  
ATOM   1381  CB  ASN A  90     -10.949  19.229   1.402  1.00  1.30           C  
ATOM   1382  CG  ASN A  90     -10.365  20.481   2.017  1.00  1.30           C  
ATOM   1383  OD1 ASN A  90     -10.312  21.537   1.372  1.00  1.30           O  
ATOM   1384  ND2 ASN A  90      -9.923  20.384   3.245  1.00  1.30           N  
ATOM   1385  H   ASN A  90     -13.377  19.505   2.305  1.00  1.30           H  
ATOM   1386  HA  ASN A  90     -11.904  20.364  -0.106  1.00  1.30           H  
ATOM   1387 1HB  ASN A  90     -11.245  18.547   2.205  1.00  1.30           H  
ATOM   1388 2HB  ASN A  90     -10.185  18.728   0.808  1.00  1.30           H  
ATOM   1389 1HD2 ASN A  90      -9.526  21.183   3.698  1.00  1.30           H  
ATOM   1390 2HD2 ASN A  90      -9.984  19.513   3.731  1.00  1.30           H  
ATOM   1391  N   CYS A  91     -13.784  18.033  -0.515  1.00  1.40           N  
ATOM   1392  CA  CYS A  91     -14.301  17.004  -1.418  1.00  1.40           C  
ATOM   1393  C   CYS A  91     -15.002  17.659  -2.586  1.00  1.40           C  
ATOM   1394  O   CYS A  91     -14.836  17.253  -3.739  1.00  1.40           O  
ATOM   1395  CB  CYS A  91     -15.326  16.110  -0.720  1.00  1.40           C  
ATOM   1396  SG  CYS A  91     -16.105  14.843  -1.782  1.00  1.40           S  
ATOM   1397  H   CYS A  91     -14.464  18.544   0.041  1.00  1.40           H  
ATOM   1398  HA  CYS A  91     -13.474  16.397  -1.785  1.00  1.40           H  
ATOM   1399 1HB  CYS A  91     -14.842  15.609   0.112  1.00  1.40           H  
ATOM   1400 2HB  CYS A  91     -16.120  16.722  -0.308  1.00  1.40           H  
ATOM   1401  HG  CYS A  91     -14.964  14.339  -2.315  1.00  1.40           H  
ATOM   1402  N   THR A  92     -15.833  18.655  -2.266  1.00  1.44           N  
ATOM   1403  CA  THR A  92     -16.665  19.418  -3.210  1.00  1.44           C  
ATOM   1404  C   THR A  92     -17.790  18.577  -3.825  1.00  1.44           C  
ATOM   1405  O   THR A  92     -18.969  18.892  -3.664  1.00  1.44           O  
ATOM   1406  CB  THR A  92     -15.821  20.063  -4.337  1.00  1.44           C  
ATOM   1407  OG1 THR A  92     -14.862  20.966  -3.763  1.00  1.44           O  
ATOM   1408  CG2 THR A  92     -16.730  20.836  -5.279  1.00  1.44           C  
ATOM   1409  H   THR A  92     -15.909  18.890  -1.275  1.00  1.44           H  
ATOM   1410  HA  THR A  92     -17.133  20.231  -2.655  1.00  1.44           H  
ATOM   1411  HB  THR A  92     -15.304  19.305  -4.913  1.00  1.44           H  
ATOM   1412  HG1 THR A  92     -15.288  21.493  -3.077  1.00  1.44           H  
ATOM   1413 1HG2 THR A  92     -16.132  21.292  -6.066  1.00  1.44           H  
ATOM   1414 2HG2 THR A  92     -17.456  20.156  -5.724  1.00  1.44           H  
ATOM   1415 3HG2 THR A  92     -17.253  21.612  -4.724  1.00  1.44           H  
ATOM   1416  N   GLY A  93     -17.443  17.463  -4.468  1.00  1.40           N  
ATOM   1417  CA  GLY A  93     -18.409  16.553  -5.092  1.00  1.40           C  
ATOM   1418  C   GLY A  93     -19.102  15.666  -4.055  1.00  1.40           C  
ATOM   1419  O   GLY A  93     -19.076  14.437  -4.134  1.00  1.40           O  
ATOM   1420  H   GLY A  93     -16.451  17.258  -4.528  1.00  1.40           H  
ATOM   1421 1HA  GLY A  93     -19.155  17.133  -5.636  1.00  1.40           H  
ATOM   1422 2HA  GLY A  93     -17.893  15.928  -5.820  1.00  1.40           H  
ATOM   1423  N   LEU A  94     -19.734  16.305  -3.087  1.00  1.30           N  
ATOM   1424  CA  LEU A  94     -20.375  15.613  -1.991  1.00  1.30           C  
ATOM   1425  C   LEU A  94     -21.773  15.146  -2.359  1.00  1.30           C  
ATOM   1426  O   LEU A  94     -22.682  15.955  -2.598  1.00  1.30           O  
ATOM   1427  CB  LEU A  94     -20.457  16.554  -0.781  1.00  1.30           C  
ATOM   1428  CG  LEU A  94     -21.146  15.996   0.472  1.00  1.30           C  
ATOM   1429  CD1 LEU A  94     -20.347  14.827   1.020  1.00  1.30           C  
ATOM   1430  CD2 LEU A  94     -21.281  17.110   1.489  1.00  1.30           C  
ATOM   1431  H   LEU A  94     -19.730  17.319  -3.127  1.00  1.30           H  
ATOM   1432  HA  LEU A  94     -19.771  14.743  -1.729  1.00  1.30           H  
ATOM   1433 1HB  LEU A  94     -19.441  16.835  -0.500  1.00  1.30           H  
ATOM   1434 2HB  LEU A  94     -20.986  17.457  -1.082  1.00  1.30           H  
ATOM   1435  HG  LEU A  94     -22.137  15.626   0.207  1.00  1.30           H  
ATOM   1436 1HD1 LEU A  94     -20.842  14.422   1.898  1.00  1.30           H  
ATOM   1437 2HD1 LEU A  94     -20.275  14.049   0.263  1.00  1.30           H  
ATOM   1438 3HD1 LEU A  94     -19.347  15.164   1.290  1.00  1.30           H  
ATOM   1439 1HD2 LEU A  94     -21.778  16.748   2.358  1.00  1.30           H  
ATOM   1440 2HD2 LEU A  94     -20.309  17.462   1.746  1.00  1.30           H  
ATOM   1441 3HD2 LEU A  94     -21.850  17.924   1.076  1.00  1.30           H  
ATOM   1442  N   GLN A  95     -21.940  13.829  -2.400  1.00  1.17           N  
ATOM   1443  CA  GLN A  95     -23.219  13.222  -2.745  1.00  1.17           C  
ATOM   1444  C   GLN A  95     -23.941  12.820  -1.471  1.00  1.17           C  
ATOM   1445  O   GLN A  95     -25.178  12.814  -1.388  1.00  1.17           O  
ATOM   1446  CB  GLN A  95     -23.011  11.954  -3.572  1.00  1.17           C  
ATOM   1447  CG  GLN A  95     -22.326  12.135  -4.876  1.00  1.17           C  
ATOM   1448  CD  GLN A  95     -22.263  10.831  -5.628  1.00  1.17           C  
ATOM   1449  OE1 GLN A  95     -22.745   9.787  -5.125  1.00  1.17           O  
ATOM   1450  NE2 GLN A  95     -21.700  10.893  -6.819  1.00  1.17           N  
ATOM   1451  H   GLN A  95     -21.139  13.239  -2.222  1.00  1.17           H  
ATOM   1452  HA  GLN A  95     -23.829  13.939  -3.293  1.00  1.17           H  
ATOM   1453 1HB  GLN A  95     -22.432  11.237  -2.990  1.00  1.17           H  
ATOM   1454 2HB  GLN A  95     -23.980  11.497  -3.770  1.00  1.17           H  
ATOM   1455 1HG  GLN A  95     -22.876  12.857  -5.479  1.00  1.17           H  
ATOM   1456 2HG  GLN A  95     -21.303  12.488  -4.702  1.00  1.17           H  
ATOM   1457 1HE2 GLN A  95     -21.658  10.083  -7.443  1.00  1.17           H  
ATOM   1458 2HE2 GLN A  95     -21.350  11.765  -7.160  1.00  1.17           H  
ATOM   1459  N   GLY A  96     -23.124  12.476  -0.489  1.00  1.06           N  
ATOM   1460  CA  GLY A  96     -23.579  11.939   0.764  1.00  1.06           C  
ATOM   1461  C   GLY A  96     -22.436  11.499   1.654  1.00  1.06           C  
ATOM   1462  O   GLY A  96     -21.259  11.575   1.273  1.00  1.06           O  
ATOM   1463  H   GLY A  96     -22.136  12.566  -0.641  1.00  1.06           H  
ATOM   1464 1HA  GLY A  96     -24.181  12.663   1.294  1.00  1.06           H  
ATOM   1465 2HA  GLY A  96     -24.215  11.089   0.554  1.00  1.06           H  
ATOM   1466  N   PHE A  97     -22.806  10.999   2.824  1.00  0.97           N  
ATOM   1467  CA  PHE A  97     -21.853  10.547   3.828  1.00  0.97           C  
ATOM   1468  C   PHE A  97     -21.960   9.065   4.080  1.00  0.97           C  
ATOM   1469  O   PHE A  97     -23.058   8.508   4.064  1.00  0.97           O  
ATOM   1470  CB  PHE A  97     -22.102  11.286   5.139  1.00  0.97           C  
ATOM   1471  CG  PHE A  97     -21.814  12.732   5.003  1.00  0.97           C  
ATOM   1472  CD1 PHE A  97     -22.779  13.589   4.526  1.00  0.97           C  
ATOM   1473  CD2 PHE A  97     -20.564  13.241   5.309  1.00  0.97           C  
ATOM   1474  CE1 PHE A  97     -22.497  14.904   4.366  1.00  0.97           C  
ATOM   1475  CE2 PHE A  97     -20.296  14.575   5.141  1.00  0.97           C  
ATOM   1476  CZ  PHE A  97     -21.252  15.396   4.678  1.00  0.97           C  
ATOM   1477  H   PHE A  97     -23.810  10.950   2.999  1.00  0.97           H  
ATOM   1478  HA  PHE A  97     -20.844  10.763   3.477  1.00  0.97           H  
ATOM   1479 1HB  PHE A  97     -23.141  11.165   5.444  1.00  0.97           H  
ATOM   1480 2HB  PHE A  97     -21.469  10.874   5.929  1.00  0.97           H  
ATOM   1481  HD1 PHE A  97     -23.771  13.203   4.267  1.00  0.97           H  
ATOM   1482  HD2 PHE A  97     -19.788  12.569   5.679  1.00  0.97           H  
ATOM   1483  HE1 PHE A  97     -23.257  15.566   3.978  1.00  0.97           H  
ATOM   1484  HE2 PHE A  97     -19.318  14.978   5.365  1.00  0.97           H  
ATOM   1485  HZ  PHE A  97     -21.028  16.446   4.544  1.00  0.97           H  
ATOM   1486  N   LEU A  98     -20.813   8.427   4.300  1.00  0.92           N  
ATOM   1487  CA  LEU A  98     -20.794   7.018   4.653  1.00  0.92           C  
ATOM   1488  C   LEU A  98     -20.356   6.799   6.096  1.00  0.92           C  
ATOM   1489  O   LEU A  98     -19.314   7.309   6.520  1.00  0.92           O  
ATOM   1490  CB  LEU A  98     -19.888   6.218   3.712  1.00  0.92           C  
ATOM   1491  CG  LEU A  98     -20.520   5.742   2.412  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98     -20.811   6.915   1.450  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98     -19.592   4.763   1.764  1.00  0.92           C  
ATOM   1494  H   LEU A  98     -19.941   8.937   4.258  1.00  0.92           H  
ATOM   1495  HA  LEU A  98     -21.795   6.635   4.538  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98     -19.021   6.826   3.461  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98     -19.543   5.334   4.249  1.00  0.92           H  
ATOM   1498  HG  LEU A  98     -21.453   5.250   2.647  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98     -21.258   6.533   0.533  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98     -21.494   7.607   1.900  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98     -19.885   7.426   1.213  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98     -20.059   4.402   0.858  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98     -18.647   5.252   1.523  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98     -19.407   3.928   2.439  1.00  0.92           H  
ATOM   1505  N   VAL A  99     -21.141   6.019   6.828  1.00  0.90           N  
ATOM   1506  CA  VAL A  99     -20.827   5.683   8.215  1.00  0.90           C  
ATOM   1507  C   VAL A  99     -20.798   4.180   8.448  1.00  0.90           C  
ATOM   1508  O   VAL A  99     -21.771   3.485   8.153  1.00  0.90           O  
ATOM   1509  CB  VAL A  99     -21.845   6.338   9.181  1.00  0.90           C  
ATOM   1510  CG1 VAL A  99     -21.549   5.926  10.633  1.00  0.90           C  
ATOM   1511  CG2 VAL A  99     -21.747   7.883   9.063  1.00  0.90           C  
ATOM   1512  H   VAL A  99     -21.997   5.666   6.392  1.00  0.90           H  
ATOM   1513  HA  VAL A  99     -19.840   6.082   8.448  1.00  0.90           H  
ATOM   1514  HB  VAL A  99     -22.843   5.994   8.934  1.00  0.90           H  
ATOM   1515 1HG1 VAL A  99     -22.274   6.390  11.302  1.00  0.90           H  
ATOM   1516 2HG1 VAL A  99     -21.616   4.842  10.728  1.00  0.90           H  
ATOM   1517 3HG1 VAL A  99     -20.547   6.250  10.907  1.00  0.90           H  
ATOM   1518 1HG2 VAL A  99     -22.445   8.353   9.745  1.00  0.90           H  
ATOM   1519 2HG2 VAL A  99     -20.735   8.198   9.318  1.00  0.90           H  
ATOM   1520 3HG2 VAL A  99     -21.975   8.194   8.045  1.00  0.90           H  
ATOM   1521  N   PHE A 100     -19.696   3.693   9.006  1.00  0.89           N  
ATOM   1522  CA  PHE A 100     -19.562   2.276   9.325  1.00  0.89           C  
ATOM   1523  C   PHE A 100     -19.601   2.082  10.827  1.00  0.89           C  
ATOM   1524  O   PHE A 100     -18.987   2.853  11.570  1.00  0.89           O  
ATOM   1525  CB  PHE A 100     -18.265   1.678   8.764  1.00  0.89           C  
ATOM   1526  CG  PHE A 100     -18.030   0.215   9.182  1.00  0.89           C  
ATOM   1527  CD1 PHE A 100     -18.713  -0.826   8.580  1.00  0.89           C  
ATOM   1528  CD2 PHE A 100     -17.121  -0.105  10.186  1.00  0.89           C  
ATOM   1529  CE1 PHE A 100     -18.516  -2.128   8.954  1.00  0.89           C  
ATOM   1530  CE2 PHE A 100     -16.916  -1.423  10.563  1.00  0.89           C  
ATOM   1531  CZ  PHE A 100     -17.616  -2.433   9.943  1.00  0.89           C  
ATOM   1532  H   PHE A 100     -18.933   4.322   9.216  1.00  0.89           H  
ATOM   1533  HA  PHE A 100     -20.399   1.745   8.888  1.00  0.89           H  
ATOM   1534 1HB  PHE A 100     -18.289   1.722   7.676  1.00  0.89           H  
ATOM   1535 2HB  PHE A 100     -17.416   2.269   9.100  1.00  0.89           H  
ATOM   1536  HD1 PHE A 100     -19.417  -0.603   7.811  1.00  0.89           H  
ATOM   1537  HD2 PHE A 100     -16.570   0.696  10.678  1.00  0.89           H  
ATOM   1538  HE1 PHE A 100     -19.077  -2.917   8.466  1.00  0.89           H  
ATOM   1539  HE2 PHE A 100     -16.201  -1.662  11.350  1.00  0.89           H  
ATOM   1540  HZ  PHE A 100     -17.456  -3.468  10.239  1.00  0.89           H  
ATOM   1541  N   ASN A 101     -20.333   1.070  11.280  1.00  0.89           N  
ATOM   1542  CA  ASN A 101     -20.364   0.808  12.710  1.00  0.89           C  
ATOM   1543  C   ASN A 101     -20.663  -0.643  13.092  1.00  0.89           C  
ATOM   1544  O   ASN A 101     -21.098  -1.444  12.261  1.00  0.89           O  
ATOM   1545  CB  ASN A 101     -21.360   1.765  13.363  1.00  0.89           C  
ATOM   1546  CG  ASN A 101     -22.786   1.642  12.866  1.00  0.89           C  
ATOM   1547  OD1 ASN A 101     -23.393   0.571  12.916  1.00  0.89           O  
ATOM   1548  ND2 ASN A 101     -23.328   2.749  12.401  1.00  0.89           N  
ATOM   1549  H   ASN A 101     -20.837   0.490  10.607  1.00  0.89           H  
ATOM   1550  HA  ASN A 101     -19.374   1.032  13.107  1.00  0.89           H  
ATOM   1551 1HB  ASN A 101     -21.363   1.591  14.436  1.00  0.89           H  
ATOM   1552 2HB  ASN A 101     -21.032   2.794  13.213  1.00  0.89           H  
ATOM   1553 1HD2 ASN A 101     -24.274   2.765  12.078  1.00  0.89           H  
ATOM   1554 2HD2 ASN A 101     -22.791   3.591  12.378  1.00  0.89           H  
ATOM   1555  N   ALA A 102     -20.473  -0.947  14.383  1.00  0.89           N  
ATOM   1556  CA  ALA A 102     -20.743  -2.276  14.933  1.00  0.89           C  
ATOM   1557  C   ALA A 102     -21.898  -2.276  15.913  1.00  0.89           C  
ATOM   1558  O   ALA A 102     -21.782  -1.841  17.067  1.00  0.89           O  
ATOM   1559  CB  ALA A 102     -19.517  -2.821  15.624  1.00  0.89           C  
ATOM   1560  H   ALA A 102     -20.116  -0.229  14.994  1.00  0.89           H  
ATOM   1561  HA  ALA A 102     -21.015  -2.930  14.111  1.00  0.89           H  
ATOM   1562 1HB  ALA A 102     -19.734  -3.823  15.998  1.00  0.89           H  
ATOM   1563 2HB  ALA A 102     -18.690  -2.868  14.915  1.00  0.89           H  
ATOM   1564 3HB  ALA A 102     -19.247  -2.174  16.456  1.00  0.89           H  
ATOM   1565  N   VAL A 103     -23.003  -2.788  15.454  1.00  0.88           N  
ATOM   1566  CA  VAL A 103     -24.224  -2.777  16.208  1.00  0.88           C  
ATOM   1567  C   VAL A 103     -24.145  -3.851  17.286  1.00  0.88           C  
ATOM   1568  O   VAL A 103     -23.644  -4.949  17.060  1.00  0.88           O  
ATOM   1569  CB  VAL A 103     -25.424  -2.955  15.271  1.00  0.88           C  
ATOM   1570  CG1 VAL A 103     -26.600  -3.031  16.013  1.00  0.88           C  
ATOM   1571  CG2 VAL A 103     -25.467  -1.810  14.291  1.00  0.88           C  
ATOM   1572  H   VAL A 103     -23.015  -3.207  14.531  1.00  0.88           H  
ATOM   1573  HA  VAL A 103     -24.322  -1.804  16.683  1.00  0.88           H  
ATOM   1574  HB  VAL A 103     -25.340  -3.876  14.740  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 103     -27.439  -3.156  15.352  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 103     -26.533  -3.882  16.684  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 103     -26.716  -2.109  16.582  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 103     -26.317  -1.942  13.621  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 103     -25.568  -0.866  14.830  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 103     -24.540  -1.804  13.717  1.00  0.88           H  
ATOM   1581  N   GLY A 104     -24.545  -3.489  18.487  1.00  0.88           N  
ATOM   1582  CA  GLY A 104     -24.510  -4.375  19.637  1.00  0.88           C  
ATOM   1583  C   GLY A 104     -23.385  -3.943  20.570  1.00  0.88           C  
ATOM   1584  O   GLY A 104     -23.438  -4.182  21.788  1.00  0.88           O  
ATOM   1585  H   GLY A 104     -24.897  -2.549  18.604  1.00  0.88           H  
ATOM   1586 1HA  GLY A 104     -25.465  -4.360  20.143  1.00  0.88           H  
ATOM   1587 2HA  GLY A 104     -24.346  -5.401  19.308  1.00  0.88           H  
ATOM   1588  N   GLY A 105     -22.398  -3.228  20.009  1.00  0.88           N  
ATOM   1589  CA  GLY A 105     -21.321  -2.683  20.809  1.00  0.88           C  
ATOM   1590  C   GLY A 105     -21.794  -1.327  21.282  1.00  0.88           C  
ATOM   1591  O   GLY A 105     -22.541  -0.659  20.560  1.00  0.88           O  
ATOM   1592  H   GLY A 105     -22.390  -3.041  19.004  1.00  0.88           H  
ATOM   1593 1HA  GLY A 105     -21.095  -3.328  21.652  1.00  0.88           H  
ATOM   1594 2HA  GLY A 105     -20.421  -2.581  20.204  1.00  0.88           H  
ATOM   1595  N   GLY A 106     -21.348  -0.894  22.459  1.00  0.88           N  
ATOM   1596  CA  GLY A 106     -21.716   0.410  22.993  1.00  0.88           C  
ATOM   1597  C   GLY A 106     -21.235   1.524  22.089  1.00  0.88           C  
ATOM   1598  O   GLY A 106     -22.029   2.337  21.610  1.00  0.88           O  
ATOM   1599  H   GLY A 106     -20.742  -1.471  23.036  1.00  0.88           H  
ATOM   1600 1HA  GLY A 106     -22.798   0.463  23.098  1.00  0.88           H  
ATOM   1601 2HA  GLY A 106     -21.286   0.531  23.988  1.00  0.88           H  
ATOM   1602  N   THR A 107     -19.929   1.532  21.809  1.00  0.87           N  
ATOM   1603  CA  THR A 107     -19.375   2.563  20.951  1.00  0.87           C  
ATOM   1604  C   THR A 107     -19.997   2.552  19.575  1.00  0.87           C  
ATOM   1605  O   THR A 107     -20.509   3.562  19.106  1.00  0.87           O  
ATOM   1606  CB  THR A 107     -17.857   2.373  20.725  1.00  0.87           C  
ATOM   1607  OG1 THR A 107     -17.132   2.518  21.950  1.00  0.87           O  
ATOM   1608  CG2 THR A 107     -17.379   3.388  19.713  1.00  0.87           C  
ATOM   1609  H   THR A 107     -19.321   0.838  22.231  1.00  0.87           H  
ATOM   1610  HA  THR A 107     -19.555   3.535  21.411  1.00  0.87           H  
ATOM   1611  HB  THR A 107     -17.663   1.378  20.334  1.00  0.87           H  
ATOM   1612  HG1 THR A 107     -17.240   1.745  22.555  1.00  0.87           H  
ATOM   1613 1HG2 THR A 107     -16.317   3.258  19.546  1.00  0.87           H  
ATOM   1614 2HG2 THR A 107     -17.911   3.254  18.772  1.00  0.87           H  
ATOM   1615 3HG2 THR A 107     -17.574   4.366  20.078  1.00  0.87           H  
ATOM   1616  N   GLY A 108     -20.027   1.386  18.953  1.00  0.87           N  
ATOM   1617  CA  GLY A 108     -20.542   1.274  17.603  1.00  0.87           C  
ATOM   1618  C   GLY A 108     -21.968   1.784  17.473  1.00  0.87           C  
ATOM   1619  O   GLY A 108     -22.249   2.661  16.647  1.00  0.87           O  
ATOM   1620  H   GLY A 108     -19.645   0.574  19.411  1.00  0.87           H  
ATOM   1621 1HA  GLY A 108     -19.893   1.830  16.927  1.00  0.87           H  
ATOM   1622 2HA  GLY A 108     -20.500   0.232  17.299  1.00  0.87           H  
ATOM   1623  N   SER A 109     -22.869   1.235  18.282  1.00  0.86           N  
ATOM   1624  CA  SER A 109     -24.270   1.577  18.204  1.00  0.86           C  
ATOM   1625  C   SER A 109     -24.564   2.997  18.664  1.00  0.86           C  
ATOM   1626  O   SER A 109     -25.275   3.756  17.989  1.00  0.86           O  
ATOM   1627  CB  SER A 109     -25.031   0.661  19.130  1.00  0.86           C  
ATOM   1628  OG  SER A 109     -24.919  -0.661  18.767  1.00  0.86           O  
ATOM   1629  H   SER A 109     -22.582   0.540  18.973  1.00  0.86           H  
ATOM   1630  HA  SER A 109     -24.605   1.454  17.172  1.00  0.86           H  
ATOM   1631 1HB  SER A 109     -24.675   0.791  20.153  1.00  0.86           H  
ATOM   1632 2HB  SER A 109     -26.063   0.941  19.099  1.00  0.86           H  
ATOM   1633  HG  SER A 109     -23.998  -0.885  19.038  1.00  0.86           H  
ATOM   1634  N   GLY A 110     -24.015   3.362  19.826  1.00  0.84           N  
ATOM   1635  CA  GLY A 110     -24.266   4.653  20.443  1.00  0.84           C  
ATOM   1636  C   GLY A 110     -23.693   5.811  19.650  1.00  0.84           C  
ATOM   1637  O   GLY A 110     -24.409   6.759  19.306  1.00  0.84           O  
ATOM   1638  H   GLY A 110     -23.392   2.727  20.325  1.00  0.84           H  
ATOM   1639 1HA  GLY A 110     -25.339   4.786  20.553  1.00  0.84           H  
ATOM   1640 2HA  GLY A 110     -23.847   4.651  21.449  1.00  0.84           H  
ATOM   1641  N   LEU A 111     -22.380   5.741  19.391  1.00  0.83           N  
ATOM   1642  CA  LEU A 111     -21.640   6.796  18.721  1.00  0.83           C  
ATOM   1643  C   LEU A 111     -22.045   6.856  17.257  1.00  0.83           C  
ATOM   1644  O   LEU A 111     -22.218   7.944  16.699  1.00  0.83           O  
ATOM   1645  CB  LEU A 111     -20.140   6.520  18.893  1.00  0.83           C  
ATOM   1646  CG  LEU A 111     -19.155   7.525  18.430  1.00  0.83           C  
ATOM   1647  CD1 LEU A 111     -19.421   8.796  19.106  1.00  0.83           C  
ATOM   1648  CD2 LEU A 111     -17.763   7.023  18.827  1.00  0.83           C  
ATOM   1649  H   LEU A 111     -21.855   4.908  19.650  1.00  0.83           H  
ATOM   1650  HA  LEU A 111     -21.879   7.745  19.193  1.00  0.83           H  
ATOM   1651 1HB  LEU A 111     -19.937   6.281  19.937  1.00  0.83           H  
ATOM   1652 2HB  LEU A 111     -19.911   5.652  18.299  1.00  0.83           H  
ATOM   1653  HG  LEU A 111     -19.225   7.666  17.358  1.00  0.83           H  
ATOM   1654 1HD1 LEU A 111     -18.687   9.543  18.805  1.00  0.83           H  
ATOM   1655 2HD1 LEU A 111     -20.424   9.149  18.861  1.00  0.83           H  
ATOM   1656 3HD1 LEU A 111     -19.340   8.599  20.150  1.00  0.83           H  
ATOM   1657 1HD2 LEU A 111     -17.020   7.740  18.552  1.00  0.83           H  
ATOM   1658 2HD2 LEU A 111     -17.734   6.886  19.902  1.00  0.83           H  
ATOM   1659 3HD2 LEU A 111     -17.559   6.076  18.332  1.00  0.83           H  
ATOM   1660  N   GLY A 112     -22.224   5.691  16.625  1.00  0.81           N  
ATOM   1661  CA  GLY A 112     -22.635   5.640  15.232  1.00  0.81           C  
ATOM   1662  C   GLY A 112     -23.966   6.358  15.059  1.00  0.81           C  
ATOM   1663  O   GLY A 112     -24.088   7.267  14.230  1.00  0.81           O  
ATOM   1664  H   GLY A 112     -22.080   4.795  17.094  1.00  0.81           H  
ATOM   1665 1HA  GLY A 112     -21.874   6.105  14.607  1.00  0.81           H  
ATOM   1666 2HA  GLY A 112     -22.728   4.598  14.923  1.00  0.81           H  
ATOM   1667  N   SER A 113     -24.967   5.968  15.863  1.00  0.80           N  
ATOM   1668  CA  SER A 113     -26.290   6.567  15.775  1.00  0.80           C  
ATOM   1669  C   SER A 113     -26.264   8.069  16.059  1.00  0.80           C  
ATOM   1670  O   SER A 113     -26.942   8.845  15.379  1.00  0.80           O  
ATOM   1671  CB  SER A 113     -27.212   5.896  16.773  1.00  0.80           C  
ATOM   1672  OG  SER A 113     -27.397   4.548  16.460  1.00  0.80           O  
ATOM   1673  H   SER A 113     -24.831   5.220  16.548  1.00  0.80           H  
ATOM   1674  HA  SER A 113     -26.672   6.410  14.766  1.00  0.80           H  
ATOM   1675 1HB  SER A 113     -26.791   5.983  17.778  1.00  0.80           H  
ATOM   1676 2HB  SER A 113     -28.170   6.407  16.777  1.00  0.80           H  
ATOM   1677  HG  SER A 113     -26.601   4.092  16.823  1.00  0.80           H  
ATOM   1678  N   LEU A 114     -25.473   8.485  17.056  1.00  0.79           N  
ATOM   1679  CA  LEU A 114     -25.385   9.889  17.433  1.00  0.79           C  
ATOM   1680  C   LEU A 114     -24.809  10.719  16.291  1.00  0.79           C  
ATOM   1681  O   LEU A 114     -25.362  11.766  15.926  1.00  0.79           O  
ATOM   1682  CB  LEU A 114     -24.508  10.031  18.671  1.00  0.79           C  
ATOM   1683  CG  LEU A 114     -24.321  11.406  19.195  1.00  0.79           C  
ATOM   1684  CD1 LEU A 114     -25.653  11.979  19.636  1.00  0.79           C  
ATOM   1685  CD2 LEU A 114     -23.369  11.335  20.321  1.00  0.79           C  
ATOM   1686  H   LEU A 114     -24.939   7.807  17.600  1.00  0.79           H  
ATOM   1687  HA  LEU A 114     -26.384  10.254  17.660  1.00  0.79           H  
ATOM   1688 1HB  LEU A 114     -24.934   9.431  19.471  1.00  0.79           H  
ATOM   1689 2HB  LEU A 114     -23.522   9.628  18.441  1.00  0.79           H  
ATOM   1690  HG  LEU A 114     -23.926  12.045  18.413  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 114     -25.505  12.985  20.020  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 114     -26.337  12.010  18.789  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 114     -26.074  11.344  20.423  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 114     -23.216  12.322  20.694  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 114     -23.764  10.702  21.100  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 114     -22.438  10.920  19.981  1.00  0.79           H  
ATOM   1697  N   LEU A 115     -23.706  10.238  15.708  1.00  0.78           N  
ATOM   1698  CA  LEU A 115     -23.064  10.935  14.608  1.00  0.78           C  
ATOM   1699  C   LEU A 115     -24.037  11.077  13.444  1.00  0.78           C  
ATOM   1700  O   LEU A 115     -24.187  12.169  12.896  1.00  0.78           O  
ATOM   1701  CB  LEU A 115     -21.818  10.191  14.136  1.00  0.78           C  
ATOM   1702  CG  LEU A 115     -21.097  10.862  12.968  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115     -20.602  12.240  13.427  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115     -19.961   9.978  12.479  1.00  0.78           C  
ATOM   1705  H   LEU A 115     -23.291   9.369  16.045  1.00  0.78           H  
ATOM   1706  HA  LEU A 115     -22.776  11.928  14.946  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115     -21.121  10.105  14.972  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115     -22.110   9.182  13.828  1.00  0.78           H  
ATOM   1709  HG  LEU A 115     -21.800  11.012  12.160  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115     -20.111  12.741  12.610  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115     -21.449  12.837  13.757  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115     -19.902  12.117  14.251  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115     -19.462  10.455  11.643  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115     -19.252   9.822  13.284  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115     -20.367   9.017  12.160  1.00  0.78           H  
ATOM   1716  N   LEU A 116     -24.726   9.984  13.087  1.00  0.77           N  
ATOM   1717  CA  LEU A 116     -25.697  10.010  11.995  1.00  0.77           C  
ATOM   1718  C   LEU A 116     -26.829  10.987  12.260  1.00  0.77           C  
ATOM   1719  O   LEU A 116     -27.249  11.713  11.354  1.00  0.77           O  
ATOM   1720  CB  LEU A 116     -26.238   8.598  11.781  1.00  0.77           C  
ATOM   1721  CG  LEU A 116     -25.276   7.644  11.105  1.00  0.77           C  
ATOM   1722  CD1 LEU A 116     -25.757   6.216  11.248  1.00  0.77           C  
ATOM   1723  CD2 LEU A 116     -25.253   8.035   9.614  1.00  0.77           C  
ATOM   1724  H   LEU A 116     -24.562   9.103  13.580  1.00  0.77           H  
ATOM   1725  HA  LEU A 116     -25.180  10.321  11.092  1.00  0.77           H  
ATOM   1726 1HB  LEU A 116     -26.494   8.178  12.753  1.00  0.77           H  
ATOM   1727 2HB  LEU A 116     -27.143   8.653  11.176  1.00  0.77           H  
ATOM   1728  HG  LEU A 116     -24.282   7.727  11.545  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 116     -25.070   5.547  10.730  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 116     -25.793   5.954  12.305  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 116     -26.737   6.122  10.825  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 116     -24.602   7.383   9.064  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 116     -26.261   7.949   9.205  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 116     -24.911   9.065   9.511  1.00  0.77           H  
ATOM   1735  N   GLY A 117     -27.284  11.064  13.503  1.00  0.77           N  
ATOM   1736  CA  GLY A 117     -28.313  12.022  13.857  1.00  0.77           C  
ATOM   1737  C   GLY A 117     -27.824  13.433  13.553  1.00  0.77           C  
ATOM   1738  O   GLY A 117     -28.489  14.206  12.853  1.00  0.77           O  
ATOM   1739  H   GLY A 117     -26.933  10.427  14.219  1.00  0.77           H  
ATOM   1740 1HA  GLY A 117     -29.212  11.818  13.291  1.00  0.77           H  
ATOM   1741 2HA  GLY A 117     -28.553  11.924  14.916  1.00  0.77           H  
ATOM   1742  N   ARG A 118     -26.648  13.770  14.072  1.00  0.77           N  
ATOM   1743  CA  ARG A 118     -26.106  15.103  13.872  1.00  0.77           C  
ATOM   1744  C   ARG A 118     -25.831  15.397  12.393  1.00  0.77           C  
ATOM   1745  O   ARG A 118     -26.092  16.510  11.923  1.00  0.77           O  
ATOM   1746  CB  ARG A 118     -24.837  15.262  14.656  1.00  0.77           C  
ATOM   1747  CG  ARG A 118     -25.006  15.236  16.180  1.00  0.77           C  
ATOM   1748  CD  ARG A 118     -25.692  16.415  16.728  1.00  0.77           C  
ATOM   1749  NE  ARG A 118     -24.964  17.639  16.465  1.00  0.77           N  
ATOM   1750  CZ  ARG A 118     -23.906  18.069  17.185  1.00  0.77           C  
ATOM   1751  NH1 ARG A 118     -23.424  17.375  18.184  1.00  0.77           N  
ATOM   1752  NH2 ARG A 118     -23.317  19.201  16.899  1.00  0.77           N  
ATOM   1753  H   ARG A 118     -26.133  13.083  14.630  1.00  0.77           H  
ATOM   1754  HA  ARG A 118     -26.834  15.825  14.239  1.00  0.77           H  
ATOM   1755 1HB  ARG A 118     -24.128  14.477  14.378  1.00  0.77           H  
ATOM   1756 2HB  ARG A 118     -24.412  16.214  14.380  1.00  0.77           H  
ATOM   1757 1HG  ARG A 118     -25.568  14.344  16.463  1.00  0.77           H  
ATOM   1758 2HG  ARG A 118     -24.038  15.204  16.640  1.00  0.77           H  
ATOM   1759 1HD  ARG A 118     -26.680  16.502  16.277  1.00  0.77           H  
ATOM   1760 2HD  ARG A 118     -25.793  16.303  17.806  1.00  0.77           H  
ATOM   1761  HE  ARG A 118     -25.283  18.224  15.701  1.00  0.77           H  
ATOM   1762 1HH1 ARG A 118     -23.836  16.495  18.450  1.00  0.77           H  
ATOM   1763 2HH1 ARG A 118     -22.600  17.768  18.682  1.00  0.77           H  
ATOM   1764 1HH2 ARG A 118     -23.658  19.776  16.143  1.00  0.77           H  
ATOM   1765 2HH2 ARG A 118     -22.500  19.473  17.479  1.00  0.77           H  
ATOM   1766  N   LEU A 119     -25.336  14.404  11.642  1.00  0.78           N  
ATOM   1767  CA  LEU A 119     -25.089  14.607  10.220  1.00  0.78           C  
ATOM   1768  C   LEU A 119     -26.386  14.869   9.487  1.00  0.78           C  
ATOM   1769  O   LEU A 119     -26.425  15.710   8.598  1.00  0.78           O  
ATOM   1770  CB  LEU A 119     -24.360  13.414   9.591  1.00  0.78           C  
ATOM   1771  CG  LEU A 119     -22.886  13.255  10.003  1.00  0.78           C  
ATOM   1772  CD1 LEU A 119     -22.338  11.932   9.475  1.00  0.78           C  
ATOM   1773  CD2 LEU A 119     -22.095  14.431   9.434  1.00  0.78           C  
ATOM   1774  H   LEU A 119     -25.115  13.506  12.069  1.00  0.78           H  
ATOM   1775  HA  LEU A 119     -24.452  15.483  10.109  1.00  0.78           H  
ATOM   1776 1HB  LEU A 119     -24.887  12.505   9.878  1.00  0.78           H  
ATOM   1777 2HB  LEU A 119     -24.400  13.511   8.506  1.00  0.78           H  
ATOM   1778  HG  LEU A 119     -22.808  13.253  11.089  1.00  0.78           H  
ATOM   1779 1HD1 LEU A 119     -21.297  11.824   9.770  1.00  0.78           H  
ATOM   1780 2HD1 LEU A 119     -22.919  11.107   9.891  1.00  0.78           H  
ATOM   1781 3HD1 LEU A 119     -22.411  11.917   8.389  1.00  0.78           H  
ATOM   1782 1HD2 LEU A 119     -21.063  14.342   9.727  1.00  0.78           H  
ATOM   1783 2HD2 LEU A 119     -22.168  14.431   8.342  1.00  0.78           H  
ATOM   1784 3HD2 LEU A 119     -22.500  15.363   9.824  1.00  0.78           H  
ATOM   1785  N   SER A 120     -27.470  14.197   9.880  1.00  0.79           N  
ATOM   1786  CA  SER A 120     -28.759  14.420   9.243  1.00  0.79           C  
ATOM   1787  C   SER A 120     -29.164  15.878   9.403  1.00  0.79           C  
ATOM   1788  O   SER A 120     -29.727  16.471   8.485  1.00  0.79           O  
ATOM   1789  CB  SER A 120     -29.823  13.515   9.825  1.00  0.79           C  
ATOM   1790  OG  SER A 120     -31.064  13.709   9.189  1.00  0.79           O  
ATOM   1791  H   SER A 120     -27.400  13.487  10.612  1.00  0.79           H  
ATOM   1792  HA  SER A 120     -28.659  14.208   8.182  1.00  0.79           H  
ATOM   1793 1HB  SER A 120     -29.513  12.471   9.720  1.00  0.79           H  
ATOM   1794 2HB  SER A 120     -29.928  13.712  10.886  1.00  0.79           H  
ATOM   1795  HG  SER A 120     -31.690  13.168   9.682  1.00  0.79           H  
ATOM   1796  N   VAL A 121     -28.914  16.439  10.585  1.00  0.82           N  
ATOM   1797  CA  VAL A 121     -29.248  17.830  10.851  1.00  0.82           C  
ATOM   1798  C   VAL A 121     -28.372  18.806  10.048  1.00  0.82           C  
ATOM   1799  O   VAL A 121     -28.887  19.730   9.413  1.00  0.82           O  
ATOM   1800  CB  VAL A 121     -29.103  18.122  12.356  1.00  0.82           C  
ATOM   1801  CG1 VAL A 121     -29.288  19.599  12.626  1.00  0.82           C  
ATOM   1802  CG2 VAL A 121     -30.122  17.294  13.120  1.00  0.82           C  
ATOM   1803  H   VAL A 121     -28.489  15.864  11.316  1.00  0.82           H  
ATOM   1804  HA  VAL A 121     -30.288  17.986  10.567  1.00  0.82           H  
ATOM   1805  HB  VAL A 121     -28.099  17.853  12.678  1.00  0.82           H  
ATOM   1806 1HG1 VAL A 121     -29.169  19.791  13.690  1.00  0.82           H  
ATOM   1807 2HG1 VAL A 121     -28.535  20.163  12.070  1.00  0.82           H  
ATOM   1808 3HG1 VAL A 121     -30.282  19.906  12.308  1.00  0.82           H  
ATOM   1809 1HG2 VAL A 121     -30.018  17.481  14.187  1.00  0.82           H  
ATOM   1810 2HG2 VAL A 121     -31.126  17.567  12.798  1.00  0.82           H  
ATOM   1811 3HG2 VAL A 121     -29.952  16.239  12.918  1.00  0.82           H  
ATOM   1812  N   ASP A 122     -27.050  18.592  10.049  1.00  0.85           N  
ATOM   1813  CA  ASP A 122     -26.137  19.483   9.319  1.00  0.85           C  
ATOM   1814  C   ASP A 122     -26.221  19.361   7.792  1.00  0.85           C  
ATOM   1815  O   ASP A 122     -26.099  20.349   7.064  1.00  0.85           O  
ATOM   1816  CB  ASP A 122     -24.674  19.218   9.710  1.00  0.85           C  
ATOM   1817  CG  ASP A 122     -24.264  19.693  11.099  1.00  0.85           C  
ATOM   1818  OD1 ASP A 122     -25.010  20.412  11.718  1.00  0.85           O  
ATOM   1819  OD2 ASP A 122     -23.150  19.386  11.508  1.00  0.85           O  
ATOM   1820  H   ASP A 122     -26.678  17.808  10.587  1.00  0.85           H  
ATOM   1821  HA  ASP A 122     -26.387  20.508   9.587  1.00  0.85           H  
ATOM   1822 1HB  ASP A 122     -24.497  18.141   9.662  1.00  0.85           H  
ATOM   1823 2HB  ASP A 122     -24.020  19.682   8.973  1.00  0.85           H  
ATOM   1824  N   TYR A 123     -26.410  18.141   7.321  1.00  0.88           N  
ATOM   1825  CA  TYR A 123     -26.413  17.780   5.916  1.00  0.88           C  
ATOM   1826  C   TYR A 123     -27.725  17.148   5.468  1.00  0.88           C  
ATOM   1827  O   TYR A 123     -27.744  16.120   4.784  1.00  0.88           O  
ATOM   1828  CB  TYR A 123     -25.229  16.875   5.628  1.00  0.88           C  
ATOM   1829  CG  TYR A 123     -23.916  17.547   5.848  1.00  0.88           C  
ATOM   1830  CD1 TYR A 123     -23.180  17.328   7.005  1.00  0.88           C  
ATOM   1831  CD2 TYR A 123     -23.445  18.398   4.866  1.00  0.88           C  
ATOM   1832  CE1 TYR A 123     -21.966  17.980   7.166  1.00  0.88           C  
ATOM   1833  CE2 TYR A 123     -22.254  19.038   5.024  1.00  0.88           C  
ATOM   1834  CZ  TYR A 123     -21.516  18.841   6.158  1.00  0.88           C  
ATOM   1835  OH  TYR A 123     -20.340  19.500   6.295  1.00  0.88           O  
ATOM   1836  H   TYR A 123     -26.527  17.382   7.980  1.00  0.88           H  
ATOM   1837  HA  TYR A 123     -26.284  18.691   5.335  1.00  0.88           H  
ATOM   1838 1HB  TYR A 123     -25.274  15.988   6.262  1.00  0.88           H  
ATOM   1839 2HB  TYR A 123     -25.276  16.548   4.597  1.00  0.88           H  
ATOM   1840  HD1 TYR A 123     -23.558  16.653   7.776  1.00  0.88           H  
ATOM   1841  HD2 TYR A 123     -24.032  18.559   3.962  1.00  0.88           H  
ATOM   1842  HE1 TYR A 123     -21.374  17.823   8.070  1.00  0.88           H  
ATOM   1843  HE2 TYR A 123     -21.890  19.710   4.247  1.00  0.88           H  
ATOM   1844  HH  TYR A 123     -20.127  19.951   5.469  1.00  0.88           H  
ATOM   1845  N   GLY A 124     -28.833  17.763   5.851  1.00  0.90           N  
ATOM   1846  CA  GLY A 124     -30.172  17.262   5.526  1.00  0.90           C  
ATOM   1847  C   GLY A 124     -30.431  17.058   4.024  1.00  0.90           C  
ATOM   1848  O   GLY A 124     -31.238  16.212   3.642  1.00  0.90           O  
ATOM   1849  H   GLY A 124     -28.746  18.595   6.424  1.00  0.90           H  
ATOM   1850 1HA  GLY A 124     -30.329  16.319   6.049  1.00  0.90           H  
ATOM   1851 2HA  GLY A 124     -30.910  17.955   5.928  1.00  0.90           H  
ATOM   1852  N   LYS A 125     -29.737  17.820   3.175  1.00  0.90           N  
ATOM   1853  CA  LYS A 125     -29.904  17.730   1.724  1.00  0.90           C  
ATOM   1854  C   LYS A 125     -29.024  16.671   1.038  1.00  0.90           C  
ATOM   1855  O   LYS A 125     -29.113  16.494  -0.179  1.00  0.90           O  
ATOM   1856  CB  LYS A 125     -29.627  19.085   1.085  1.00  0.90           C  
ATOM   1857  CG  LYS A 125     -30.628  20.178   1.458  1.00  0.90           C  
ATOM   1858  CD  LYS A 125     -30.293  21.498   0.771  1.00  0.90           C  
ATOM   1859  CE  LYS A 125     -31.297  22.587   1.131  1.00  0.90           C  
ATOM   1860  NZ  LYS A 125     -30.959  23.886   0.486  1.00  0.90           N  
ATOM   1861  H   LYS A 125     -29.083  18.486   3.555  1.00  0.90           H  
ATOM   1862  HA  LYS A 125     -30.942  17.464   1.525  1.00  0.90           H  
ATOM   1863 1HB  LYS A 125     -28.632  19.423   1.376  1.00  0.90           H  
ATOM   1864 2HB  LYS A 125     -29.631  18.981   0.000  1.00  0.90           H  
ATOM   1865 1HG  LYS A 125     -31.631  19.867   1.163  1.00  0.90           H  
ATOM   1866 2HG  LYS A 125     -30.617  20.327   2.537  1.00  0.90           H  
ATOM   1867 1HD  LYS A 125     -29.296  21.822   1.072  1.00  0.90           H  
ATOM   1868 2HD  LYS A 125     -30.298  21.357  -0.311  1.00  0.90           H  
ATOM   1869 1HE  LYS A 125     -32.289  22.278   0.806  1.00  0.90           H  
ATOM   1870 2HE  LYS A 125     -31.305  22.722   2.213  1.00  0.90           H  
ATOM   1871 1HZ  LYS A 125     -31.645  24.581   0.747  1.00  0.90           H  
ATOM   1872 2HZ  LYS A 125     -30.044  24.186   0.791  1.00  0.90           H  
ATOM   1873 3HZ  LYS A 125     -30.960  23.774  -0.518  1.00  0.90           H  
ATOM   1874  N   LYS A 126     -28.150  16.005   1.791  1.00  0.89           N  
ATOM   1875  CA  LYS A 126     -27.256  14.993   1.220  1.00  0.89           C  
ATOM   1876  C   LYS A 126     -27.735  13.591   1.588  1.00  0.89           C  
ATOM   1877  O   LYS A 126     -28.484  13.420   2.554  1.00  0.89           O  
ATOM   1878  CB  LYS A 126     -25.822  15.235   1.675  1.00  0.89           C  
ATOM   1879  CG  LYS A 126     -25.285  16.609   1.309  1.00  0.89           C  
ATOM   1880  CD  LYS A 126     -25.197  16.728  -0.216  1.00  0.89           C  
ATOM   1881  CE  LYS A 126     -24.606  18.047  -0.676  1.00  0.89           C  
ATOM   1882  NZ  LYS A 126     -24.483  18.098  -2.160  1.00  0.89           N  
ATOM   1883  H   LYS A 126     -28.110  16.177   2.795  1.00  0.89           H  
ATOM   1884  HA  LYS A 126     -27.280  15.071   0.133  1.00  0.89           H  
ATOM   1885 1HB  LYS A 126     -25.737  15.079   2.749  1.00  0.89           H  
ATOM   1886 2HB  LYS A 126     -25.183  14.537   1.185  1.00  0.89           H  
ATOM   1887 1HG  LYS A 126     -25.943  17.383   1.705  1.00  0.89           H  
ATOM   1888 2HG  LYS A 126     -24.295  16.739   1.739  1.00  0.89           H  
ATOM   1889 1HD  LYS A 126     -24.576  15.916  -0.606  1.00  0.89           H  
ATOM   1890 2HD  LYS A 126     -26.195  16.625  -0.644  1.00  0.89           H  
ATOM   1891 1HE  LYS A 126     -25.244  18.862  -0.344  1.00  0.89           H  
ATOM   1892 2HE  LYS A 126     -23.627  18.170  -0.250  1.00  0.89           H  
ATOM   1893 1HZ  LYS A 126     -24.081  18.975  -2.446  1.00  0.89           H  
ATOM   1894 2HZ  LYS A 126     -23.861  17.316  -2.452  1.00  0.89           H  
ATOM   1895 3HZ  LYS A 126     -25.390  17.985  -2.584  1.00  0.89           H  
ATOM   1896  N   SER A 127     -27.326  12.570   0.835  1.00  0.87           N  
ATOM   1897  CA  SER A 127     -27.759  11.224   1.216  1.00  0.87           C  
ATOM   1898  C   SER A 127     -26.874  10.648   2.332  1.00  0.87           C  
ATOM   1899  O   SER A 127     -25.673  10.914   2.384  1.00  0.87           O  
ATOM   1900  CB  SER A 127     -27.779  10.313  -0.005  1.00  0.87           C  
ATOM   1901  OG  SER A 127     -28.774  10.708  -0.949  1.00  0.87           O  
ATOM   1902  H   SER A 127     -26.701  12.708   0.035  1.00  0.87           H  
ATOM   1903  HA  SER A 127     -28.780  11.282   1.601  1.00  0.87           H  
ATOM   1904 1HB  SER A 127     -26.808  10.348  -0.483  1.00  0.87           H  
ATOM   1905 2HB  SER A 127     -27.960   9.285   0.310  1.00  0.87           H  
ATOM   1906  HG  SER A 127     -29.631  10.543  -0.511  1.00  0.87           H  
ATOM   1907  N   LYS A 128     -27.462   9.847   3.212  1.00  0.83           N  
ATOM   1908  CA  LYS A 128     -26.691   9.168   4.261  1.00  0.83           C  
ATOM   1909  C   LYS A 128     -26.740   7.651   4.066  1.00  0.83           C  
ATOM   1910  O   LYS A 128     -27.823   7.044   4.055  1.00  0.83           O  
ATOM   1911  CB  LYS A 128     -27.196   9.554   5.664  1.00  0.83           C  
ATOM   1912  CG  LYS A 128     -26.684  10.912   6.270  1.00  0.83           C  
ATOM   1913  CD  LYS A 128     -27.330  12.150   5.608  1.00  0.83           C  
ATOM   1914  CE  LYS A 128     -28.853  12.185   5.790  1.00  0.83           C  
ATOM   1915  NZ  LYS A 128     -29.447  13.373   5.115  1.00  0.83           N  
ATOM   1916  H   LYS A 128     -28.481   9.732   3.157  1.00  0.83           H  
ATOM   1917  HA  LYS A 128     -25.645   9.469   4.184  1.00  0.83           H  
ATOM   1918 1HB  LYS A 128     -28.290   9.609   5.644  1.00  0.83           H  
ATOM   1919 2HB  LYS A 128     -26.926   8.768   6.370  1.00  0.83           H  
ATOM   1920 1HG  LYS A 128     -26.906  10.933   7.342  1.00  0.83           H  
ATOM   1921 2HG  LYS A 128     -25.604  10.975   6.141  1.00  0.83           H  
ATOM   1922 1HD  LYS A 128     -26.923  13.052   6.074  1.00  0.83           H  
ATOM   1923 2HD  LYS A 128     -27.097  12.194   4.558  1.00  0.83           H  
ATOM   1924 1HE  LYS A 128     -29.289  11.283   5.358  1.00  0.83           H  
ATOM   1925 2HE  LYS A 128     -29.093  12.218   6.852  1.00  0.83           H  
ATOM   1926 1HZ  LYS A 128     -30.447  13.388   5.224  1.00  0.83           H  
ATOM   1927 2HZ  LYS A 128     -29.046  14.223   5.494  1.00  0.83           H  
ATOM   1928 3HZ  LYS A 128     -29.217  13.325   4.118  1.00  0.83           H  
ATOM   1929  N   LEU A 129     -25.562   7.056   3.921  1.00  0.80           N  
ATOM   1930  CA  LEU A 129     -25.392   5.622   3.724  1.00  0.80           C  
ATOM   1931  C   LEU A 129     -24.658   4.968   4.881  1.00  0.80           C  
ATOM   1932  O   LEU A 129     -23.586   5.426   5.278  1.00  0.80           O  
ATOM   1933  CB  LEU A 129     -24.636   5.374   2.416  1.00  0.80           C  
ATOM   1934  CG  LEU A 129     -24.178   3.964   2.147  1.00  0.80           C  
ATOM   1935  CD1 LEU A 129     -25.295   3.092   2.036  1.00  0.80           C  
ATOM   1936  CD2 LEU A 129     -23.431   3.898   0.831  1.00  0.80           C  
ATOM   1937  H   LEU A 129     -24.718   7.629   3.949  1.00  0.80           H  
ATOM   1938  HA  LEU A 129     -26.376   5.170   3.643  1.00  0.80           H  
ATOM   1939 1HB  LEU A 129     -25.289   5.646   1.609  1.00  0.80           H  
ATOM   1940 2HB  LEU A 129     -23.767   6.031   2.390  1.00  0.80           H  
ATOM   1941  HG  LEU A 129     -23.549   3.633   2.970  1.00  0.80           H  
ATOM   1942 1HD1 LEU A 129     -24.895   2.143   1.861  1.00  0.80           H  
ATOM   1943 2HD1 LEU A 129     -25.865   3.086   2.947  1.00  0.80           H  
ATOM   1944 3HD1 LEU A 129     -25.922   3.402   1.209  1.00  0.80           H  
ATOM   1945 1HD2 LEU A 129     -23.117   2.881   0.639  1.00  0.80           H  
ATOM   1946 2HD2 LEU A 129     -24.084   4.204   0.053  1.00  0.80           H  
ATOM   1947 3HD2 LEU A 129     -22.578   4.536   0.843  1.00  0.80           H  
ATOM   1948  N   GLY A 130     -25.250   3.933   5.450  1.00  0.77           N  
ATOM   1949  CA  GLY A 130     -24.582   3.257   6.536  1.00  0.77           C  
ATOM   1950  C   GLY A 130     -24.240   1.819   6.189  1.00  0.77           C  
ATOM   1951  O   GLY A 130     -24.949   1.164   5.427  1.00  0.77           O  
ATOM   1952  H   GLY A 130     -26.159   3.618   5.110  1.00  0.77           H  
ATOM   1953 1HA  GLY A 130     -23.677   3.794   6.793  1.00  0.77           H  
ATOM   1954 2HA  GLY A 130     -25.219   3.277   7.419  1.00  0.77           H  
ATOM   1955  N   PHE A 131     -23.182   1.329   6.814  1.00  0.76           N  
ATOM   1956  CA  PHE A 131     -22.772  -0.071   6.764  1.00  0.76           C  
ATOM   1957  C   PHE A 131     -22.654  -0.558   8.188  1.00  0.76           C  
ATOM   1958  O   PHE A 131     -21.721  -0.193   8.905  1.00  0.76           O  
ATOM   1959  CB  PHE A 131     -21.474  -0.259   5.989  1.00  0.76           C  
ATOM   1960  CG  PHE A 131     -21.584   0.051   4.540  1.00  0.76           C  
ATOM   1961  CD1 PHE A 131     -21.434   1.335   4.046  1.00  0.76           C  
ATOM   1962  CD2 PHE A 131     -21.837  -0.977   3.657  1.00  0.76           C  
ATOM   1963  CE1 PHE A 131     -21.542   1.565   2.694  1.00  0.76           C  
ATOM   1964  CE2 PHE A 131     -21.946  -0.750   2.323  1.00  0.76           C  
ATOM   1965  CZ  PHE A 131     -21.803   0.521   1.827  1.00  0.76           C  
ATOM   1966  H   PHE A 131     -22.638   1.981   7.383  1.00  0.76           H  
ATOM   1967  HA  PHE A 131     -23.551  -0.658   6.276  1.00  0.76           H  
ATOM   1968 1HB  PHE A 131     -20.724   0.405   6.400  1.00  0.76           H  
ATOM   1969 2HB  PHE A 131     -21.121  -1.284   6.100  1.00  0.76           H  
ATOM   1970  HD1 PHE A 131     -21.229   2.159   4.732  1.00  0.76           H  
ATOM   1971  HD2 PHE A 131     -21.951  -1.990   4.044  1.00  0.76           H  
ATOM   1972  HE1 PHE A 131     -21.421   2.567   2.313  1.00  0.76           H  
ATOM   1973  HE2 PHE A 131     -22.144  -1.581   1.668  1.00  0.76           H  
ATOM   1974  HZ  PHE A 131     -21.888   0.700   0.756  1.00  0.76           H  
ATOM   1975  N   THR A 132     -23.609  -1.363   8.593  1.00  0.76           N  
ATOM   1976  CA  THR A 132     -23.689  -1.761   9.972  1.00  0.76           C  
ATOM   1977  C   THR A 132     -23.421  -3.228  10.150  1.00  0.76           C  
ATOM   1978  O   THR A 132     -23.924  -4.042   9.372  1.00  0.76           O  
ATOM   1979  CB  THR A 132     -25.113  -1.480  10.423  1.00  0.76           C  
ATOM   1980  OG1 THR A 132     -26.002  -2.286   9.634  1.00  0.76           O  
ATOM   1981  CG2 THR A 132     -25.431  -0.038  10.158  1.00  0.76           C  
ATOM   1982  H   THR A 132     -24.337  -1.662   7.944  1.00  0.76           H  
ATOM   1983  HA  THR A 132     -22.973  -1.190  10.564  1.00  0.76           H  
ATOM   1984  HB  THR A 132     -25.230  -1.717  11.464  1.00  0.76           H  
ATOM   1985  HG1 THR A 132     -25.890  -2.058   8.681  1.00  0.76           H  
ATOM   1986 1HG2 THR A 132     -26.434   0.163  10.443  1.00  0.76           H  
ATOM   1987 2HG2 THR A 132     -24.759   0.594  10.724  1.00  0.76           H  
ATOM   1988 3HG2 THR A 132     -25.314   0.170   9.097  1.00  0.76           H  
ATOM   1989  N   VAL A 133     -22.756  -3.572  11.238  1.00  0.77           N  
ATOM   1990  CA  VAL A 133     -22.547  -4.966  11.536  1.00  0.77           C  
ATOM   1991  C   VAL A 133     -23.433  -5.388  12.678  1.00  0.77           C  
ATOM   1992  O   VAL A 133     -23.411  -4.784  13.738  1.00  0.77           O  
ATOM   1993  CB  VAL A 133     -21.080  -5.245  11.891  1.00  0.77           C  
ATOM   1994  CG1 VAL A 133     -20.916  -6.686  12.200  1.00  0.77           C  
ATOM   1995  CG2 VAL A 133     -20.186  -4.813  10.762  1.00  0.77           C  
ATOM   1996  H   VAL A 133     -22.330  -2.843  11.810  1.00  0.77           H  
ATOM   1997  HA  VAL A 133     -22.809  -5.548  10.672  1.00  0.77           H  
ATOM   1998  HB  VAL A 133     -20.819  -4.698  12.777  1.00  0.77           H  
ATOM   1999 1HG1 VAL A 133     -19.881  -6.875  12.469  1.00  0.77           H  
ATOM   2000 2HG1 VAL A 133     -21.563  -6.961  13.034  1.00  0.77           H  
ATOM   2001 3HG1 VAL A 133     -21.184  -7.284  11.323  1.00  0.77           H  
ATOM   2002 1HG2 VAL A 133     -19.152  -5.005  11.031  1.00  0.77           H  
ATOM   2003 2HG2 VAL A 133     -20.431  -5.367   9.870  1.00  0.77           H  
ATOM   2004 3HG2 VAL A 133     -20.330  -3.746  10.586  1.00  0.77           H  
ATOM   2005  N   TYR A 134     -24.234  -6.408  12.456  1.00  0.81           N  
ATOM   2006  CA  TYR A 134     -25.156  -6.924  13.446  1.00  0.81           C  
ATOM   2007  C   TYR A 134     -24.609  -8.171  14.140  1.00  0.81           C  
ATOM   2008  O   TYR A 134     -23.895  -8.979  13.530  1.00  0.81           O  
ATOM   2009  CB  TYR A 134     -26.537  -7.145  12.809  1.00  0.81           C  
ATOM   2010  CG  TYR A 134     -27.362  -5.842  12.688  1.00  0.81           C  
ATOM   2011  CD1 TYR A 134     -27.204  -4.925  11.650  1.00  0.81           C  
ATOM   2012  CD2 TYR A 134     -28.330  -5.605  13.657  1.00  0.81           C  
ATOM   2013  CE1 TYR A 134     -28.017  -3.781  11.627  1.00  0.81           C  
ATOM   2014  CE2 TYR A 134     -29.122  -4.489  13.611  1.00  0.81           C  
ATOM   2015  CZ  TYR A 134     -28.969  -3.580  12.610  1.00  0.81           C  
ATOM   2016  OH  TYR A 134     -29.770  -2.463  12.577  1.00  0.81           O  
ATOM   2017  H   TYR A 134     -24.183  -6.852  11.551  1.00  0.81           H  
ATOM   2018  HA  TYR A 134     -25.276  -6.139  14.180  1.00  0.81           H  
ATOM   2019 1HB  TYR A 134     -26.404  -7.556  11.804  1.00  0.81           H  
ATOM   2020 2HB  TYR A 134     -27.112  -7.874  13.384  1.00  0.81           H  
ATOM   2021  HD1 TYR A 134     -26.453  -5.086  10.870  1.00  0.81           H  
ATOM   2022  HD2 TYR A 134     -28.466  -6.318  14.464  1.00  0.81           H  
ATOM   2023  HE1 TYR A 134     -27.912  -3.050  10.844  1.00  0.81           H  
ATOM   2024  HE2 TYR A 134     -29.875  -4.326  14.381  1.00  0.81           H  
ATOM   2025  HH  TYR A 134     -30.502  -2.572  13.208  1.00  0.81           H  
ATOM   2026  N   PRO A 135     -24.920  -8.343  15.433  1.00  0.86           N  
ATOM   2027  CA  PRO A 135     -24.534  -9.449  16.264  1.00  0.86           C  
ATOM   2028  C   PRO A 135     -25.341 -10.645  15.879  1.00  0.86           C  
ATOM   2029  O   PRO A 135     -26.414 -10.502  15.286  1.00  0.86           O  
ATOM   2030  CB  PRO A 135     -24.908  -8.974  17.651  1.00  0.86           C  
ATOM   2031  CG  PRO A 135     -26.079  -8.070  17.435  1.00  0.86           C  
ATOM   2032  CD  PRO A 135     -25.810  -7.382  16.132  1.00  0.86           C  
ATOM   2033  HA  PRO A 135     -23.455  -9.639  16.166  1.00  0.86           H  
ATOM   2034 1HB  PRO A 135     -25.144  -9.835  18.295  1.00  0.86           H  
ATOM   2035 2HB  PRO A 135     -24.054  -8.452  18.110  1.00  0.86           H  
ATOM   2036 1HG  PRO A 135     -27.015  -8.643  17.434  1.00  0.86           H  
ATOM   2037 2HG  PRO A 135     -26.150  -7.357  18.260  1.00  0.86           H  
ATOM   2038 1HD  PRO A 135     -26.756  -7.256  15.624  1.00  0.86           H  
ATOM   2039 2HD  PRO A 135     -25.317  -6.441  16.328  1.00  0.86           H  
ATOM   2040  N   SER A 136     -24.869 -11.813  16.247  1.00  0.92           N  
ATOM   2041  CA  SER A 136     -25.658 -12.981  15.967  1.00  0.92           C  
ATOM   2042  C   SER A 136     -25.538 -13.891  17.204  1.00  0.92           C  
ATOM   2043  O   SER A 136     -24.420 -14.083  17.684  1.00  0.92           O  
ATOM   2044  CB  SER A 136     -25.060 -13.653  14.774  1.00  0.92           C  
ATOM   2045  OG  SER A 136     -24.810 -12.742  13.713  1.00  0.92           O  
ATOM   2046  H   SER A 136     -23.985 -11.886  16.730  1.00  0.92           H  
ATOM   2047  HA  SER A 136     -26.672 -12.679  15.759  1.00  0.92           H  
ATOM   2048 1HB  SER A 136     -24.170 -14.113  15.062  1.00  0.92           H  
ATOM   2049 2HB  SER A 136     -25.734 -14.438  14.427  1.00  0.92           H  
ATOM   2050  HG  SER A 136     -25.675 -12.508  13.279  1.00  0.92           H  
ATOM   2051  N   PRO A 137     -26.609 -14.561  17.660  1.00  0.98           N  
ATOM   2052  CA  PRO A 137     -26.638 -15.446  18.823  1.00  0.98           C  
ATOM   2053  C   PRO A 137     -25.540 -16.506  18.879  1.00  0.98           C  
ATOM   2054  O   PRO A 137     -25.125 -16.904  19.966  1.00  0.98           O  
ATOM   2055  CB  PRO A 137     -28.005 -16.109  18.670  1.00  0.98           C  
ATOM   2056  CG  PRO A 137     -28.848 -15.075  17.990  1.00  0.98           C  
ATOM   2057  CD  PRO A 137     -27.920 -14.411  17.004  1.00  0.98           C  
ATOM   2058  HA  PRO A 137     -26.609 -14.829  19.732  1.00  0.98           H  
ATOM   2059 1HB  PRO A 137     -27.907 -17.035  18.083  1.00  0.98           H  
ATOM   2060 2HB  PRO A 137     -28.381 -16.398  19.657  1.00  0.98           H  
ATOM   2061 1HG  PRO A 137     -29.717 -15.548  17.520  1.00  0.98           H  
ATOM   2062 2HG  PRO A 137     -29.240 -14.364  18.731  1.00  0.98           H  
ATOM   2063 1HD  PRO A 137     -27.928 -14.918  16.029  1.00  0.98           H  
ATOM   2064 2HD  PRO A 137     -28.234 -13.363  16.954  1.00  0.98           H  
ATOM   2065  N   GLN A 138     -25.054 -16.967  17.732  1.00  1.03           N  
ATOM   2066  CA  GLN A 138     -24.025 -17.996  17.742  1.00  1.03           C  
ATOM   2067  C   GLN A 138     -22.630 -17.455  18.052  1.00  1.03           C  
ATOM   2068  O   GLN A 138     -21.751 -18.210  18.475  1.00  1.03           O  
ATOM   2069  CB  GLN A 138     -23.994 -18.713  16.400  1.00  1.03           C  
ATOM   2070  CG  GLN A 138     -25.275 -19.456  16.061  1.00  1.03           C  
ATOM   2071  CD  GLN A 138     -25.632 -20.528  17.065  1.00  1.03           C  
ATOM   2072  OE1 GLN A 138     -24.791 -21.346  17.452  1.00  1.03           O  
ATOM   2073  NE2 GLN A 138     -26.892 -20.539  17.494  1.00  1.03           N  
ATOM   2074  H   GLN A 138     -25.400 -16.627  16.843  1.00  1.03           H  
ATOM   2075  HA  GLN A 138     -24.279 -18.721  18.515  1.00  1.03           H  
ATOM   2076 1HB  GLN A 138     -23.816 -17.982  15.606  1.00  1.03           H  
ATOM   2077 2HB  GLN A 138     -23.169 -19.421  16.381  1.00  1.03           H  
ATOM   2078 1HG  GLN A 138     -26.093 -18.733  16.019  1.00  1.03           H  
ATOM   2079 2HG  GLN A 138     -25.156 -19.928  15.084  1.00  1.03           H  
ATOM   2080 1HE2 GLN A 138     -27.190 -21.227  18.157  1.00  1.03           H  
ATOM   2081 2HE2 GLN A 138     -27.540 -19.860  17.147  1.00  1.03           H  
ATOM   2082  N   ILE A 139     -22.405 -16.173  17.763  1.00  1.07           N  
ATOM   2083  CA  ILE A 139     -21.091 -15.570  17.948  1.00  1.07           C  
ATOM   2084  C   ILE A 139     -21.098 -14.351  18.890  1.00  1.07           C  
ATOM   2085  O   ILE A 139     -20.058 -13.719  19.090  1.00  1.07           O  
ATOM   2086  CB  ILE A 139     -20.459 -15.249  16.572  1.00  1.07           C  
ATOM   2087  CG1 ILE A 139     -21.400 -14.441  15.739  1.00  1.07           C  
ATOM   2088  CG2 ILE A 139     -20.138 -16.557  15.837  1.00  1.07           C  
ATOM   2089  CD1 ILE A 139     -21.544 -13.014  16.148  1.00  1.07           C  
ATOM   2090  H   ILE A 139     -23.174 -15.582  17.459  1.00  1.07           H  
ATOM   2091  HA  ILE A 139     -20.449 -16.316  18.412  1.00  1.07           H  
ATOM   2092  HB  ILE A 139     -19.546 -14.672  16.715  1.00  1.07           H  
ATOM   2093 1HG1 ILE A 139     -21.072 -14.470  14.707  1.00  1.07           H  
ATOM   2094 2HG1 ILE A 139     -22.357 -14.922  15.804  1.00  1.07           H  
ATOM   2095 1HG2 ILE A 139     -19.696 -16.350  14.882  1.00  1.07           H  
ATOM   2096 2HG2 ILE A 139     -19.442 -17.144  16.436  1.00  1.07           H  
ATOM   2097 3HG2 ILE A 139     -21.051 -17.126  15.683  1.00  1.07           H  
ATOM   2098 1HD1 ILE A 139     -22.256 -12.539  15.497  1.00  1.07           H  
ATOM   2099 2HD1 ILE A 139     -21.900 -12.952  17.160  1.00  1.07           H  
ATOM   2100 3HD1 ILE A 139     -20.581 -12.515  16.074  1.00  1.07           H  
ATOM   2101  N   SER A 140     -22.252 -14.040  19.495  1.00  1.09           N  
ATOM   2102  CA  SER A 140     -22.344 -12.909  20.425  1.00  1.09           C  
ATOM   2103  C   SER A 140     -21.406 -13.036  21.609  1.00  1.09           C  
ATOM   2104  O   SER A 140     -21.129 -14.139  22.089  1.00  1.09           O  
ATOM   2105  CB  SER A 140     -23.764 -12.713  20.925  1.00  1.09           C  
ATOM   2106  OG  SER A 140     -24.588 -12.210  19.917  1.00  1.09           O  
ATOM   2107  H   SER A 140     -23.093 -14.559  19.258  1.00  1.09           H  
ATOM   2108  HA  SER A 140     -22.067 -12.004  19.881  1.00  1.09           H  
ATOM   2109 1HB  SER A 140     -24.156 -13.669  21.268  1.00  1.09           H  
ATOM   2110 2HB  SER A 140     -23.764 -12.028  21.778  1.00  1.09           H  
ATOM   2111  HG  SER A 140     -24.292 -11.273  19.825  1.00  1.09           H  
ATOM   2112  N   THR A 141     -20.921 -11.887  22.081  1.00  1.10           N  
ATOM   2113  CA  THR A 141     -20.008 -11.826  23.210  1.00  1.10           C  
ATOM   2114  C   THR A 141     -20.687 -11.272  24.464  1.00  1.10           C  
ATOM   2115  O   THR A 141     -20.216 -11.496  25.582  1.00  1.10           O  
ATOM   2116  CB  THR A 141     -18.788 -10.973  22.835  1.00  1.10           C  
ATOM   2117  OG1 THR A 141     -19.207  -9.625  22.536  1.00  1.10           O  
ATOM   2118  CG2 THR A 141     -18.119 -11.571  21.603  1.00  1.10           C  
ATOM   2119  H   THR A 141     -21.206 -11.011  21.645  1.00  1.10           H  
ATOM   2120  HA  THR A 141     -19.666 -12.837  23.431  1.00  1.10           H  
ATOM   2121  HB  THR A 141     -18.079 -10.955  23.661  1.00  1.10           H  
ATOM   2122  HG1 THR A 141     -20.131  -9.622  22.175  1.00  1.10           H  
ATOM   2123 1HG2 THR A 141     -17.254 -10.970  21.329  1.00  1.10           H  
ATOM   2124 2HG2 THR A 141     -17.801 -12.591  21.820  1.00  1.10           H  
ATOM   2125 3HG2 THR A 141     -18.828 -11.584  20.773  1.00  1.10           H  
ATOM   2126  N   ALA A 142     -21.826 -10.599  24.286  1.00  1.08           N  
ATOM   2127  CA  ALA A 142     -22.559 -10.035  25.415  1.00  1.08           C  
ATOM   2128  C   ALA A 142     -24.057 -10.285  25.268  1.00  1.08           C  
ATOM   2129  O   ALA A 142     -24.626 -10.205  24.181  1.00  1.08           O  
ATOM   2130  CB  ALA A 142     -22.282  -8.544  25.535  1.00  1.08           C  
ATOM   2131  H   ALA A 142     -22.132 -10.406  23.335  1.00  1.08           H  
ATOM   2132  HA  ALA A 142     -22.224 -10.533  26.324  1.00  1.08           H  
ATOM   2133 1HB  ALA A 142     -22.812  -8.145  26.394  1.00  1.08           H  
ATOM   2134 2HB  ALA A 142     -21.209  -8.386  25.668  1.00  1.08           H  
ATOM   2135 3HB  ALA A 142     -22.603  -8.028  24.647  1.00  1.08           H  
ATOM   2136  N   VAL A 143     -24.709 -10.494  26.402  1.00  1.04           N  
ATOM   2137  CA  VAL A 143     -26.137 -10.787  26.462  1.00  1.04           C  
ATOM   2138  C   VAL A 143     -27.010  -9.713  25.853  1.00  1.04           C  
ATOM   2139  O   VAL A 143     -27.966 -10.007  25.146  1.00  1.04           O  
ATOM   2140  CB  VAL A 143     -26.553 -10.978  27.930  1.00  1.04           C  
ATOM   2141  CG1 VAL A 143     -28.069 -11.060  28.040  1.00  1.04           C  
ATOM   2142  CG2 VAL A 143     -25.901 -12.236  28.468  1.00  1.04           C  
ATOM   2143  H   VAL A 143     -24.180 -10.509  27.263  1.00  1.04           H  
ATOM   2144  HA  VAL A 143     -26.312 -11.719  25.924  1.00  1.04           H  
ATOM   2145  HB  VAL A 143     -26.228 -10.118  28.515  1.00  1.04           H  
ATOM   2146 1HG1 VAL A 143     -28.361 -11.183  29.086  1.00  1.04           H  
ATOM   2147 2HG1 VAL A 143     -28.502 -10.143  27.661  1.00  1.04           H  
ATOM   2148 3HG1 VAL A 143     -28.439 -11.903  27.461  1.00  1.04           H  
ATOM   2149 1HG2 VAL A 143     -26.184 -12.374  29.513  1.00  1.04           H  
ATOM   2150 2HG2 VAL A 143     -26.235 -13.095  27.885  1.00  1.04           H  
ATOM   2151 3HG2 VAL A 143     -24.817 -12.146  28.394  1.00  1.04           H  
ATOM   2152  N   VAL A 144     -26.656  -8.477  26.126  1.00  0.99           N  
ATOM   2153  CA  VAL A 144     -27.377  -7.290  25.712  1.00  0.99           C  
ATOM   2154  C   VAL A 144     -27.258  -6.917  24.235  1.00  0.99           C  
ATOM   2155  O   VAL A 144     -27.932  -5.988  23.780  1.00  0.99           O  
ATOM   2156  CB  VAL A 144     -26.876  -6.124  26.561  1.00  0.99           C  
ATOM   2157  CG1 VAL A 144     -27.147  -6.415  28.027  1.00  0.99           C  
ATOM   2158  CG2 VAL A 144     -25.395  -5.962  26.318  1.00  0.99           C  
ATOM   2159  H   VAL A 144     -25.830  -8.353  26.689  1.00  0.99           H  
ATOM   2160  HA  VAL A 144     -28.429  -7.449  25.938  1.00  0.99           H  
ATOM   2161  HB  VAL A 144     -27.406  -5.207  26.287  1.00  0.99           H  
ATOM   2162 1HG1 VAL A 144     -26.784  -5.583  28.635  1.00  0.99           H  
ATOM   2163 2HG1 VAL A 144     -28.221  -6.540  28.181  1.00  0.99           H  
ATOM   2164 3HG1 VAL A 144     -26.632  -7.330  28.318  1.00  0.99           H  
ATOM   2165 1HG2 VAL A 144     -25.020  -5.138  26.922  1.00  0.99           H  
ATOM   2166 2HG2 VAL A 144     -24.880  -6.877  26.593  1.00  0.99           H  
ATOM   2167 3HG2 VAL A 144     -25.222  -5.751  25.264  1.00  0.99           H  
ATOM   2168  N   GLU A 145     -26.425  -7.612  23.463  1.00  0.94           N  
ATOM   2169  CA  GLU A 145     -26.253  -7.199  22.075  1.00  0.94           C  
ATOM   2170  C   GLU A 145     -27.583  -7.003  21.288  1.00  0.94           C  
ATOM   2171  O   GLU A 145     -27.704  -5.984  20.597  1.00  0.94           O  
ATOM   2172  CB  GLU A 145     -25.302  -8.154  21.349  1.00  0.94           C  
ATOM   2173  CG  GLU A 145     -23.856  -8.039  21.758  1.00  0.94           C  
ATOM   2174  CD  GLU A 145     -22.982  -9.109  21.134  1.00  0.94           C  
ATOM   2175  OE1 GLU A 145     -23.394  -9.706  20.169  1.00  0.94           O  
ATOM   2176  OE2 GLU A 145     -21.932  -9.400  21.686  1.00  0.94           O  
ATOM   2177  H   GLU A 145     -25.898  -8.411  23.830  1.00  0.94           H  
ATOM   2178  HA  GLU A 145     -25.751  -6.229  22.092  1.00  0.94           H  
ATOM   2179 1HB  GLU A 145     -25.549  -9.181  21.527  1.00  0.94           H  
ATOM   2180 2HB  GLU A 145     -25.358  -7.978  20.298  1.00  0.94           H  
ATOM   2181 1HG  GLU A 145     -23.481  -7.055  21.475  1.00  0.94           H  
ATOM   2182 2HG  GLU A 145     -23.817  -8.116  22.825  1.00  0.94           H  
ATOM   2183  N   PRO A 146     -28.584  -7.933  21.293  1.00  0.90           N  
ATOM   2184  CA  PRO A 146     -29.863  -7.764  20.607  1.00  0.90           C  
ATOM   2185  C   PRO A 146     -30.660  -6.545  21.093  1.00  0.90           C  
ATOM   2186  O   PRO A 146     -31.487  -6.006  20.357  1.00  0.90           O  
ATOM   2187  CB  PRO A 146     -30.615  -9.051  20.952  1.00  0.90           C  
ATOM   2188  CG  PRO A 146     -29.540 -10.047  21.302  1.00  0.90           C  
ATOM   2189  CD  PRO A 146     -28.478  -9.227  21.998  1.00  0.90           C  
ATOM   2190  HA  PRO A 146     -29.679  -7.703  19.529  1.00  0.90           H  
ATOM   2191 1HB  PRO A 146     -31.319  -8.863  21.758  1.00  0.90           H  
ATOM   2192 2HB  PRO A 146     -31.223  -9.372  20.084  1.00  0.90           H  
ATOM   2193 1HG  PRO A 146     -29.950 -10.828  21.957  1.00  0.90           H  
ATOM   2194 2HG  PRO A 146     -29.171 -10.550  20.396  1.00  0.90           H  
ATOM   2195 1HD  PRO A 146     -28.751  -9.107  23.045  1.00  0.90           H  
ATOM   2196 2HD  PRO A 146     -27.538  -9.716  21.878  1.00  0.90           H  
ATOM   2197  N   TYR A 147     -30.405  -6.095  22.332  1.00  0.87           N  
ATOM   2198  CA  TYR A 147     -31.109  -4.947  22.881  1.00  0.87           C  
ATOM   2199  C   TYR A 147     -30.603  -3.743  22.171  1.00  0.87           C  
ATOM   2200  O   TYR A 147     -31.353  -2.977  21.559  1.00  0.87           O  
ATOM   2201  CB  TYR A 147     -30.897  -4.815  24.390  1.00  0.87           C  
ATOM   2202  CG  TYR A 147     -31.590  -3.648  25.016  1.00  0.87           C  
ATOM   2203  CD1 TYR A 147     -32.939  -3.712  25.289  1.00  0.87           C  
ATOM   2204  CD2 TYR A 147     -30.873  -2.508  25.317  1.00  0.87           C  
ATOM   2205  CE1 TYR A 147     -33.580  -2.632  25.854  1.00  0.87           C  
ATOM   2206  CE2 TYR A 147     -31.506  -1.431  25.886  1.00  0.87           C  
ATOM   2207  CZ  TYR A 147     -32.858  -1.487  26.153  1.00  0.87           C  
ATOM   2208  OH  TYR A 147     -33.493  -0.405  26.715  1.00  0.87           O  
ATOM   2209  H   TYR A 147     -29.679  -6.512  22.904  1.00  0.87           H  
ATOM   2210  HA  TYR A 147     -32.152  -5.024  22.678  1.00  0.87           H  
ATOM   2211 1HB  TYR A 147     -31.241  -5.716  24.889  1.00  0.87           H  
ATOM   2212 2HB  TYR A 147     -29.841  -4.714  24.603  1.00  0.87           H  
ATOM   2213  HD1 TYR A 147     -33.497  -4.618  25.055  1.00  0.87           H  
ATOM   2214  HD2 TYR A 147     -29.806  -2.462  25.101  1.00  0.87           H  
ATOM   2215  HE1 TYR A 147     -34.648  -2.682  26.066  1.00  0.87           H  
ATOM   2216  HE2 TYR A 147     -30.937  -0.531  26.121  1.00  0.87           H  
ATOM   2217  HH  TYR A 147     -32.853   0.292  26.879  1.00  0.87           H  
ATOM   2218  N   ASN A 148     -29.288  -3.641  22.189  1.00  0.87           N  
ATOM   2219  CA  ASN A 148     -28.596  -2.540  21.581  1.00  0.87           C  
ATOM   2220  C   ASN A 148     -28.880  -2.522  20.090  1.00  0.87           C  
ATOM   2221  O   ASN A 148     -29.060  -1.454  19.496  1.00  0.87           O  
ATOM   2222  CB  ASN A 148     -27.131  -2.708  21.853  1.00  0.87           C  
ATOM   2223  CG  ASN A 148     -26.805  -2.464  23.250  1.00  0.87           C  
ATOM   2224  OD1 ASN A 148     -27.562  -1.807  23.978  1.00  0.87           O  
ATOM   2225  ND2 ASN A 148     -25.696  -2.980  23.664  1.00  0.87           N  
ATOM   2226  H   ASN A 148     -28.754  -4.363  22.678  1.00  0.87           H  
ATOM   2227  HA  ASN A 148     -28.957  -1.606  22.013  1.00  0.87           H  
ATOM   2228 1HB  ASN A 148     -26.869  -3.730  21.648  1.00  0.87           H  
ATOM   2229 2HB  ASN A 148     -26.537  -2.058  21.209  1.00  0.87           H  
ATOM   2230 1HD2 ASN A 148     -25.422  -2.852  24.622  1.00  0.87           H  
ATOM   2231 2HD2 ASN A 148     -25.091  -3.505  23.029  1.00  0.87           H  
ATOM   2232  N   SER A 149     -29.005  -3.714  19.491  1.00  0.89           N  
ATOM   2233  CA  SER A 149     -29.269  -3.791  18.077  1.00  0.89           C  
ATOM   2234  C   SER A 149     -30.585  -3.160  17.731  1.00  0.89           C  
ATOM   2235  O   SER A 149     -30.662  -2.362  16.799  1.00  0.89           O  
ATOM   2236  CB  SER A 149     -29.271  -5.229  17.620  1.00  0.89           C  
ATOM   2237  OG  SER A 149     -28.025  -5.798  17.788  1.00  0.89           O  
ATOM   2238  H   SER A 149     -28.837  -4.568  20.019  1.00  0.89           H  
ATOM   2239  HA  SER A 149     -28.519  -3.233  17.577  1.00  0.89           H  
ATOM   2240 1HB  SER A 149     -30.012  -5.786  18.179  1.00  0.89           H  
ATOM   2241 2HB  SER A 149     -29.554  -5.274  16.579  1.00  0.89           H  
ATOM   2242  HG  SER A 149     -27.842  -5.759  18.758  1.00  0.89           H  
ATOM   2243  N   ILE A 150     -31.608  -3.447  18.508  1.00  0.92           N  
ATOM   2244  CA  ILE A 150     -32.912  -2.858  18.286  1.00  0.92           C  
ATOM   2245  C   ILE A 150     -32.934  -1.353  18.519  1.00  0.92           C  
ATOM   2246  O   ILE A 150     -33.500  -0.607  17.711  1.00  0.92           O  
ATOM   2247  CB  ILE A 150     -33.944  -3.655  19.057  1.00  0.92           C  
ATOM   2248  CG1 ILE A 150     -34.021  -5.006  18.317  1.00  0.92           C  
ATOM   2249  CG2 ILE A 150     -35.274  -2.938  19.145  1.00  0.92           C  
ATOM   2250  CD1 ILE A 150     -34.709  -6.045  19.005  1.00  0.92           C  
ATOM   2251  H   ILE A 150     -31.493  -4.124  19.267  1.00  0.92           H  
ATOM   2252  HA  ILE A 150     -33.161  -3.018  17.241  1.00  0.92           H  
ATOM   2253  HB  ILE A 150     -33.563  -3.854  20.064  1.00  0.92           H  
ATOM   2254 1HG1 ILE A 150     -34.534  -4.844  17.368  1.00  0.92           H  
ATOM   2255 2HG1 ILE A 150     -33.009  -5.357  18.112  1.00  0.92           H  
ATOM   2256 1HG2 ILE A 150     -35.981  -3.563  19.692  1.00  0.92           H  
ATOM   2257 2HG2 ILE A 150     -35.140  -1.994  19.671  1.00  0.92           H  
ATOM   2258 3HG2 ILE A 150     -35.653  -2.750  18.141  1.00  0.92           H  
ATOM   2259 1HD1 ILE A 150     -34.707  -6.939  18.393  1.00  0.92           H  
ATOM   2260 2HD1 ILE A 150     -34.170  -6.215  19.896  1.00  0.92           H  
ATOM   2261 3HD1 ILE A 150     -35.737  -5.752  19.217  1.00  0.92           H  
ATOM   2262  N   LEU A 151     -32.293  -0.884  19.586  1.00  0.97           N  
ATOM   2263  CA  LEU A 151     -32.267   0.557  19.811  1.00  0.97           C  
ATOM   2264  C   LEU A 151     -31.583   1.274  18.630  1.00  0.97           C  
ATOM   2265  O   LEU A 151     -32.069   2.308  18.135  1.00  0.97           O  
ATOM   2266  CB  LEU A 151     -31.508   0.851  21.113  1.00  0.97           C  
ATOM   2267  CG  LEU A 151     -32.355   0.912  22.391  1.00  0.97           C  
ATOM   2268  CD1 LEU A 151     -33.112  -0.407  22.593  1.00  0.97           C  
ATOM   2269  CD2 LEU A 151     -31.436   1.190  23.557  1.00  0.97           C  
ATOM   2270  H   LEU A 151     -31.839  -1.530  20.237  1.00  0.97           H  
ATOM   2271  HA  LEU A 151     -33.291   0.915  19.898  1.00  0.97           H  
ATOM   2272 1HB  LEU A 151     -30.758   0.072  21.252  1.00  0.97           H  
ATOM   2273 2HB  LEU A 151     -30.990   1.805  21.007  1.00  0.97           H  
ATOM   2274  HG  LEU A 151     -33.090   1.710  22.301  1.00  0.97           H  
ATOM   2275 1HD1 LEU A 151     -33.713  -0.345  23.499  1.00  0.97           H  
ATOM   2276 2HD1 LEU A 151     -33.761  -0.597  21.739  1.00  0.97           H  
ATOM   2277 3HD1 LEU A 151     -32.405  -1.207  22.693  1.00  0.97           H  
ATOM   2278 1HD2 LEU A 151     -32.019   1.247  24.473  1.00  0.97           H  
ATOM   2279 2HD2 LEU A 151     -30.698   0.389  23.636  1.00  0.97           H  
ATOM   2280 3HD2 LEU A 151     -30.930   2.131  23.392  1.00  0.97           H  
ATOM   2281  N   SER A 152     -30.480   0.681  18.151  1.00  1.01           N  
ATOM   2282  CA  SER A 152     -29.720   1.198  17.023  1.00  1.01           C  
ATOM   2283  C   SER A 152     -30.533   1.141  15.734  1.00  1.01           C  
ATOM   2284  O   SER A 152     -30.557   2.109  14.988  1.00  1.01           O  
ATOM   2285  CB  SER A 152     -28.427   0.440  16.872  1.00  1.01           C  
ATOM   2286  OG  SER A 152     -27.667   0.937  15.799  1.00  1.01           O  
ATOM   2287  H   SER A 152     -30.133  -0.163  18.607  1.00  1.01           H  
ATOM   2288  HA  SER A 152     -29.477   2.241  17.225  1.00  1.01           H  
ATOM   2289 1HB  SER A 152     -27.863   0.512  17.791  1.00  1.01           H  
ATOM   2290 2HB  SER A 152     -28.646  -0.615  16.712  1.00  1.01           H  
ATOM   2291  HG  SER A 152     -28.120   0.658  15.002  1.00  1.01           H  
ATOM   2292  N   THR A 153     -31.215   0.016  15.495  1.00  1.05           N  
ATOM   2293  CA  THR A 153     -32.025  -0.224  14.299  1.00  1.05           C  
ATOM   2294  C   THR A 153     -33.055   0.866  14.106  1.00  1.05           C  
ATOM   2295  O   THR A 153     -33.194   1.422  13.009  1.00  1.05           O  
ATOM   2296  CB  THR A 153     -32.736  -1.585  14.430  1.00  1.05           C  
ATOM   2297  OG1 THR A 153     -31.753  -2.625  14.489  1.00  1.05           O  
ATOM   2298  CG2 THR A 153     -33.722  -1.877  13.341  1.00  1.05           C  
ATOM   2299  H   THR A 153     -31.144  -0.740  16.168  1.00  1.05           H  
ATOM   2300  HA  THR A 153     -31.378  -0.244  13.432  1.00  1.05           H  
ATOM   2301  HB  THR A 153     -33.284  -1.576  15.362  1.00  1.05           H  
ATOM   2302  HG1 THR A 153     -31.194  -2.477  15.278  1.00  1.05           H  
ATOM   2303 1HG2 THR A 153     -34.194  -2.840  13.535  1.00  1.05           H  
ATOM   2304 2HG2 THR A 153     -34.485  -1.096  13.312  1.00  1.05           H  
ATOM   2305 3HG2 THR A 153     -33.223  -1.926  12.429  1.00  1.05           H  
ATOM   2306  N   HIS A 154     -33.743   1.232  15.178  1.00  1.08           N  
ATOM   2307  CA  HIS A 154     -34.728   2.281  15.035  1.00  1.08           C  
ATOM   2308  C   HIS A 154     -34.049   3.613  14.694  1.00  1.08           C  
ATOM   2309  O   HIS A 154     -34.481   4.314  13.772  1.00  1.08           O  
ATOM   2310  CB  HIS A 154     -35.542   2.411  16.324  1.00  1.08           C  
ATOM   2311  CG  HIS A 154     -36.495   1.271  16.552  1.00  1.08           C  
ATOM   2312  ND1 HIS A 154     -37.529   0.981  15.681  1.00  1.08           N  
ATOM   2313  CD2 HIS A 154     -36.583   0.363  17.554  1.00  1.08           C  
ATOM   2314  CE1 HIS A 154     -38.206  -0.057  16.137  1.00  1.08           C  
ATOM   2315  NE2 HIS A 154     -37.659  -0.450  17.270  1.00  1.08           N  
ATOM   2316  H   HIS A 154     -33.601   0.750  16.071  1.00  1.08           H  
ATOM   2317  HA  HIS A 154     -35.410   2.036  14.223  1.00  1.08           H  
ATOM   2318 1HB  HIS A 154     -34.855   2.453  17.176  1.00  1.08           H  
ATOM   2319 2HB  HIS A 154     -36.105   3.343  16.310  1.00  1.08           H  
ATOM   2320  HD2 HIS A 154     -35.927   0.294  18.424  1.00  1.08           H  
ATOM   2321  HE1 HIS A 154     -39.076  -0.510  15.660  1.00  1.08           H  
ATOM   2322  HE2 HIS A 154     -37.987  -1.220  17.834  1.00  1.08           H  
ATOM   2323  N   SER A 155     -32.939   3.932  15.370  1.00  1.08           N  
ATOM   2324  CA  SER A 155     -32.245   5.188  15.094  1.00  1.08           C  
ATOM   2325  C   SER A 155     -31.690   5.220  13.661  1.00  1.08           C  
ATOM   2326  O   SER A 155     -31.749   6.244  12.971  1.00  1.08           O  
ATOM   2327  CB  SER A 155     -31.131   5.389  16.098  1.00  1.08           C  
ATOM   2328  OG  SER A 155     -31.642   5.556  17.393  1.00  1.08           O  
ATOM   2329  H   SER A 155     -32.592   3.322  16.115  1.00  1.08           H  
ATOM   2330  HA  SER A 155     -32.961   6.005  15.201  1.00  1.08           H  
ATOM   2331 1HB  SER A 155     -30.456   4.531  16.076  1.00  1.08           H  
ATOM   2332 2HB  SER A 155     -30.554   6.265  15.816  1.00  1.08           H  
ATOM   2333  HG  SER A 155     -31.909   4.666  17.685  1.00  1.08           H  
ATOM   2334  N   LEU A 156     -31.172   4.089  13.194  1.00  1.07           N  
ATOM   2335  CA  LEU A 156     -30.622   4.001  11.855  1.00  1.07           C  
ATOM   2336  C   LEU A 156     -31.688   4.295  10.815  1.00  1.07           C  
ATOM   2337  O   LEU A 156     -31.457   5.085   9.900  1.00  1.07           O  
ATOM   2338  CB  LEU A 156     -30.051   2.597  11.630  1.00  1.07           C  
ATOM   2339  CG  LEU A 156     -28.752   2.244  12.347  1.00  1.07           C  
ATOM   2340  CD1 LEU A 156     -28.523   0.738  12.250  1.00  1.07           C  
ATOM   2341  CD2 LEU A 156     -27.624   2.995  11.674  1.00  1.07           C  
ATOM   2342  H   LEU A 156     -31.138   3.277  13.799  1.00  1.07           H  
ATOM   2343  HA  LEU A 156     -29.823   4.734  11.759  1.00  1.07           H  
ATOM   2344 1HB  LEU A 156     -30.801   1.873  11.947  1.00  1.07           H  
ATOM   2345 2HB  LEU A 156     -29.884   2.461  10.572  1.00  1.07           H  
ATOM   2346  HG  LEU A 156     -28.799   2.531  13.391  1.00  1.07           H  
ATOM   2347 1HD1 LEU A 156     -27.584   0.475  12.742  1.00  1.07           H  
ATOM   2348 2HD1 LEU A 156     -29.331   0.218  12.732  1.00  1.07           H  
ATOM   2349 3HD1 LEU A 156     -28.487   0.445  11.215  1.00  1.07           H  
ATOM   2350 1HD2 LEU A 156     -26.682   2.752  12.168  1.00  1.07           H  
ATOM   2351 2HD2 LEU A 156     -27.568   2.710  10.621  1.00  1.07           H  
ATOM   2352 3HD2 LEU A 156     -27.812   4.062  11.754  1.00  1.07           H  
ATOM   2353  N   LEU A 157     -32.887   3.746  10.988  1.00  1.04           N  
ATOM   2354  CA  LEU A 157     -33.936   4.043  10.024  1.00  1.04           C  
ATOM   2355  C   LEU A 157     -34.348   5.514  10.045  1.00  1.04           C  
ATOM   2356  O   LEU A 157     -34.624   6.097   8.996  1.00  1.04           O  
ATOM   2357  CB  LEU A 157     -35.157   3.161  10.266  1.00  1.04           C  
ATOM   2358  CG  LEU A 157     -34.983   1.695   9.921  1.00  1.04           C  
ATOM   2359  CD1 LEU A 157     -36.221   0.929  10.365  1.00  1.04           C  
ATOM   2360  CD2 LEU A 157     -34.762   1.576   8.406  1.00  1.04           C  
ATOM   2361  H   LEU A 157     -33.059   3.098  11.762  1.00  1.04           H  
ATOM   2362  HA  LEU A 157     -33.549   3.821   9.031  1.00  1.04           H  
ATOM   2363 1HB  LEU A 157     -35.411   3.223  11.329  1.00  1.04           H  
ATOM   2364 2HB  LEU A 157     -35.992   3.551   9.687  1.00  1.04           H  
ATOM   2365  HG  LEU A 157     -34.122   1.292  10.455  1.00  1.04           H  
ATOM   2366 1HD1 LEU A 157     -36.122  -0.121  10.125  1.00  1.04           H  
ATOM   2367 2HD1 LEU A 157     -36.347   1.044  11.443  1.00  1.04           H  
ATOM   2368 3HD1 LEU A 157     -37.095   1.330   9.849  1.00  1.04           H  
ATOM   2369 1HD2 LEU A 157     -34.636   0.547   8.125  1.00  1.04           H  
ATOM   2370 2HD2 LEU A 157     -35.628   1.985   7.884  1.00  1.04           H  
ATOM   2371 3HD2 LEU A 157     -33.868   2.137   8.144  1.00  1.04           H  
ATOM   2372  N   GLU A 158     -34.392   6.125  11.231  1.00  0.99           N  
ATOM   2373  CA  GLU A 158     -34.774   7.533  11.312  1.00  0.99           C  
ATOM   2374  C   GLU A 158     -33.773   8.495  10.660  1.00  0.99           C  
ATOM   2375  O   GLU A 158     -34.179   9.507  10.083  1.00  0.99           O  
ATOM   2376  CB  GLU A 158     -34.997   7.978  12.767  1.00  0.99           C  
ATOM   2377  CG  GLU A 158     -36.249   7.390  13.442  1.00  0.99           C  
ATOM   2378  CD  GLU A 158     -36.482   7.902  14.866  1.00  0.99           C  
ATOM   2379  OE1 GLU A 158     -35.653   8.623  15.378  1.00  0.99           O  
ATOM   2380  OE2 GLU A 158     -37.501   7.571  15.429  1.00  0.99           O  
ATOM   2381  H   GLU A 158     -34.182   5.599  12.083  1.00  0.99           H  
ATOM   2382  HA  GLU A 158     -35.721   7.645  10.787  1.00  0.99           H  
ATOM   2383 1HB  GLU A 158     -34.131   7.682  13.365  1.00  0.99           H  
ATOM   2384 2HB  GLU A 158     -35.062   9.065  12.809  1.00  0.99           H  
ATOM   2385 1HG  GLU A 158     -37.119   7.631  12.835  1.00  0.99           H  
ATOM   2386 2HG  GLU A 158     -36.150   6.306  13.466  1.00  0.99           H  
ATOM   2387  N   HIS A 159     -32.473   8.195  10.761  1.00  0.95           N  
ATOM   2388  CA  HIS A 159     -31.461   9.140  10.287  1.00  0.95           C  
ATOM   2389  C   HIS A 159     -30.634   8.757   9.049  1.00  0.95           C  
ATOM   2390  O   HIS A 159     -29.910   9.603   8.519  1.00  0.95           O  
ATOM   2391  CB  HIS A 159     -30.506   9.410  11.437  1.00  0.95           C  
ATOM   2392  CG  HIS A 159     -31.206   9.985  12.635  1.00  0.95           C  
ATOM   2393  ND1 HIS A 159     -31.776  11.245  12.640  1.00  0.95           N  
ATOM   2394  CD2 HIS A 159     -31.436   9.464  13.862  1.00  0.95           C  
ATOM   2395  CE1 HIS A 159     -32.327  11.468  13.821  1.00  0.95           C  
ATOM   2396  NE2 HIS A 159     -32.133  10.404  14.579  1.00  0.95           N  
ATOM   2397  H   HIS A 159     -32.196   7.341  11.250  1.00  0.95           H  
ATOM   2398  HA  HIS A 159     -31.957  10.078  10.047  1.00  0.95           H  
ATOM   2399 1HB  HIS A 159     -30.018   8.478  11.735  1.00  0.95           H  
ATOM   2400 2HB  HIS A 159     -29.726  10.105  11.119  1.00  0.95           H  
ATOM   2401  HD2 HIS A 159     -31.130   8.479  14.215  1.00  0.95           H  
ATOM   2402  HE1 HIS A 159     -32.853  12.374  14.119  1.00  0.95           H  
ATOM   2403  HE2 HIS A 159     -32.449  10.287  15.532  1.00  0.95           H  
ATOM   2404  N   THR A 160     -30.733   7.517   8.576  1.00  0.90           N  
ATOM   2405  CA  THR A 160     -29.928   7.056   7.444  1.00  0.90           C  
ATOM   2406  C   THR A 160     -30.853   6.692   6.272  1.00  0.90           C  
ATOM   2407  O   THR A 160     -31.923   6.125   6.477  1.00  0.90           O  
ATOM   2408  CB  THR A 160     -29.061   5.860   7.855  1.00  0.90           C  
ATOM   2409  OG1 THR A 160     -28.260   6.228   8.963  1.00  0.90           O  
ATOM   2410  CG2 THR A 160     -28.117   5.493   6.749  1.00  0.90           C  
ATOM   2411  H   THR A 160     -31.332   6.836   9.041  1.00  0.90           H  
ATOM   2412  HA  THR A 160     -29.272   7.860   7.118  1.00  0.90           H  
ATOM   2413  HB  THR A 160     -29.687   5.020   8.114  1.00  0.90           H  
ATOM   2414  HG1 THR A 160     -28.801   6.196   9.759  1.00  0.90           H  
ATOM   2415 1HG2 THR A 160     -27.490   4.672   7.061  1.00  0.90           H  
ATOM   2416 2HG2 THR A 160     -28.673   5.205   5.875  1.00  0.90           H  
ATOM   2417 3HG2 THR A 160     -27.491   6.343   6.521  1.00  0.90           H  
ATOM   2418  N   ASP A 161     -30.472   7.057   5.045  1.00  0.86           N  
ATOM   2419  CA  ASP A 161     -31.308   6.806   3.870  1.00  0.86           C  
ATOM   2420  C   ASP A 161     -31.193   5.379   3.346  1.00  0.86           C  
ATOM   2421  O   ASP A 161     -32.174   4.791   2.894  1.00  0.86           O  
ATOM   2422  CB  ASP A 161     -30.866   7.749   2.765  1.00  0.86           C  
ATOM   2423  CG  ASP A 161     -31.202   9.236   2.990  1.00  0.86           C  
ATOM   2424  OD1 ASP A 161     -32.363   9.608   2.901  1.00  0.86           O  
ATOM   2425  OD2 ASP A 161     -30.283   9.994   3.250  1.00  0.86           O  
ATOM   2426  H   ASP A 161     -29.558   7.475   4.903  1.00  0.86           H  
ATOM   2427  HA  ASP A 161     -32.349   6.995   4.135  1.00  0.86           H  
ATOM   2428 1HB  ASP A 161     -29.788   7.675   2.665  1.00  0.86           H  
ATOM   2429 2HB  ASP A 161     -31.247   7.397   1.863  1.00  0.86           H  
ATOM   2430  N   VAL A 162     -29.987   4.847   3.377  1.00  0.83           N  
ATOM   2431  CA  VAL A 162     -29.738   3.468   2.974  1.00  0.83           C  
ATOM   2432  C   VAL A 162     -28.892   2.790   4.027  1.00  0.83           C  
ATOM   2433  O   VAL A 162     -27.842   3.329   4.384  1.00  0.83           O  
ATOM   2434  CB  VAL A 162     -29.036   3.391   1.603  1.00  0.83           C  
ATOM   2435  CG1 VAL A 162     -28.721   1.949   1.289  1.00  0.83           C  
ATOM   2436  CG2 VAL A 162     -29.936   3.983   0.492  1.00  0.83           C  
ATOM   2437  H   VAL A 162     -29.217   5.428   3.711  1.00  0.83           H  
ATOM   2438  HA  VAL A 162     -30.691   2.940   2.907  1.00  0.83           H  
ATOM   2439  HB  VAL A 162     -28.110   3.947   1.643  1.00  0.83           H  
ATOM   2440 1HG1 VAL A 162     -28.222   1.876   0.324  1.00  0.83           H  
ATOM   2441 2HG1 VAL A 162     -28.072   1.534   2.061  1.00  0.83           H  
ATOM   2442 3HG1 VAL A 162     -29.636   1.400   1.271  1.00  0.83           H  
ATOM   2443 1HG2 VAL A 162     -29.423   3.916  -0.468  1.00  0.83           H  
ATOM   2444 2HG2 VAL A 162     -30.871   3.419   0.447  1.00  0.83           H  
ATOM   2445 3HG2 VAL A 162     -30.154   5.025   0.707  1.00  0.83           H  
ATOM   2446  N   VAL A 163     -29.331   1.643   4.538  1.00  0.80           N  
ATOM   2447  CA  VAL A 163     -28.511   0.986   5.541  1.00  0.80           C  
ATOM   2448  C   VAL A 163     -28.191  -0.446   5.171  1.00  0.80           C  
ATOM   2449  O   VAL A 163     -29.076  -1.290   5.087  1.00  0.80           O  
ATOM   2450  CB  VAL A 163     -29.228   0.930   6.896  1.00  0.80           C  
ATOM   2451  CG1 VAL A 163     -28.306   0.269   7.900  1.00  0.80           C  
ATOM   2452  CG2 VAL A 163     -29.631   2.283   7.355  1.00  0.80           C  
ATOM   2453  H   VAL A 163     -30.219   1.237   4.235  1.00  0.80           H  
ATOM   2454  HA  VAL A 163     -27.574   1.529   5.650  1.00  0.80           H  
ATOM   2455  HB  VAL A 163     -30.119   0.327   6.798  1.00  0.80           H  
ATOM   2456 1HG1 VAL A 163     -28.781   0.223   8.849  1.00  0.80           H  
ATOM   2457 2HG1 VAL A 163     -28.043  -0.735   7.573  1.00  0.80           H  
ATOM   2458 3HG1 VAL A 163     -27.403   0.869   7.988  1.00  0.80           H  
ATOM   2459 1HG2 VAL A 163     -30.142   2.204   8.306  1.00  0.80           H  
ATOM   2460 2HG2 VAL A 163     -28.744   2.868   7.468  1.00  0.80           H  
ATOM   2461 3HG2 VAL A 163     -30.301   2.746   6.627  1.00  0.80           H  
ATOM   2462  N   PHE A 164     -26.931  -0.748   5.012  1.00  0.78           N  
ATOM   2463  CA  PHE A 164     -26.564  -2.109   4.723  1.00  0.78           C  
ATOM   2464  C   PHE A 164     -26.356  -2.845   5.992  1.00  0.78           C  
ATOM   2465  O   PHE A 164     -25.786  -2.292   6.944  1.00  0.78           O  
ATOM   2466  CB  PHE A 164     -25.316  -2.172   3.880  1.00  0.78           C  
ATOM   2467  CG  PHE A 164     -25.609  -1.823   2.601  1.00  0.78           C  
ATOM   2468  CD1 PHE A 164     -25.458  -0.557   2.162  1.00  0.78           C  
ATOM   2469  CD2 PHE A 164     -26.083  -2.774   1.799  1.00  0.78           C  
ATOM   2470  CE1 PHE A 164     -25.799  -0.252   0.885  1.00  0.78           C  
ATOM   2471  CE2 PHE A 164     -26.408  -2.496   0.573  1.00  0.78           C  
ATOM   2472  CZ  PHE A 164     -26.272  -1.201   0.103  1.00  0.78           C  
ATOM   2473  H   PHE A 164     -26.218  -0.030   5.090  1.00  0.78           H  
ATOM   2474  HA  PHE A 164     -27.375  -2.590   4.175  1.00  0.78           H  
ATOM   2475 1HB  PHE A 164     -24.582  -1.478   4.264  1.00  0.78           H  
ATOM   2476 2HB  PHE A 164     -24.890  -3.178   3.893  1.00  0.78           H  
ATOM   2477  HD1 PHE A 164     -25.070   0.196   2.853  1.00  0.78           H  
ATOM   2478  HD2 PHE A 164     -26.202  -3.789   2.185  1.00  0.78           H  
ATOM   2479  HE1 PHE A 164     -25.699   0.746   0.488  1.00  0.78           H  
ATOM   2480  HE2 PHE A 164     -26.782  -3.300  -0.043  1.00  0.78           H  
ATOM   2481  HZ  PHE A 164     -26.542  -0.942  -0.898  1.00  0.78           H  
ATOM   2482  N   THR A 165     -26.783  -4.091   6.012  1.00  0.76           N  
ATOM   2483  CA  THR A 165     -26.501  -4.873   7.181  1.00  0.76           C  
ATOM   2484  C   THR A 165     -25.535  -5.978   6.815  1.00  0.76           C  
ATOM   2485  O   THR A 165     -25.613  -6.576   5.737  1.00  0.76           O  
ATOM   2486  CB  THR A 165     -27.793  -5.436   7.773  1.00  0.76           C  
ATOM   2487  OG1 THR A 165     -28.406  -6.303   6.829  1.00  0.76           O  
ATOM   2488  CG2 THR A 165     -28.743  -4.297   8.055  1.00  0.76           C  
ATOM   2489  H   THR A 165     -27.309  -4.472   5.223  1.00  0.76           H  
ATOM   2490  HA  THR A 165     -26.023  -4.252   7.934  1.00  0.76           H  
ATOM   2491  HB  THR A 165     -27.569  -5.980   8.690  1.00  0.76           H  
ATOM   2492  HG1 THR A 165     -28.655  -5.791   6.043  1.00  0.76           H  
ATOM   2493 1HG2 THR A 165     -29.670  -4.674   8.476  1.00  0.76           H  
ATOM   2494 2HG2 THR A 165     -28.289  -3.607   8.746  1.00  0.76           H  
ATOM   2495 3HG2 THR A 165     -28.950  -3.784   7.117  1.00  0.76           H  
ATOM   2496  N   LEU A 166     -24.648  -6.241   7.747  1.00  0.74           N  
ATOM   2497  CA  LEU A 166     -23.645  -7.276   7.703  1.00  0.74           C  
ATOM   2498  C   LEU A 166     -23.827  -8.127   8.953  1.00  0.74           C  
ATOM   2499  O   LEU A 166     -23.774  -7.609  10.057  1.00  0.74           O  
ATOM   2500  CB  LEU A 166     -22.304  -6.551   7.726  1.00  0.74           C  
ATOM   2501  CG  LEU A 166     -22.053  -5.552   6.575  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166     -20.946  -4.634   6.979  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166     -21.681  -6.322   5.303  1.00  0.74           C  
ATOM   2504  H   LEU A 166     -24.635  -5.622   8.555  1.00  0.74           H  
ATOM   2505  HA  LEU A 166     -23.770  -7.889   6.808  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166     -22.254  -5.985   8.620  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166     -21.505  -7.263   7.739  1.00  0.74           H  
ATOM   2508  HG  LEU A 166     -22.939  -4.949   6.393  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166     -20.750  -3.920   6.180  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166     -21.245  -4.093   7.881  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166     -20.074  -5.200   7.185  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166     -21.492  -5.621   4.489  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166     -20.792  -6.922   5.473  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166     -22.510  -6.973   5.031  1.00  0.74           H  
ATOM   2515  N   ASP A 167     -24.109  -9.396   8.822  1.00  0.72           N  
ATOM   2516  CA  ASP A 167     -24.321 -10.237   9.993  1.00  0.72           C  
ATOM   2517  C   ASP A 167     -23.043 -10.961  10.325  1.00  0.72           C  
ATOM   2518  O   ASP A 167     -22.499 -11.665   9.468  1.00  0.72           O  
ATOM   2519  CB  ASP A 167     -25.438 -11.231   9.723  1.00  0.72           C  
ATOM   2520  CG  ASP A 167     -25.813 -12.140  10.819  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167     -26.504 -11.766  11.746  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167     -25.381 -13.263  10.734  1.00  0.72           O  
ATOM   2523  H   ASP A 167     -24.154  -9.814   7.902  1.00  0.72           H  
ATOM   2524  HA  ASP A 167     -24.594  -9.613  10.845  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167     -26.323 -10.696   9.391  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167     -25.105 -11.861   8.919  1.00  0.72           H  
ATOM   2527  N   ASN A 168     -22.554 -10.815  11.547  1.00  0.70           N  
ATOM   2528  CA  ASN A 168     -21.321 -11.508  11.855  1.00  0.70           C  
ATOM   2529  C   ASN A 168     -21.399 -13.012  11.641  1.00  0.70           C  
ATOM   2530  O   ASN A 168     -20.456 -13.570  11.086  1.00  0.70           O  
ATOM   2531  CB  ASN A 168     -20.867 -11.197  13.259  1.00  0.70           C  
ATOM   2532  CG  ASN A 168     -20.174  -9.915  13.387  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168     -19.639  -9.407  12.398  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168     -20.155  -9.365  14.576  1.00  0.70           N  
ATOM   2535  H   ASN A 168     -23.030 -10.225  12.238  1.00  0.70           H  
ATOM   2536  HA  ASN A 168     -20.555 -11.136  11.174  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168     -21.751 -11.143  13.880  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168     -20.235 -11.994  13.629  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168     -19.692  -8.490  14.715  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168     -20.604  -9.819  15.343  1.00  0.70           H  
ATOM   2541  N   GLU A 169     -22.503 -13.684  12.002  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -22.544 -15.130  11.775  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -22.405 -15.451  10.294  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -21.616 -16.318   9.922  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -23.816 -15.740  12.361  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -24.009 -17.231  12.200  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -25.280 -17.720  12.920  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -25.839 -16.968  13.692  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -25.684 -18.835  12.691  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -23.298 -13.218  12.446  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -21.698 -15.578  12.295  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -23.789 -15.595  13.418  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -24.690 -15.230  11.974  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -24.080 -17.469  11.140  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -23.139 -17.749  12.604  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -23.131 -14.734   9.433  1.00  0.67           N  
ATOM   2557  CA  ALA A 170     -23.009 -15.006   7.998  1.00  0.67           C  
ATOM   2558  C   ALA A 170     -21.600 -14.795   7.501  1.00  0.67           C  
ATOM   2559  O   ALA A 170     -21.091 -15.594   6.716  1.00  0.67           O  
ATOM   2560  CB  ALA A 170     -23.908 -14.112   7.190  1.00  0.67           C  
ATOM   2561  H   ALA A 170     -23.795 -14.033   9.792  1.00  0.67           H  
ATOM   2562  HA  ALA A 170     -23.273 -16.046   7.827  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170     -23.809 -14.338   6.128  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170     -24.914 -14.249   7.489  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170     -23.608 -13.094   7.380  1.00  0.67           H  
ATOM   2566  N   ILE A 171     -20.941 -13.757   7.989  1.00  0.66           N  
ATOM   2567  CA  ILE A 171     -19.603 -13.474   7.521  1.00  0.66           C  
ATOM   2568  C   ILE A 171     -18.661 -14.566   8.031  1.00  0.66           C  
ATOM   2569  O   ILE A 171     -17.791 -15.022   7.286  1.00  0.66           O  
ATOM   2570  CB  ILE A 171     -19.205 -12.041   7.858  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171     -20.153 -11.138   7.045  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171     -17.774 -11.781   7.370  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171     -20.140  -9.707   7.389  1.00  0.66           C  
ATOM   2574  H   ILE A 171     -21.397 -13.128   8.655  1.00  0.66           H  
ATOM   2575  HA  ILE A 171     -19.608 -13.529   6.435  1.00  0.66           H  
ATOM   2576  HB  ILE A 171     -19.318 -11.849   8.927  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171     -19.886 -11.241   6.007  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171     -21.179 -11.503   7.173  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171     -17.486 -10.744   7.562  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171     -17.103 -12.437   7.866  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171     -17.729 -11.975   6.301  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171     -20.839  -9.192   6.740  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171     -20.440  -9.576   8.433  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171     -19.147  -9.316   7.241  1.00  0.66           H  
ATOM   2585  N   TYR A 172     -18.830 -15.001   9.287  1.00  0.66           N  
ATOM   2586  CA  TYR A 172     -18.033 -16.107   9.811  1.00  0.66           C  
ATOM   2587  C   TYR A 172     -18.260 -17.359   8.943  1.00  0.66           C  
ATOM   2588  O   TYR A 172     -17.311 -18.074   8.619  1.00  0.66           O  
ATOM   2589  CB  TYR A 172     -18.400 -16.442  11.277  1.00  0.66           C  
ATOM   2590  CG  TYR A 172     -17.748 -15.618  12.422  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172     -18.467 -14.678  13.136  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172     -16.443 -15.867  12.783  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172     -17.896 -13.990  14.181  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172     -15.860 -15.183  13.830  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172     -16.590 -14.246  14.531  1.00  0.66           C  
ATOM   2596  OH  TYR A 172     -16.022 -13.568  15.590  1.00  0.66           O  
ATOM   2597  H   TYR A 172     -19.544 -14.576   9.878  1.00  0.66           H  
ATOM   2598  HA  TYR A 172     -16.976 -15.838   9.748  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172     -19.478 -16.346  11.385  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172     -18.168 -17.489  11.455  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172     -19.482 -14.495  12.895  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172     -15.880 -16.608  12.251  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172     -18.480 -13.261  14.738  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172     -14.824 -15.392  14.110  1.00  0.66           H  
ATOM   2605  HH  TYR A 172     -15.074 -13.733  15.604  1.00  0.66           H  
ATOM   2606  N   ASP A 173     -19.518 -17.622   8.530  1.00  0.67           N  
ATOM   2607  CA  ASP A 173     -19.777 -18.783   7.672  1.00  0.67           C  
ATOM   2608  C   ASP A 173     -19.084 -18.637   6.321  1.00  0.67           C  
ATOM   2609  O   ASP A 173     -18.542 -19.609   5.795  1.00  0.67           O  
ATOM   2610  CB  ASP A 173     -21.269 -19.042   7.450  1.00  0.67           C  
ATOM   2611  CG  ASP A 173     -22.011 -19.634   8.667  1.00  0.67           C  
ATOM   2612  OD1 ASP A 173     -21.371 -20.052   9.612  1.00  0.67           O  
ATOM   2613  OD2 ASP A 173     -23.234 -19.729   8.591  1.00  0.67           O  
ATOM   2614  H   ASP A 173     -20.287 -17.026   8.832  1.00  0.67           H  
ATOM   2615  HA  ASP A 173     -19.368 -19.662   8.164  1.00  0.67           H  
ATOM   2616 1HB  ASP A 173     -21.749 -18.100   7.184  1.00  0.67           H  
ATOM   2617 2HB  ASP A 173     -21.392 -19.715   6.605  1.00  0.67           H  
ATOM   2618  N   VAL A 174     -19.048 -17.426   5.768  1.00  0.68           N  
ATOM   2619  CA  VAL A 174     -18.344 -17.212   4.508  1.00  0.68           C  
ATOM   2620  C   VAL A 174     -16.871 -17.534   4.667  1.00  0.68           C  
ATOM   2621  O   VAL A 174     -16.276 -18.265   3.861  1.00  0.68           O  
ATOM   2622  CB  VAL A 174     -18.476 -15.746   4.040  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174     -17.536 -15.492   2.906  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174     -19.895 -15.470   3.568  1.00  0.68           C  
ATOM   2625  H   VAL A 174     -19.538 -16.652   6.219  1.00  0.68           H  
ATOM   2626  HA  VAL A 174     -18.778 -17.866   3.750  1.00  0.68           H  
ATOM   2627  HB  VAL A 174     -18.218 -15.083   4.856  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174     -17.643 -14.465   2.609  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174     -16.509 -15.676   3.222  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174     -17.777 -16.140   2.083  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174     -19.978 -14.446   3.242  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174     -20.128 -16.131   2.737  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174     -20.596 -15.646   4.369  1.00  0.68           H  
ATOM   2634  N   CYS A 175     -16.292 -17.038   5.751  1.00  0.71           N  
ATOM   2635  CA  CYS A 175     -14.892 -17.269   6.012  1.00  0.71           C  
ATOM   2636  C   CYS A 175     -14.588 -18.770   6.125  1.00  0.71           C  
ATOM   2637  O   CYS A 175     -13.620 -19.271   5.548  1.00  0.71           O  
ATOM   2638  CB  CYS A 175     -14.524 -16.630   7.330  1.00  0.71           C  
ATOM   2639  SG  CYS A 175     -14.581 -14.886   7.390  1.00  0.71           S  
ATOM   2640  H   CYS A 175     -16.839 -16.454   6.387  1.00  0.71           H  
ATOM   2641  HA  CYS A 175     -14.312 -16.833   5.209  1.00  0.71           H  
ATOM   2642 1HB  CYS A 175     -15.175 -17.003   8.098  1.00  0.71           H  
ATOM   2643 2HB  CYS A 175     -13.514 -16.926   7.578  1.00  0.71           H  
ATOM   2644  HG  CYS A 175     -13.579 -14.663   6.525  1.00  0.71           H  
ATOM   2645  N   ARG A 176     -15.458 -19.494   6.831  1.00  0.75           N  
ATOM   2646  CA  ARG A 176     -15.299 -20.925   7.064  1.00  0.75           C  
ATOM   2647  C   ARG A 176     -15.606 -21.811   5.856  1.00  0.75           C  
ATOM   2648  O   ARG A 176     -14.939 -22.825   5.643  1.00  0.75           O  
ATOM   2649  CB  ARG A 176     -16.205 -21.319   8.213  1.00  0.75           C  
ATOM   2650  CG  ARG A 176     -15.775 -20.781   9.582  1.00  0.75           C  
ATOM   2651  CD  ARG A 176     -16.829 -20.984  10.606  1.00  0.75           C  
ATOM   2652  NE  ARG A 176     -16.423 -20.501  11.921  1.00  0.75           N  
ATOM   2653  CZ  ARG A 176     -17.277 -20.225  12.928  1.00  0.75           C  
ATOM   2654  NH1 ARG A 176     -18.572 -20.362  12.741  1.00  0.75           N  
ATOM   2655  NH2 ARG A 176     -16.823 -19.820  14.103  1.00  0.75           N  
ATOM   2656  H   ARG A 176     -16.242 -19.017   7.278  1.00  0.75           H  
ATOM   2657  HA  ARG A 176     -14.273 -21.105   7.355  1.00  0.75           H  
ATOM   2658 1HB  ARG A 176     -17.209 -20.948   8.016  1.00  0.75           H  
ATOM   2659 2HB  ARG A 176     -16.261 -22.403   8.279  1.00  0.75           H  
ATOM   2660 1HG  ARG A 176     -14.874 -21.300   9.913  1.00  0.75           H  
ATOM   2661 2HG  ARG A 176     -15.566 -19.721   9.498  1.00  0.75           H  
ATOM   2662 1HD  ARG A 176     -17.727 -20.437  10.304  1.00  0.75           H  
ATOM   2663 2HD  ARG A 176     -17.060 -22.044  10.686  1.00  0.75           H  
ATOM   2664  HE  ARG A 176     -15.432 -20.396  12.095  1.00  0.75           H  
ATOM   2665 1HH1 ARG A 176     -18.926 -20.673  11.841  1.00  0.75           H  
ATOM   2666 2HH1 ARG A 176     -19.218 -20.159  13.489  1.00  0.75           H  
ATOM   2667 1HH2 ARG A 176     -15.832 -19.724  14.262  1.00  0.75           H  
ATOM   2668 2HH2 ARG A 176     -17.468 -19.629  14.854  1.00  0.75           H  
ATOM   2669  N   ARG A 177     -16.613 -21.438   5.071  1.00  0.80           N  
ATOM   2670  CA  ARG A 177     -17.056 -22.224   3.927  1.00  0.80           C  
ATOM   2671  C   ARG A 177     -16.398 -21.863   2.604  1.00  0.80           C  
ATOM   2672  O   ARG A 177     -16.029 -22.751   1.836  1.00  0.80           O  
ATOM   2673  CB  ARG A 177     -18.559 -22.081   3.758  1.00  0.80           C  
ATOM   2674  CG  ARG A 177     -19.169 -22.849   2.598  1.00  0.80           C  
ATOM   2675  CD  ARG A 177     -20.658 -22.743   2.594  1.00  0.80           C  
ATOM   2676  NE  ARG A 177     -21.247 -23.350   1.407  1.00  0.80           N  
ATOM   2677  CZ  ARG A 177     -22.572 -23.459   1.176  1.00  0.80           C  
ATOM   2678  NH1 ARG A 177     -23.436 -23.024   2.068  1.00  0.80           N  
ATOM   2679  NH2 ARG A 177     -23.002 -23.996   0.046  1.00  0.80           N  
ATOM   2680  H   ARG A 177     -17.130 -20.596   5.298  1.00  0.80           H  
ATOM   2681  HA  ARG A 177     -16.835 -23.269   4.140  1.00  0.80           H  
ATOM   2682 1HB  ARG A 177     -19.058 -22.393   4.673  1.00  0.80           H  
ATOM   2683 2HB  ARG A 177     -18.798 -21.026   3.606  1.00  0.80           H  
ATOM   2684 1HG  ARG A 177     -18.793 -22.438   1.659  1.00  0.80           H  
ATOM   2685 2HG  ARG A 177     -18.895 -23.901   2.672  1.00  0.80           H  
ATOM   2686 1HD  ARG A 177     -21.060 -23.246   3.472  1.00  0.80           H  
ATOM   2687 2HD  ARG A 177     -20.944 -21.690   2.616  1.00  0.80           H  
ATOM   2688  HE  ARG A 177     -20.618 -23.696   0.695  1.00  0.80           H  
ATOM   2689 1HH1 ARG A 177     -23.109 -22.613   2.931  1.00  0.80           H  
ATOM   2690 2HH1 ARG A 177     -24.427 -23.104   1.889  1.00  0.80           H  
ATOM   2691 1HH2 ARG A 177     -22.342 -24.321  -0.646  1.00  0.80           H  
ATOM   2692 2HH2 ARG A 177     -23.994 -24.067  -0.140  1.00  0.80           H  
ATOM   2693  N   GLN A 178     -16.284 -20.570   2.303  1.00  0.85           N  
ATOM   2694  CA  GLN A 178     -15.762 -20.163   1.010  1.00  0.85           C  
ATOM   2695  C   GLN A 178     -14.265 -19.865   1.067  1.00  0.85           C  
ATOM   2696  O   GLN A 178     -13.536 -20.160   0.123  1.00  0.85           O  
ATOM   2697  CB  GLN A 178     -16.550 -18.962   0.483  1.00  0.85           C  
ATOM   2698  CG  GLN A 178     -18.061 -19.276   0.217  1.00  0.85           C  
ATOM   2699  CD  GLN A 178     -18.873 -18.092  -0.367  1.00  0.85           C  
ATOM   2700  OE1 GLN A 178     -18.652 -16.941  -0.031  1.00  0.85           O  
ATOM   2701  NE2 GLN A 178     -19.811 -18.405  -1.271  1.00  0.85           N  
ATOM   2702  H   GLN A 178     -16.556 -19.847   2.963  1.00  0.85           H  
ATOM   2703  HA  GLN A 178     -15.905 -20.983   0.308  1.00  0.85           H  
ATOM   2704 1HB  GLN A 178     -16.482 -18.138   1.195  1.00  0.85           H  
ATOM   2705 2HB  GLN A 178     -16.112 -18.627  -0.447  1.00  0.85           H  
ATOM   2706 1HG  GLN A 178     -18.127 -20.111  -0.477  1.00  0.85           H  
ATOM   2707 2HG  GLN A 178     -18.519 -19.549   1.170  1.00  0.85           H  
ATOM   2708 1HE2 GLN A 178     -20.377 -17.677  -1.717  1.00  0.85           H  
ATOM   2709 2HE2 GLN A 178     -19.962 -19.360  -1.524  1.00  0.85           H  
ATOM   2710  N   LEU A 179     -13.791 -19.318   2.189  1.00  0.90           N  
ATOM   2711  CA  LEU A 179     -12.362 -18.993   2.289  1.00  0.90           C  
ATOM   2712  C   LEU A 179     -11.534 -20.081   2.986  1.00  0.90           C  
ATOM   2713  O   LEU A 179     -10.323 -19.937   3.146  1.00  0.90           O  
ATOM   2714  CB  LEU A 179     -12.150 -17.662   3.010  1.00  0.90           C  
ATOM   2715  CG  LEU A 179     -12.780 -16.462   2.333  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179     -12.547 -15.227   3.167  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179     -12.177 -16.321   0.972  1.00  0.90           C  
ATOM   2718  H   LEU A 179     -14.440 -19.079   2.942  1.00  0.90           H  
ATOM   2719  HA  LEU A 179     -11.981 -18.885   1.277  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179     -12.547 -17.736   3.999  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179     -11.084 -17.478   3.091  1.00  0.90           H  
ATOM   2722  HG  LEU A 179     -13.860 -16.618   2.245  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179     -13.007 -14.370   2.686  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179     -12.979 -15.357   4.147  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179     -11.479 -15.056   3.269  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179     -12.593 -15.488   0.451  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179     -11.121 -16.164   1.066  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179     -12.367 -17.230   0.405  1.00  0.90           H  
ATOM   2729  N   ASP A 180     -12.187 -21.165   3.401  1.00  0.94           N  
ATOM   2730  CA  ASP A 180     -11.551 -22.292   4.095  1.00  0.94           C  
ATOM   2731  C   ASP A 180     -10.779 -21.872   5.359  1.00  0.94           C  
ATOM   2732  O   ASP A 180      -9.679 -22.371   5.615  1.00  0.94           O  
ATOM   2733  CB  ASP A 180     -10.593 -23.023   3.125  1.00  0.94           C  
ATOM   2734  CG  ASP A 180     -10.177 -24.470   3.551  1.00  0.94           C  
ATOM   2735  OD1 ASP A 180     -10.934 -25.127   4.223  1.00  0.94           O  
ATOM   2736  OD2 ASP A 180      -9.104 -24.891   3.171  1.00  0.94           O  
ATOM   2737  H   ASP A 180     -13.181 -21.205   3.230  1.00  0.94           H  
ATOM   2738  HA  ASP A 180     -12.340 -22.984   4.399  1.00  0.94           H  
ATOM   2739 1HB  ASP A 180     -11.063 -23.078   2.141  1.00  0.94           H  
ATOM   2740 2HB  ASP A 180      -9.683 -22.430   3.007  1.00  0.94           H  
ATOM   2741  N   ILE A 181     -11.374 -20.995   6.174  1.00  0.98           N  
ATOM   2742  CA  ILE A 181     -10.740 -20.555   7.412  1.00  0.98           C  
ATOM   2743  C   ILE A 181     -11.457 -21.113   8.637  1.00  0.98           C  
ATOM   2744  O   ILE A 181     -12.571 -20.710   8.953  1.00  0.98           O  
ATOM   2745  CB  ILE A 181     -10.769 -19.030   7.483  1.00  0.98           C  
ATOM   2746  CG1 ILE A 181     -10.058 -18.450   6.291  1.00  0.98           C  
ATOM   2747  CG2 ILE A 181     -10.156 -18.552   8.769  1.00  0.98           C  
ATOM   2748  CD1 ILE A 181     -10.263 -16.988   6.142  1.00  0.98           C  
ATOM   2749  H   ILE A 181     -12.273 -20.594   5.909  1.00  0.98           H  
ATOM   2750  HA  ILE A 181      -9.707 -20.900   7.423  1.00  0.98           H  
ATOM   2751  HB  ILE A 181     -11.799 -18.692   7.435  1.00  0.98           H  
ATOM   2752 1HG1 ILE A 181      -8.993 -18.650   6.373  1.00  0.98           H  
ATOM   2753 2HG1 ILE A 181     -10.429 -18.924   5.402  1.00  0.98           H  
ATOM   2754 1HG2 ILE A 181     -10.196 -17.472   8.794  1.00  0.98           H  
ATOM   2755 2HG2 ILE A 181     -10.711 -18.963   9.600  1.00  0.98           H  
ATOM   2756 3HG2 ILE A 181      -9.119 -18.877   8.825  1.00  0.98           H  
ATOM   2757 1HD1 ILE A 181      -9.729 -16.640   5.256  1.00  0.98           H  
ATOM   2758 2HD1 ILE A 181     -11.329 -16.776   6.033  1.00  0.98           H  
ATOM   2759 3HD1 ILE A 181      -9.877 -16.475   7.020  1.00  0.98           H  
ATOM   2760  N   GLU A 182     -10.802 -22.017   9.355  1.00  1.01           N  
ATOM   2761  CA  GLU A 182     -11.429 -22.680  10.500  1.00  1.01           C  
ATOM   2762  C   GLU A 182     -11.795 -21.739  11.648  1.00  1.01           C  
ATOM   2763  O   GLU A 182     -12.818 -21.926  12.320  1.00  1.01           O  
ATOM   2764  CB  GLU A 182     -10.504 -23.771  11.035  1.00  1.01           C  
ATOM   2765  CG  GLU A 182     -10.344 -24.969  10.104  1.00  1.01           C  
ATOM   2766  CD  GLU A 182      -9.374 -26.007  10.624  1.00  1.01           C  
ATOM   2767  OE1 GLU A 182      -8.724 -25.749  11.610  1.00  1.01           O  
ATOM   2768  OE2 GLU A 182      -9.289 -27.058  10.033  1.00  1.01           O  
ATOM   2769  H   GLU A 182      -9.873 -22.292   9.064  1.00  1.01           H  
ATOM   2770  HA  GLU A 182     -12.350 -23.148  10.150  1.00  1.01           H  
ATOM   2771 1HB  GLU A 182      -9.516 -23.351  11.219  1.00  1.01           H  
ATOM   2772 2HB  GLU A 182     -10.887 -24.133  11.991  1.00  1.01           H  
ATOM   2773 1HG  GLU A 182     -11.318 -25.436   9.967  1.00  1.01           H  
ATOM   2774 2HG  GLU A 182     -10.004 -24.612   9.131  1.00  1.01           H  
ATOM   2775  N   ARG A 183     -10.943 -20.745  11.883  1.00  1.03           N  
ATOM   2776  CA  ARG A 183     -11.130 -19.796  12.974  1.00  1.03           C  
ATOM   2777  C   ARG A 183     -10.927 -18.354  12.517  1.00  1.03           C  
ATOM   2778  O   ARG A 183      -9.837 -17.809  12.690  1.00  1.03           O  
ATOM   2779  CB  ARG A 183     -10.173 -20.091  14.116  1.00  1.03           C  
ATOM   2780  CG  ARG A 183     -10.396 -21.437  14.810  1.00  1.03           C  
ATOM   2781  CD  ARG A 183     -11.668 -21.439  15.584  1.00  1.03           C  
ATOM   2782  NE  ARG A 183     -11.881 -22.685  16.298  1.00  1.03           N  
ATOM   2783  CZ  ARG A 183     -12.514 -23.775  15.803  1.00  1.03           C  
ATOM   2784  NH1 ARG A 183     -13.005 -23.788  14.576  1.00  1.03           N  
ATOM   2785  NH2 ARG A 183     -12.647 -24.849  16.566  1.00  1.03           N  
ATOM   2786  H   ARG A 183     -10.138 -20.658  11.283  1.00  1.03           H  
ATOM   2787  HA  ARG A 183     -12.139 -19.909  13.363  1.00  1.03           H  
ATOM   2788 1HB  ARG A 183      -9.149 -20.073  13.747  1.00  1.03           H  
ATOM   2789 2HB  ARG A 183     -10.263 -19.311  14.873  1.00  1.03           H  
ATOM   2790 1HG  ARG A 183     -10.428 -22.243  14.081  1.00  1.03           H  
ATOM   2791 2HG  ARG A 183      -9.578 -21.619  15.507  1.00  1.03           H  
ATOM   2792 1HD  ARG A 183     -11.649 -20.629  16.312  1.00  1.03           H  
ATOM   2793 2HD  ARG A 183     -12.506 -21.291  14.902  1.00  1.03           H  
ATOM   2794  HE  ARG A 183     -11.531 -22.742  17.243  1.00  1.03           H  
ATOM   2795 1HH1 ARG A 183     -12.917 -22.974  13.950  1.00  1.03           H  
ATOM   2796 2HH1 ARG A 183     -13.472 -24.613  14.235  1.00  1.03           H  
ATOM   2797 1HH2 ARG A 183     -12.277 -24.851  17.507  1.00  1.03           H  
ATOM   2798 2HH2 ARG A 183     -13.119 -25.666  16.208  1.00  1.03           H  
ATOM   2799  N   PRO A 184     -11.924 -17.731  11.872  1.00  1.05           N  
ATOM   2800  CA  PRO A 184     -11.852 -16.397  11.322  1.00  1.05           C  
ATOM   2801  C   PRO A 184     -11.477 -15.387  12.370  1.00  1.05           C  
ATOM   2802  O   PRO A 184     -11.915 -15.471  13.522  1.00  1.05           O  
ATOM   2803  CB  PRO A 184     -13.267 -16.159  10.825  1.00  1.05           C  
ATOM   2804  CG  PRO A 184     -13.802 -17.560  10.570  1.00  1.05           C  
ATOM   2805  CD  PRO A 184     -13.224 -18.390  11.657  1.00  1.05           C  
ATOM   2806  HA  PRO A 184     -11.132 -16.372  10.495  1.00  1.05           H  
ATOM   2807 1HB  PRO A 184     -13.829 -15.596  11.575  1.00  1.05           H  
ATOM   2808 2HB  PRO A 184     -13.237 -15.534   9.931  1.00  1.05           H  
ATOM   2809 1HG  PRO A 184     -14.900 -17.576  10.521  1.00  1.05           H  
ATOM   2810 2HG  PRO A 184     -13.442 -17.942   9.609  1.00  1.05           H  
ATOM   2811 1HD  PRO A 184     -13.845 -18.346  12.562  1.00  1.05           H  
ATOM   2812 2HD  PRO A 184     -13.127 -19.394  11.264  1.00  1.05           H  
ATOM   2813  N   THR A 185     -10.688 -14.420  11.950  1.00  1.06           N  
ATOM   2814  CA  THR A 185     -10.241 -13.341  12.801  1.00  1.06           C  
ATOM   2815  C   THR A 185     -10.978 -12.084  12.437  1.00  1.06           C  
ATOM   2816  O   THR A 185     -11.490 -11.982  11.319  1.00  1.06           O  
ATOM   2817  CB  THR A 185      -8.734 -13.117  12.605  1.00  1.06           C  
ATOM   2818  OG1 THR A 185      -8.471 -12.702  11.222  1.00  1.06           O  
ATOM   2819  CG2 THR A 185      -7.994 -14.414  12.887  1.00  1.06           C  
ATOM   2820  H   THR A 185     -10.372 -14.446  10.994  1.00  1.06           H  
ATOM   2821  HA  THR A 185     -10.448 -13.588  13.843  1.00  1.06           H  
ATOM   2822  HB  THR A 185      -8.384 -12.341  13.286  1.00  1.06           H  
ATOM   2823  HG1 THR A 185      -7.514 -12.737  11.063  1.00  1.06           H  
ATOM   2824 1HG2 THR A 185      -6.925 -14.264  12.748  1.00  1.06           H  
ATOM   2825 2HG2 THR A 185      -8.187 -14.726  13.913  1.00  1.06           H  
ATOM   2826 3HG2 THR A 185      -8.342 -15.192  12.204  1.00  1.06           H  
ATOM   2827  N   TYR A 186     -10.947 -11.087  13.319  1.00  1.05           N  
ATOM   2828  CA  TYR A 186     -11.569  -9.806  13.010  1.00  1.05           C  
ATOM   2829  C   TYR A 186     -11.017  -9.230  11.715  1.00  1.05           C  
ATOM   2830  O   TYR A 186     -11.756  -8.627  10.938  1.00  1.05           O  
ATOM   2831  CB  TYR A 186     -11.366  -8.837  14.171  1.00  1.05           C  
ATOM   2832  CG  TYR A 186      -9.951  -8.293  14.285  1.00  1.05           C  
ATOM   2833  CD1 TYR A 186      -9.616  -7.072  13.707  1.00  1.05           C  
ATOM   2834  CD2 TYR A 186      -8.984  -9.031  14.951  1.00  1.05           C  
ATOM   2835  CE1 TYR A 186      -8.318  -6.588  13.807  1.00  1.05           C  
ATOM   2836  CE2 TYR A 186      -7.692  -8.551  15.047  1.00  1.05           C  
ATOM   2837  CZ  TYR A 186      -7.356  -7.333  14.481  1.00  1.05           C  
ATOM   2838  OH  TYR A 186      -6.057  -6.865  14.587  1.00  1.05           O  
ATOM   2839  H   TYR A 186     -10.507 -11.227  14.217  1.00  1.05           H  
ATOM   2840  HA  TYR A 186     -12.633  -9.961  12.870  1.00  1.05           H  
ATOM   2841 1HB  TYR A 186     -12.047  -7.992  14.057  1.00  1.05           H  
ATOM   2842 2HB  TYR A 186     -11.617  -9.334  15.107  1.00  1.05           H  
ATOM   2843  HD1 TYR A 186     -10.369  -6.498  13.181  1.00  1.05           H  
ATOM   2844  HD2 TYR A 186      -9.242  -9.991  15.398  1.00  1.05           H  
ATOM   2845  HE1 TYR A 186      -8.051  -5.628  13.359  1.00  1.05           H  
ATOM   2846  HE2 TYR A 186      -6.934  -9.133  15.570  1.00  1.05           H  
ATOM   2847  HH  TYR A 186      -5.996  -5.932  14.261  1.00  1.05           H  
ATOM   2848  N   THR A 187      -9.736  -9.485  11.444  1.00  1.04           N  
ATOM   2849  CA  THR A 187      -9.124  -8.998  10.230  1.00  1.04           C  
ATOM   2850  C   THR A 187      -9.804  -9.632   9.026  1.00  1.04           C  
ATOM   2851  O   THR A 187     -10.212  -8.929   8.101  1.00  1.04           O  
ATOM   2852  CB  THR A 187      -7.610  -9.307  10.205  1.00  1.04           C  
ATOM   2853  OG1 THR A 187      -6.961  -8.634  11.287  1.00  1.04           O  
ATOM   2854  CG2 THR A 187      -6.997  -8.870   8.893  1.00  1.04           C  
ATOM   2855  H   THR A 187      -9.185 -10.005  12.111  1.00  1.04           H  
ATOM   2856  HA  THR A 187      -9.262  -7.919  10.175  1.00  1.04           H  
ATOM   2857  HB  THR A 187      -7.463 -10.377  10.322  1.00  1.04           H  
ATOM   2858  HG1 THR A 187      -6.007  -8.727  11.203  1.00  1.04           H  
ATOM   2859 1HG2 THR A 187      -5.933  -9.103   8.887  1.00  1.04           H  
ATOM   2860 2HG2 THR A 187      -7.484  -9.399   8.089  1.00  1.04           H  
ATOM   2861 3HG2 THR A 187      -7.134  -7.797   8.760  1.00  1.04           H  
ATOM   2862  N   ASN A 188      -9.978 -10.961   9.032  1.00  1.00           N  
ATOM   2863  CA  ASN A 188     -10.610 -11.562   7.856  1.00  1.00           C  
ATOM   2864  C   ASN A 188     -12.060 -11.089   7.702  1.00  1.00           C  
ATOM   2865  O   ASN A 188     -12.543 -10.849   6.586  1.00  1.00           O  
ATOM   2866  CB  ASN A 188     -10.593 -13.078   7.867  1.00  1.00           C  
ATOM   2867  CG  ASN A 188     -10.977 -13.583   6.484  1.00  1.00           C  
ATOM   2868  OD1 ASN A 188     -12.134 -13.798   6.167  1.00  1.00           O  
ATOM   2869  ND2 ASN A 188     -10.014 -13.803   5.648  1.00  1.00           N  
ATOM   2870  H   ASN A 188      -9.654 -11.528   9.823  1.00  1.00           H  
ATOM   2871  HA  ASN A 188     -10.067 -11.232   6.973  1.00  1.00           H  
ATOM   2872 1HB  ASN A 188      -9.598 -13.444   8.128  1.00  1.00           H  
ATOM   2873 2HB  ASN A 188     -11.302 -13.458   8.610  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 188     -10.227 -14.143   4.738  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 188      -9.043 -13.698   5.916  1.00  1.00           H  
ATOM   2876  N   LEU A 189     -12.764 -10.928   8.826  1.00  0.96           N  
ATOM   2877  CA  LEU A 189     -14.161 -10.535   8.743  1.00  0.96           C  
ATOM   2878  C   LEU A 189     -14.236  -9.144   8.114  1.00  0.96           C  
ATOM   2879  O   LEU A 189     -15.077  -8.879   7.245  1.00  0.96           O  
ATOM   2880  CB  LEU A 189     -14.775 -10.485  10.152  1.00  0.96           C  
ATOM   2881  CG  LEU A 189     -14.883 -11.845  10.926  1.00  0.96           C  
ATOM   2882  CD1 LEU A 189     -15.343 -11.572  12.317  1.00  0.96           C  
ATOM   2883  CD2 LEU A 189     -15.821 -12.790  10.256  1.00  0.96           C  
ATOM   2884  H   LEU A 189     -12.329 -11.121   9.730  1.00  0.96           H  
ATOM   2885  HA  LEU A 189     -14.698 -11.247   8.118  1.00  0.96           H  
ATOM   2886 1HB  LEU A 189     -14.172  -9.810  10.758  1.00  0.96           H  
ATOM   2887 2HB  LEU A 189     -15.778 -10.066  10.075  1.00  0.96           H  
ATOM   2888  HG  LEU A 189     -13.900 -12.301  10.974  1.00  0.96           H  
ATOM   2889 1HD1 LEU A 189     -15.383 -12.495  12.853  1.00  0.96           H  
ATOM   2890 2HD1 LEU A 189     -14.655 -10.906  12.809  1.00  0.96           H  
ATOM   2891 3HD1 LEU A 189     -16.335 -11.117  12.292  1.00  0.96           H  
ATOM   2892 1HD2 LEU A 189     -15.861 -13.720  10.812  1.00  0.96           H  
ATOM   2893 2HD2 LEU A 189     -16.818 -12.352  10.212  1.00  0.96           H  
ATOM   2894 3HD2 LEU A 189     -15.457 -12.977   9.270  1.00  0.96           H  
ATOM   2895  N   ASN A 190     -13.306  -8.271   8.520  1.00  0.92           N  
ATOM   2896  CA  ASN A 190     -13.235  -6.908   8.029  1.00  0.92           C  
ATOM   2897  C   ASN A 190     -12.823  -6.853   6.565  1.00  0.92           C  
ATOM   2898  O   ASN A 190     -13.266  -5.971   5.824  1.00  0.92           O  
ATOM   2899  CB  ASN A 190     -12.284  -6.093   8.885  1.00  0.92           C  
ATOM   2900  CG  ASN A 190     -12.857  -5.770  10.244  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190     -14.081  -5.752  10.441  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190     -11.992  -5.509  11.185  1.00  0.92           N  
ATOM   2903  H   ASN A 190     -12.638  -8.552   9.239  1.00  0.92           H  
ATOM   2904  HA  ASN A 190     -14.227  -6.467   8.107  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190     -11.358  -6.656   9.021  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190     -12.032  -5.167   8.372  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190     -12.307  -5.289  12.106  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190     -11.015  -5.536  10.981  1.00  0.92           H  
ATOM   2909  N   ASN A 191     -11.994  -7.801   6.123  1.00  0.88           N  
ATOM   2910  CA  ASN A 191     -11.554  -7.820   4.734  1.00  0.88           C  
ATOM   2911  C   ASN A 191     -12.732  -8.128   3.820  1.00  0.88           C  
ATOM   2912  O   ASN A 191     -12.893  -7.509   2.763  1.00  0.88           O  
ATOM   2913  CB  ASN A 191     -10.456  -8.834   4.562  1.00  0.88           C  
ATOM   2914  CG  ASN A 191      -9.229  -8.373   5.232  1.00  0.88           C  
ATOM   2915  OD1 ASN A 191      -9.047  -7.183   5.489  1.00  0.88           O  
ATOM   2916  ND2 ASN A 191      -8.385  -9.282   5.553  1.00  0.88           N  
ATOM   2917  H   ASN A 191     -11.624  -8.491   6.779  1.00  0.88           H  
ATOM   2918  HA  ASN A 191     -11.173  -6.834   4.473  1.00  0.88           H  
ATOM   2919 1HB  ASN A 191     -10.765  -9.788   4.984  1.00  0.88           H  
ATOM   2920 2HB  ASN A 191     -10.252  -8.984   3.506  1.00  0.88           H  
ATOM   2921 1HD2 ASN A 191      -7.550  -9.018   6.040  1.00  0.88           H  
ATOM   2922 2HD2 ASN A 191      -8.578 -10.235   5.342  1.00  0.88           H  
ATOM   2923  N   ILE A 192     -13.603  -9.040   4.260  1.00  0.86           N  
ATOM   2924  CA  ILE A 192     -14.789  -9.362   3.476  1.00  0.86           C  
ATOM   2925  C   ILE A 192     -15.704  -8.146   3.420  1.00  0.86           C  
ATOM   2926  O   ILE A 192     -16.164  -7.753   2.345  1.00  0.86           O  
ATOM   2927  CB  ILE A 192     -15.558 -10.566   4.044  1.00  0.86           C  
ATOM   2928  CG1 ILE A 192     -14.754 -11.846   3.895  1.00  0.86           C  
ATOM   2929  CG2 ILE A 192     -16.876 -10.712   3.335  1.00  0.86           C  
ATOM   2930  CD1 ILE A 192     -15.363 -12.967   4.659  1.00  0.86           C  
ATOM   2931  H   ILE A 192     -13.412  -9.535   5.137  1.00  0.86           H  
ATOM   2932  HA  ILE A 192     -14.481  -9.605   2.462  1.00  0.86           H  
ATOM   2933  HB  ILE A 192     -15.732 -10.407   5.113  1.00  0.86           H  
ATOM   2934 1HG1 ILE A 192     -14.703 -12.123   2.842  1.00  0.86           H  
ATOM   2935 2HG1 ILE A 192     -13.736 -11.685   4.267  1.00  0.86           H  
ATOM   2936 1HG2 ILE A 192     -17.420 -11.555   3.758  1.00  0.86           H  
ATOM   2937 2HG2 ILE A 192     -17.445  -9.798   3.473  1.00  0.86           H  
ATOM   2938 3HG2 ILE A 192     -16.710 -10.883   2.271  1.00  0.86           H  
ATOM   2939 1HD1 ILE A 192     -14.772 -13.862   4.536  1.00  0.86           H  
ATOM   2940 2HD1 ILE A 192     -15.393 -12.686   5.707  1.00  0.86           H  
ATOM   2941 3HD1 ILE A 192     -16.369 -13.150   4.305  1.00  0.86           H  
ATOM   2942  N   ILE A 193     -15.918  -7.508   4.570  1.00  0.85           N  
ATOM   2943  CA  ILE A 193     -16.765  -6.325   4.637  1.00  0.85           C  
ATOM   2944  C   ILE A 193     -16.228  -5.197   3.762  1.00  0.85           C  
ATOM   2945  O   ILE A 193     -16.996  -4.532   3.050  1.00  0.85           O  
ATOM   2946  CB  ILE A 193     -16.887  -5.832   6.082  1.00  0.85           C  
ATOM   2947  CG1 ILE A 193     -17.694  -6.850   6.892  1.00  0.85           C  
ATOM   2948  CG2 ILE A 193     -17.481  -4.445   6.113  1.00  0.85           C  
ATOM   2949  CD1 ILE A 193     -17.657  -6.621   8.392  1.00  0.85           C  
ATOM   2950  H   ILE A 193     -15.507  -7.878   5.431  1.00  0.85           H  
ATOM   2951  HA  ILE A 193     -17.758  -6.595   4.278  1.00  0.85           H  
ATOM   2952  HB  ILE A 193     -15.900  -5.797   6.529  1.00  0.85           H  
ATOM   2953 1HG1 ILE A 193     -18.712  -6.834   6.555  1.00  0.85           H  
ATOM   2954 2HG1 ILE A 193     -17.292  -7.842   6.691  1.00  0.85           H  
ATOM   2955 1HG2 ILE A 193     -17.543  -4.115   7.138  1.00  0.85           H  
ATOM   2956 2HG2 ILE A 193     -16.846  -3.762   5.551  1.00  0.85           H  
ATOM   2957 3HG2 ILE A 193     -18.462  -4.461   5.666  1.00  0.85           H  
ATOM   2958 1HD1 ILE A 193     -18.246  -7.390   8.894  1.00  0.85           H  
ATOM   2959 2HD1 ILE A 193     -16.624  -6.671   8.741  1.00  0.85           H  
ATOM   2960 3HD1 ILE A 193     -18.069  -5.643   8.621  1.00  0.85           H  
ATOM   2961  N   SER A 194     -14.911  -4.980   3.822  1.00  0.86           N  
ATOM   2962  CA  SER A 194     -14.243  -3.958   3.043  1.00  0.86           C  
ATOM   2963  C   SER A 194     -14.406  -4.226   1.554  1.00  0.86           C  
ATOM   2964  O   SER A 194     -14.657  -3.297   0.785  1.00  0.86           O  
ATOM   2965  CB  SER A 194     -12.773  -3.916   3.402  1.00  0.86           C  
ATOM   2966  OG  SER A 194     -12.596  -3.523   4.733  1.00  0.86           O  
ATOM   2967  H   SER A 194     -14.345  -5.545   4.447  1.00  0.86           H  
ATOM   2968  HA  SER A 194     -14.695  -2.994   3.276  1.00  0.86           H  
ATOM   2969 1HB  SER A 194     -12.345  -4.903   3.256  1.00  0.86           H  
ATOM   2970 2HB  SER A 194     -12.252  -3.229   2.739  1.00  0.86           H  
ATOM   2971  HG  SER A 194     -12.926  -4.280   5.269  1.00  0.86           H  
ATOM   2972  N   ARG A 195     -14.313  -5.499   1.142  1.00  0.87           N  
ATOM   2973  CA  ARG A 195     -14.486  -5.862  -0.262  1.00  0.87           C  
ATOM   2974  C   ARG A 195     -15.896  -5.523  -0.750  1.00  0.87           C  
ATOM   2975  O   ARG A 195     -16.081  -4.982  -1.852  1.00  0.87           O  
ATOM   2976  CB  ARG A 195     -14.251  -7.355  -0.461  1.00  0.87           C  
ATOM   2977  CG  ARG A 195     -14.466  -7.827  -1.876  1.00  0.87           C  
ATOM   2978  CD  ARG A 195     -13.483  -7.238  -2.803  1.00  0.87           C  
ATOM   2979  NE  ARG A 195     -12.157  -7.769  -2.601  1.00  0.87           N  
ATOM   2980  CZ  ARG A 195     -11.650  -8.838  -3.263  1.00  0.87           C  
ATOM   2981  NH1 ARG A 195     -12.339  -9.447  -4.218  1.00  0.87           N  
ATOM   2982  NH2 ARG A 195     -10.453  -9.270  -2.960  1.00  0.87           N  
ATOM   2983  H   ARG A 195     -14.078  -6.234   1.812  1.00  0.87           H  
ATOM   2984  HA  ARG A 195     -13.761  -5.306  -0.856  1.00  0.87           H  
ATOM   2985 1HB  ARG A 195     -13.232  -7.606  -0.165  1.00  0.87           H  
ATOM   2986 2HB  ARG A 195     -14.921  -7.922   0.178  1.00  0.87           H  
ATOM   2987 1HG  ARG A 195     -14.375  -8.912  -1.914  1.00  0.87           H  
ATOM   2988 2HG  ARG A 195     -15.466  -7.536  -2.201  1.00  0.87           H  
ATOM   2989 1HD  ARG A 195     -13.787  -7.474  -3.792  1.00  0.87           H  
ATOM   2990 2HD  ARG A 195     -13.444  -6.155  -2.679  1.00  0.87           H  
ATOM   2991  HE  ARG A 195     -11.575  -7.330  -1.892  1.00  0.87           H  
ATOM   2992 1HH1 ARG A 195     -13.264  -9.112  -4.510  1.00  0.87           H  
ATOM   2993 2HH1 ARG A 195     -11.943 -10.245  -4.696  1.00  0.87           H  
ATOM   2994 1HH2 ARG A 195      -9.939  -8.817  -2.227  1.00  0.87           H  
ATOM   2995 2HH2 ARG A 195     -10.042 -10.071  -3.466  1.00  0.87           H  
ATOM   2996  N   VAL A 196     -16.891  -5.802   0.093  1.00  0.89           N  
ATOM   2997  CA  VAL A 196     -18.282  -5.521  -0.240  1.00  0.89           C  
ATOM   2998  C   VAL A 196     -18.531  -4.014  -0.355  1.00  0.89           C  
ATOM   2999  O   VAL A 196     -19.075  -3.535  -1.358  1.00  0.89           O  
ATOM   3000  CB  VAL A 196     -19.190  -6.144   0.848  1.00  0.89           C  
ATOM   3001  CG1 VAL A 196     -20.613  -5.731   0.679  1.00  0.89           C  
ATOM   3002  CG2 VAL A 196     -19.105  -7.643   0.756  1.00  0.89           C  
ATOM   3003  H   VAL A 196     -16.672  -6.262   0.982  1.00  0.89           H  
ATOM   3004  HA  VAL A 196     -18.510  -5.990  -1.199  1.00  0.89           H  
ATOM   3005  HB  VAL A 196     -18.853  -5.812   1.827  1.00  0.89           H  
ATOM   3006 1HG1 VAL A 196     -21.221  -6.188   1.460  1.00  0.89           H  
ATOM   3007 2HG1 VAL A 196     -20.675  -4.648   0.756  1.00  0.89           H  
ATOM   3008 3HG1 VAL A 196     -20.969  -6.061  -0.296  1.00  0.89           H  
ATOM   3009 1HG2 VAL A 196     -19.722  -8.076   1.518  1.00  0.89           H  
ATOM   3010 2HG2 VAL A 196     -19.456  -7.944  -0.206  1.00  0.89           H  
ATOM   3011 3HG2 VAL A 196     -18.082  -7.969   0.888  1.00  0.89           H  
ATOM   3012  N   THR A 197     -18.067  -3.260   0.641  1.00  0.92           N  
ATOM   3013  CA  THR A 197     -18.254  -1.816   0.659  1.00  0.92           C  
ATOM   3014  C   THR A 197     -17.522  -1.147  -0.500  1.00  0.92           C  
ATOM   3015  O   THR A 197     -18.087  -0.288  -1.195  1.00  0.92           O  
ATOM   3016  CB  THR A 197     -17.743  -1.222   1.981  1.00  0.92           C  
ATOM   3017  OG1 THR A 197     -18.471  -1.800   3.075  1.00  0.92           O  
ATOM   3018  CG2 THR A 197     -17.925   0.297   1.975  1.00  0.92           C  
ATOM   3019  H   THR A 197     -17.601  -3.710   1.431  1.00  0.92           H  
ATOM   3020  HA  THR A 197     -19.319  -1.603   0.562  1.00  0.92           H  
ATOM   3021  HB  THR A 197     -16.685  -1.462   2.101  1.00  0.92           H  
ATOM   3022  HG1 THR A 197     -18.195  -2.732   3.173  1.00  0.92           H  
ATOM   3023 1HG2 THR A 197     -17.563   0.712   2.913  1.00  0.92           H  
ATOM   3024 2HG2 THR A 197     -17.363   0.727   1.144  1.00  0.92           H  
ATOM   3025 3HG2 THR A 197     -18.967   0.535   1.858  1.00  0.92           H  
ATOM   3026  N   SER A 198     -16.273  -1.566  -0.731  1.00  0.95           N  
ATOM   3027  CA  SER A 198     -15.447  -0.997  -1.777  1.00  0.95           C  
ATOM   3028  C   SER A 198     -16.086  -1.216  -3.131  1.00  0.95           C  
ATOM   3029  O   SER A 198     -16.109  -0.306  -3.954  1.00  0.95           O  
ATOM   3030  CB  SER A 198     -14.071  -1.646  -1.778  1.00  0.95           C  
ATOM   3031  OG  SER A 198     -13.380  -1.370  -0.591  1.00  0.95           O  
ATOM   3032  H   SER A 198     -15.862  -2.283  -0.140  1.00  0.95           H  
ATOM   3033  HA  SER A 198     -15.340   0.072  -1.601  1.00  0.95           H  
ATOM   3034 1HB  SER A 198     -14.180  -2.727  -1.895  1.00  0.95           H  
ATOM   3035 2HB  SER A 198     -13.501  -1.281  -2.630  1.00  0.95           H  
ATOM   3036  HG  SER A 198     -13.835  -1.902   0.098  1.00  0.95           H  
ATOM   3037  N   SER A 199     -16.632  -2.407  -3.361  1.00  0.98           N  
ATOM   3038  CA  SER A 199     -17.236  -2.696  -4.641  1.00  0.98           C  
ATOM   3039  C   SER A 199     -18.461  -1.822  -4.898  1.00  0.98           C  
ATOM   3040  O   SER A 199     -18.638  -1.301  -6.000  1.00  0.98           O  
ATOM   3041  CB  SER A 199     -17.602  -4.146  -4.683  1.00  0.98           C  
ATOM   3042  OG  SER A 199     -16.451  -4.934  -4.593  1.00  0.98           O  
ATOM   3043  H   SER A 199     -16.590  -3.147  -2.657  1.00  0.98           H  
ATOM   3044  HA  SER A 199     -16.503  -2.496  -5.418  1.00  0.98           H  
ATOM   3045 1HB  SER A 199     -18.271  -4.378  -3.852  1.00  0.98           H  
ATOM   3046 2HB  SER A 199     -18.122  -4.356  -5.613  1.00  0.98           H  
ATOM   3047  HG  SER A 199     -16.203  -4.910  -3.636  1.00  0.98           H  
ATOM   3048  N   MET A 200     -19.295  -1.620  -3.873  1.00  1.03           N  
ATOM   3049  CA  MET A 200     -20.478  -0.777  -4.040  1.00  1.03           C  
ATOM   3050  C   MET A 200     -20.089   0.662  -4.363  1.00  1.03           C  
ATOM   3051  O   MET A 200     -20.649   1.293  -5.269  1.00  1.03           O  
ATOM   3052  CB  MET A 200     -21.312  -0.767  -2.766  1.00  1.03           C  
ATOM   3053  CG  MET A 200     -21.956  -2.044  -2.444  1.00  1.03           C  
ATOM   3054  SD  MET A 200     -22.864  -1.953  -0.973  1.00  1.03           S  
ATOM   3055  CE  MET A 200     -23.238  -3.642  -0.775  1.00  1.03           C  
ATOM   3056  H   MET A 200     -19.121  -2.083  -2.977  1.00  1.03           H  
ATOM   3057  HA  MET A 200     -21.069  -1.165  -4.866  1.00  1.03           H  
ATOM   3058 1HB  MET A 200     -20.671  -0.505  -1.921  1.00  1.03           H  
ATOM   3059 2HB  MET A 200     -22.085  -0.004  -2.841  1.00  1.03           H  
ATOM   3060 1HG  MET A 200     -22.606  -2.366  -3.229  1.00  1.03           H  
ATOM   3061 2HG  MET A 200     -21.188  -2.784  -2.316  1.00  1.03           H  
ATOM   3062 1HE  MET A 200     -23.795  -3.768   0.135  1.00  1.03           H  
ATOM   3063 2HE  MET A 200     -23.809  -4.013  -1.615  1.00  1.03           H  
ATOM   3064 3HE  MET A 200     -22.331  -4.187  -0.723  1.00  1.03           H  
ATOM   3065  N   THR A 201     -19.081   1.157  -3.640  1.00  1.07           N  
ATOM   3066  CA  THR A 201     -18.610   2.523  -3.780  1.00  1.07           C  
ATOM   3067  C   THR A 201     -17.659   2.718  -4.957  1.00  1.07           C  
ATOM   3068  O   THR A 201     -17.458   3.842  -5.421  1.00  1.07           O  
ATOM   3069  CB  THR A 201     -17.961   2.978  -2.462  1.00  1.07           C  
ATOM   3070  OG1 THR A 201     -16.909   2.090  -2.110  1.00  1.07           O  
ATOM   3071  CG2 THR A 201     -18.971   3.015  -1.357  1.00  1.07           C  
ATOM   3072  H   THR A 201     -18.649   0.571  -2.923  1.00  1.07           H  
ATOM   3073  HA  THR A 201     -19.477   3.158  -3.950  1.00  1.07           H  
ATOM   3074  HB  THR A 201     -17.544   3.946  -2.596  1.00  1.07           H  
ATOM   3075  HG1 THR A 201     -17.292   1.194  -1.948  1.00  1.07           H  
ATOM   3076 1HG2 THR A 201     -18.472   3.337  -0.451  1.00  1.07           H  
ATOM   3077 2HG2 THR A 201     -19.769   3.712  -1.613  1.00  1.07           H  
ATOM   3078 3HG2 THR A 201     -19.389   2.018  -1.209  1.00  1.07           H  
ATOM   3079  N   ALA A 202     -17.147   1.635  -5.519  1.00  1.13           N  
ATOM   3080  CA  ALA A 202     -16.257   1.736  -6.657  1.00  1.13           C  
ATOM   3081  C   ALA A 202     -16.941   2.451  -7.809  1.00  1.13           C  
ATOM   3082  O   ALA A 202     -16.291   3.187  -8.547  1.00  1.13           O  
ATOM   3083  CB  ALA A 202     -15.803   0.368  -7.096  1.00  1.13           C  
ATOM   3084  H   ALA A 202     -17.308   0.724  -5.098  1.00  1.13           H  
ATOM   3085  HA  ALA A 202     -15.387   2.315  -6.355  1.00  1.13           H  
ATOM   3086 1HB  ALA A 202     -15.115   0.459  -7.921  1.00  1.13           H  
ATOM   3087 2HB  ALA A 202     -15.307  -0.106  -6.265  1.00  1.13           H  
ATOM   3088 3HB  ALA A 202     -16.665  -0.225  -7.397  1.00  1.13           H  
ATOM   3089  N   SER A 203     -18.258   2.272  -7.952  1.00  1.19           N  
ATOM   3090  CA  SER A 203     -18.991   2.903  -9.049  1.00  1.19           C  
ATOM   3091  C   SER A 203     -19.195   4.416  -8.830  1.00  1.19           C  
ATOM   3092  O   SER A 203     -19.658   5.113  -9.735  1.00  1.19           O  
ATOM   3093  CB  SER A 203     -20.314   2.190  -9.306  1.00  1.19           C  
ATOM   3094  OG  SER A 203     -21.240   2.364  -8.269  1.00  1.19           O  
ATOM   3095  H   SER A 203     -18.751   1.671  -7.296  1.00  1.19           H  
ATOM   3096  HA  SER A 203     -18.391   2.792  -9.954  1.00  1.19           H  
ATOM   3097 1HB  SER A 203     -20.742   2.562 -10.235  1.00  1.19           H  
ATOM   3098 2HB  SER A 203     -20.122   1.125  -9.442  1.00  1.19           H  
ATOM   3099  HG  SER A 203     -20.851   1.964  -7.470  1.00  1.19           H  
ATOM   3100  N   LEU A 204     -18.879   4.905  -7.618  1.00  1.24           N  
ATOM   3101  CA  LEU A 204     -18.941   6.320  -7.258  1.00  1.24           C  
ATOM   3102  C   LEU A 204     -17.525   6.929  -7.329  1.00  1.24           C  
ATOM   3103  O   LEU A 204     -17.353   8.145  -7.509  1.00  1.24           O  
ATOM   3104  CB  LEU A 204     -19.491   6.490  -5.839  1.00  1.24           C  
ATOM   3105  CG  LEU A 204     -20.985   6.510  -5.668  1.00  1.24           C  
ATOM   3106  CD1 LEU A 204     -21.532   5.170  -5.985  1.00  1.24           C  
ATOM   3107  CD2 LEU A 204     -21.343   6.890  -4.255  1.00  1.24           C  
ATOM   3108  H   LEU A 204     -18.526   4.276  -6.912  1.00  1.24           H  
ATOM   3109  HA  LEU A 204     -19.587   6.839  -7.965  1.00  1.24           H  
ATOM   3110 1HB  LEU A 204     -19.139   5.660  -5.249  1.00  1.24           H  
ATOM   3111 2HB  LEU A 204     -19.102   7.383  -5.431  1.00  1.24           H  
ATOM   3112  HG  LEU A 204     -21.419   7.234  -6.359  1.00  1.24           H  
ATOM   3113 1HD1 LEU A 204     -22.611   5.215  -5.865  1.00  1.24           H  
ATOM   3114 2HD1 LEU A 204     -21.293   4.905  -7.007  1.00  1.24           H  
ATOM   3115 3HD1 LEU A 204     -21.116   4.423  -5.313  1.00  1.24           H  
ATOM   3116 1HD2 LEU A 204     -22.412   6.897  -4.175  1.00  1.24           H  
ATOM   3117 2HD2 LEU A 204     -20.936   6.164  -3.565  1.00  1.24           H  
ATOM   3118 3HD2 LEU A 204     -20.948   7.883  -4.026  1.00  1.24           H  
ATOM   3119  N   ARG A 205     -16.517   6.056  -7.157  1.00  1.27           N  
ATOM   3120  CA  ARG A 205     -15.100   6.430  -7.151  1.00  1.27           C  
ATOM   3121  C   ARG A 205     -14.490   6.497  -8.545  1.00  1.27           C  
ATOM   3122  O   ARG A 205     -13.686   7.379  -8.822  1.00  1.27           O  
ATOM   3123  CB  ARG A 205     -14.268   5.434  -6.365  1.00  1.27           C  
ATOM   3124  CG  ARG A 205     -12.796   5.807  -6.275  1.00  1.27           C  
ATOM   3125  CD  ARG A 205     -12.012   4.879  -5.449  1.00  1.27           C  
ATOM   3126  NE  ARG A 205     -10.585   5.230  -5.441  1.00  1.27           N  
ATOM   3127  CZ  ARG A 205      -9.607   4.450  -4.938  1.00  1.27           C  
ATOM   3128  NH1 ARG A 205      -9.906   3.279  -4.422  1.00  1.27           N  
ATOM   3129  NH2 ARG A 205      -8.347   4.849  -4.955  1.00  1.27           N  
ATOM   3130  H   ARG A 205     -16.755   5.085  -6.977  1.00  1.27           H  
ATOM   3131  HA  ARG A 205     -15.009   7.413  -6.687  1.00  1.27           H  
ATOM   3132 1HB  ARG A 205     -14.669   5.296  -5.371  1.00  1.27           H  
ATOM   3133 2HB  ARG A 205     -14.323   4.472  -6.862  1.00  1.27           H  
ATOM   3134 1HG  ARG A 205     -12.375   5.806  -7.280  1.00  1.27           H  
ATOM   3135 2HG  ARG A 205     -12.708   6.795  -5.838  1.00  1.27           H  
ATOM   3136 1HD  ARG A 205     -12.382   4.916  -4.432  1.00  1.27           H  
ATOM   3137 2HD  ARG A 205     -12.114   3.877  -5.821  1.00  1.27           H  
ATOM   3138  HE  ARG A 205     -10.317   6.124  -5.837  1.00  1.27           H  
ATOM   3139 1HH1 ARG A 205     -10.866   2.966  -4.403  1.00  1.27           H  
ATOM   3140 2HH1 ARG A 205      -9.176   2.692  -4.045  1.00  1.27           H  
ATOM   3141 1HH2 ARG A 205      -8.100   5.753  -5.335  1.00  1.27           H  
ATOM   3142 2HH2 ARG A 205      -7.628   4.248  -4.580  1.00  1.27           H  
ATOM   3143  N   PHE A 206     -14.846   5.551  -9.412  1.00  1.28           N  
ATOM   3144  CA  PHE A 206     -14.282   5.496 -10.757  1.00  1.28           C  
ATOM   3145  C   PHE A 206     -15.377   5.772 -11.789  1.00  1.28           C  
ATOM   3146  O   PHE A 206     -16.504   5.292 -11.654  1.00  1.28           O  
ATOM   3147  CB  PHE A 206     -13.741   4.095 -11.056  1.00  1.28           C  
ATOM   3148  CG  PHE A 206     -12.616   3.587 -10.171  1.00  1.28           C  
ATOM   3149  CD1 PHE A 206     -12.901   2.952  -8.973  1.00  1.28           C  
ATOM   3150  CD2 PHE A 206     -11.298   3.709 -10.541  1.00  1.28           C  
ATOM   3151  CE1 PHE A 206     -11.906   2.458  -8.172  1.00  1.28           C  
ATOM   3152  CE2 PHE A 206     -10.287   3.215  -9.729  1.00  1.28           C  
ATOM   3153  CZ  PHE A 206     -10.595   2.591  -8.545  1.00  1.28           C  
ATOM   3154  H   PHE A 206     -15.505   4.829  -9.123  1.00  1.28           H  
ATOM   3155  HA  PHE A 206     -13.495   6.245 -10.856  1.00  1.28           H  
ATOM   3156 1HB  PHE A 206     -14.558   3.410 -10.983  1.00  1.28           H  
ATOM   3157 2HB  PHE A 206     -13.394   4.063 -12.088  1.00  1.28           H  
ATOM   3158  HD1 PHE A 206     -13.933   2.842  -8.673  1.00  1.28           H  
ATOM   3159  HD2 PHE A 206     -11.051   4.199 -11.486  1.00  1.28           H  
ATOM   3160  HE1 PHE A 206     -12.160   1.959  -7.239  1.00  1.28           H  
ATOM   3161  HE2 PHE A 206      -9.246   3.315 -10.034  1.00  1.28           H  
ATOM   3162  HZ  PHE A 206      -9.801   2.201  -7.911  1.00  1.28           H  
ATOM   3163  N   ASP A 207     -15.035   6.435 -12.888  1.00  1.27           N  
ATOM   3164  CA  ASP A 207     -16.033   6.699 -13.931  1.00  1.27           C  
ATOM   3165  C   ASP A 207     -16.247   5.511 -14.861  1.00  1.27           C  
ATOM   3166  O   ASP A 207     -15.823   5.521 -16.018  1.00  1.27           O  
ATOM   3167  CB  ASP A 207     -15.673   7.924 -14.767  1.00  1.27           C  
ATOM   3168  CG  ASP A 207     -15.811   9.242 -13.999  1.00  1.27           C  
ATOM   3169  OD1 ASP A 207     -16.404   9.242 -12.948  1.00  1.27           O  
ATOM   3170  OD2 ASP A 207     -15.346  10.239 -14.487  1.00  1.27           O  
ATOM   3171  H   ASP A 207     -14.093   6.795 -12.989  1.00  1.27           H  
ATOM   3172  HA  ASP A 207     -16.986   6.904 -13.439  1.00  1.27           H  
ATOM   3173 1HB  ASP A 207     -14.643   7.833 -15.118  1.00  1.27           H  
ATOM   3174 2HB  ASP A 207     -16.318   7.961 -15.645  1.00  1.27           H  
ATOM   3175  N   GLY A 208     -16.880   4.479 -14.324  1.00  1.24           N  
ATOM   3176  CA  GLY A 208     -17.136   3.253 -15.069  1.00  1.24           C  
ATOM   3177  C   GLY A 208     -18.380   3.399 -15.939  1.00  1.24           C  
ATOM   3178  O   GLY A 208     -18.972   4.483 -16.033  1.00  1.24           O  
ATOM   3179  H   GLY A 208     -17.157   4.572 -13.346  1.00  1.24           H  
ATOM   3180 1HA  GLY A 208     -16.275   3.008 -15.690  1.00  1.24           H  
ATOM   3181 2HA  GLY A 208     -17.278   2.428 -14.372  1.00  1.24           H  
ATOM   3182  N   ALA A 209     -18.773   2.314 -16.594  1.00  1.21           N  
ATOM   3183  CA  ALA A 209     -19.934   2.353 -17.460  1.00  1.21           C  
ATOM   3184  C   ALA A 209     -21.152   2.210 -16.601  1.00  1.21           C  
ATOM   3185  O   ALA A 209     -21.102   1.532 -15.573  1.00  1.21           O  
ATOM   3186  CB  ALA A 209     -19.889   1.248 -18.500  1.00  1.21           C  
ATOM   3187  H   ALA A 209     -18.300   1.430 -16.435  1.00  1.21           H  
ATOM   3188  HA  ALA A 209     -19.970   3.322 -17.958  1.00  1.21           H  
ATOM   3189 1HB  ALA A 209     -20.776   1.299 -19.126  1.00  1.21           H  
ATOM   3190 2HB  ALA A 209     -19.001   1.369 -19.117  1.00  1.21           H  
ATOM   3191 3HB  ALA A 209     -19.856   0.288 -17.997  1.00  1.21           H  
ATOM   3192  N   LEU A 210     -22.252   2.838 -16.989  1.00  1.18           N  
ATOM   3193  CA  LEU A 210     -23.468   2.653 -16.219  1.00  1.18           C  
ATOM   3194  C   LEU A 210     -23.239   3.002 -14.731  1.00  1.18           C  
ATOM   3195  O   LEU A 210     -23.797   2.361 -13.845  1.00  1.18           O  
ATOM   3196  CB  LEU A 210     -23.910   1.186 -16.349  1.00  1.18           C  
ATOM   3197  CG  LEU A 210     -24.122   0.640 -17.747  1.00  1.18           C  
ATOM   3198  CD1 LEU A 210     -24.449  -0.850 -17.624  1.00  1.18           C  
ATOM   3199  CD2 LEU A 210     -25.232   1.410 -18.432  1.00  1.18           C  
ATOM   3200  H   LEU A 210     -22.253   3.410 -17.821  1.00  1.18           H  
ATOM   3201  HA  LEU A 210     -24.242   3.308 -16.618  1.00  1.18           H  
ATOM   3202 1HB  LEU A 210     -23.187   0.546 -15.914  1.00  1.18           H  
ATOM   3203 2HB  LEU A 210     -24.845   1.064 -15.807  1.00  1.18           H  
ATOM   3204  HG  LEU A 210     -23.207   0.734 -18.325  1.00  1.18           H  
ATOM   3205 1HD1 LEU A 210     -24.595  -1.279 -18.615  1.00  1.18           H  
ATOM   3206 2HD1 LEU A 210     -23.626  -1.359 -17.126  1.00  1.18           H  
ATOM   3207 3HD1 LEU A 210     -25.360  -0.975 -17.033  1.00  1.18           H  
ATOM   3208 1HD2 LEU A 210     -25.390   1.012 -19.435  1.00  1.18           H  
ATOM   3209 2HD2 LEU A 210     -26.152   1.309 -17.853  1.00  1.18           H  
ATOM   3210 3HD2 LEU A 210     -24.958   2.462 -18.497  1.00  1.18           H  
ATOM   3211  N   ASN A 211     -22.414   4.016 -14.455  1.00  1.15           N  
ATOM   3212  CA  ASN A 211     -22.123   4.389 -13.075  1.00  1.15           C  
ATOM   3213  C   ASN A 211     -23.381   4.870 -12.364  1.00  1.15           C  
ATOM   3214  O   ASN A 211     -24.261   5.462 -12.990  1.00  1.15           O  
ATOM   3215  CB  ASN A 211     -21.000   5.415 -13.046  1.00  1.15           C  
ATOM   3216  CG  ASN A 211     -21.311   6.650 -13.856  1.00  1.15           C  
ATOM   3217  OD1 ASN A 211     -22.010   7.569 -13.413  1.00  1.15           O  
ATOM   3218  ND2 ASN A 211     -20.782   6.695 -15.059  1.00  1.15           N  
ATOM   3219  H   ASN A 211     -21.969   4.516 -15.211  1.00  1.15           H  
ATOM   3220  HA  ASN A 211     -21.777   3.500 -12.546  1.00  1.15           H  
ATOM   3221 1HB  ASN A 211     -20.806   5.712 -12.013  1.00  1.15           H  
ATOM   3222 2HB  ASN A 211     -20.084   4.963 -13.434  1.00  1.15           H  
ATOM   3223 1HD2 ASN A 211     -20.945   7.489 -15.646  1.00  1.15           H  
ATOM   3224 2HD2 ASN A 211     -20.195   5.930 -15.395  1.00  1.15           H  
ATOM   3225  N   VAL A 212     -23.468   4.605 -11.058  1.00  1.12           N  
ATOM   3226  CA  VAL A 212     -24.636   5.001 -10.268  1.00  1.12           C  
ATOM   3227  C   VAL A 212     -24.228   5.840  -9.059  1.00  1.12           C  
ATOM   3228  O   VAL A 212     -23.340   5.445  -8.318  1.00  1.12           O  
ATOM   3229  CB  VAL A 212     -25.375   3.735  -9.773  1.00  1.12           C  
ATOM   3230  CG1 VAL A 212     -26.589   4.125  -8.950  1.00  1.12           C  
ATOM   3231  CG2 VAL A 212     -25.789   2.862 -10.946  1.00  1.12           C  
ATOM   3232  H   VAL A 212     -22.708   4.121 -10.599  1.00  1.12           H  
ATOM   3233  HA  VAL A 212     -25.307   5.594 -10.894  1.00  1.12           H  
ATOM   3234  HB  VAL A 212     -24.710   3.175  -9.137  1.00  1.12           H  
ATOM   3235 1HG1 VAL A 212     -27.090   3.231  -8.590  1.00  1.12           H  
ATOM   3236 2HG1 VAL A 212     -26.284   4.723  -8.108  1.00  1.12           H  
ATOM   3237 3HG1 VAL A 212     -27.273   4.697  -9.571  1.00  1.12           H  
ATOM   3238 1HG2 VAL A 212     -26.294   1.970 -10.575  1.00  1.12           H  
ATOM   3239 2HG2 VAL A 212     -26.463   3.422 -11.595  1.00  1.12           H  
ATOM   3240 3HG2 VAL A 212     -24.911   2.561 -11.513  1.00  1.12           H  
ATOM   3241  N   ASP A 213     -24.876   6.984  -8.845  1.00  1.11           N  
ATOM   3242  CA  ASP A 213     -24.553   7.830  -7.682  1.00  1.11           C  
ATOM   3243  C   ASP A 213     -25.320   7.369  -6.436  1.00  1.11           C  
ATOM   3244  O   ASP A 213     -26.297   6.627  -6.549  1.00  1.11           O  
ATOM   3245  CB  ASP A 213     -24.811   9.310  -7.992  1.00  1.11           C  
ATOM   3246  CG  ASP A 213     -23.770   9.898  -8.987  1.00  1.11           C  
ATOM   3247  OD1 ASP A 213     -22.610   9.517  -8.913  1.00  1.11           O  
ATOM   3248  OD2 ASP A 213     -24.135  10.729  -9.775  1.00  1.11           O  
ATOM   3249  H   ASP A 213     -25.622   7.265  -9.495  1.00  1.11           H  
ATOM   3250  HA  ASP A 213     -23.490   7.726  -7.469  1.00  1.11           H  
ATOM   3251 1HB  ASP A 213     -25.806   9.415  -8.435  1.00  1.11           H  
ATOM   3252 2HB  ASP A 213     -24.797   9.890  -7.071  1.00  1.11           H  
ATOM   3253  N   LEU A 214     -24.897   7.798  -5.245  1.00  1.09           N  
ATOM   3254  CA  LEU A 214     -25.601   7.352  -4.031  1.00  1.09           C  
ATOM   3255  C   LEU A 214     -27.091   7.673  -4.013  1.00  1.09           C  
ATOM   3256  O   LEU A 214     -27.902   6.817  -3.650  1.00  1.09           O  
ATOM   3257  CB  LEU A 214     -24.947   7.887  -2.762  1.00  1.09           C  
ATOM   3258  CG  LEU A 214     -25.668   7.506  -1.478  1.00  1.09           C  
ATOM   3259  CD1 LEU A 214     -25.759   6.006  -1.413  1.00  1.09           C  
ATOM   3260  CD2 LEU A 214     -24.871   8.052  -0.267  1.00  1.09           C  
ATOM   3261  H   LEU A 214     -24.084   8.421  -5.183  1.00  1.09           H  
ATOM   3262  HA  LEU A 214     -25.506   6.272  -3.984  1.00  1.09           H  
ATOM   3263 1HB  LEU A 214     -23.941   7.512  -2.687  1.00  1.09           H  
ATOM   3264 2HB  LEU A 214     -24.908   8.977  -2.818  1.00  1.09           H  
ATOM   3265  HG  LEU A 214     -26.675   7.922  -1.477  1.00  1.09           H  
ATOM   3266 1HD1 LEU A 214     -26.268   5.701  -0.501  1.00  1.09           H  
ATOM   3267 2HD1 LEU A 214     -26.316   5.639  -2.272  1.00  1.09           H  
ATOM   3268 3HD1 LEU A 214     -24.760   5.607  -1.437  1.00  1.09           H  
ATOM   3269 1HD2 LEU A 214     -25.377   7.789   0.660  1.00  1.09           H  
ATOM   3270 2HD2 LEU A 214     -23.865   7.626  -0.265  1.00  1.09           H  
ATOM   3271 3HD2 LEU A 214     -24.802   9.123  -0.343  1.00  1.09           H  
ATOM   3272  N   THR A 215     -27.464   8.887  -4.400  1.00  1.08           N  
ATOM   3273  CA  THR A 215     -28.873   9.264  -4.408  1.00  1.08           C  
ATOM   3274  C   THR A 215     -29.656   8.350  -5.351  1.00  1.08           C  
ATOM   3275  O   THR A 215     -30.800   7.972  -5.068  1.00  1.08           O  
ATOM   3276  CB  THR A 215     -29.057  10.736  -4.793  1.00  1.08           C  
ATOM   3277  OG1 THR A 215     -28.391  11.562  -3.812  1.00  1.08           O  
ATOM   3278  CG2 THR A 215     -30.535  11.082  -4.835  1.00  1.08           C  
ATOM   3279  H   THR A 215     -26.763   9.555  -4.681  1.00  1.08           H  
ATOM   3280  HA  THR A 215     -29.271   9.131  -3.400  1.00  1.08           H  
ATOM   3281  HB  THR A 215     -28.617  10.917  -5.773  1.00  1.08           H  
ATOM   3282  HG1 THR A 215     -28.573  11.231  -2.895  1.00  1.08           H  
ATOM   3283 1HG2 THR A 215     -30.657  12.130  -5.103  1.00  1.08           H  
ATOM   3284 2HG2 THR A 215     -31.034  10.455  -5.576  1.00  1.08           H  
ATOM   3285 3HG2 THR A 215     -30.976  10.903  -3.853  1.00  1.08           H  
ATOM   3286  N   GLU A 216     -29.063   8.030  -6.504  1.00  1.08           N  
ATOM   3287  CA  GLU A 216     -29.716   7.148  -7.461  1.00  1.08           C  
ATOM   3288  C   GLU A 216     -29.876   5.752  -6.865  1.00  1.08           C  
ATOM   3289  O   GLU A 216     -30.927   5.130  -7.035  1.00  1.08           O  
ATOM   3290  CB  GLU A 216     -28.928   7.074  -8.765  1.00  1.08           C  
ATOM   3291  CG  GLU A 216     -28.946   8.345  -9.584  1.00  1.08           C  
ATOM   3292  CD  GLU A 216     -28.080   8.261 -10.812  1.00  1.08           C  
ATOM   3293  OE1 GLU A 216     -27.017   7.671 -10.744  1.00  1.08           O  
ATOM   3294  OE2 GLU A 216     -28.489   8.771 -11.830  1.00  1.08           O  
ATOM   3295  H   GLU A 216     -28.132   8.367  -6.689  1.00  1.08           H  
ATOM   3296  HA  GLU A 216     -30.705   7.545  -7.679  1.00  1.08           H  
ATOM   3297 1HB  GLU A 216     -27.893   6.844  -8.544  1.00  1.08           H  
ATOM   3298 2HB  GLU A 216     -29.320   6.265  -9.382  1.00  1.08           H  
ATOM   3299 1HG  GLU A 216     -29.971   8.559  -9.885  1.00  1.08           H  
ATOM   3300 2HG  GLU A 216     -28.598   9.167  -8.957  1.00  1.08           H  
ATOM   3301  N   PHE A 217     -28.874   5.274  -6.107  1.00  1.08           N  
ATOM   3302  CA  PHE A 217     -29.026   3.967  -5.478  1.00  1.08           C  
ATOM   3303  C   PHE A 217     -30.200   4.001  -4.514  1.00  1.08           C  
ATOM   3304  O   PHE A 217     -31.021   3.093  -4.502  1.00  1.08           O  
ATOM   3305  CB  PHE A 217     -27.770   3.548  -4.692  1.00  1.08           C  
ATOM   3306  CG  PHE A 217     -26.649   2.885  -5.470  1.00  1.08           C  
ATOM   3307  CD1 PHE A 217     -25.403   3.474  -5.628  1.00  1.08           C  
ATOM   3308  CD2 PHE A 217     -26.840   1.630  -6.006  1.00  1.08           C  
ATOM   3309  CE1 PHE A 217     -24.401   2.803  -6.309  1.00  1.08           C  
ATOM   3310  CE2 PHE A 217     -25.842   0.976  -6.671  1.00  1.08           C  
ATOM   3311  CZ  PHE A 217     -24.624   1.557  -6.823  1.00  1.08           C  
ATOM   3312  H   PHE A 217     -28.009   5.808  -6.004  1.00  1.08           H  
ATOM   3313  HA  PHE A 217     -29.227   3.225  -6.251  1.00  1.08           H  
ATOM   3314 1HB  PHE A 217     -27.355   4.428  -4.219  1.00  1.08           H  
ATOM   3315 2HB  PHE A 217     -28.066   2.873  -3.893  1.00  1.08           H  
ATOM   3316  HD1 PHE A 217     -25.214   4.458  -5.220  1.00  1.08           H  
ATOM   3317  HD2 PHE A 217     -27.794   1.161  -5.889  1.00  1.08           H  
ATOM   3318  HE1 PHE A 217     -23.432   3.253  -6.444  1.00  1.08           H  
ATOM   3319  HE2 PHE A 217     -26.016  -0.002  -7.070  1.00  1.08           H  
ATOM   3320  HZ  PHE A 217     -23.829   1.038  -7.355  1.00  1.08           H  
ATOM   3321  N   GLN A 218     -30.340   5.085  -3.756  1.00  1.09           N  
ATOM   3322  CA  GLN A 218     -31.473   5.208  -2.845  1.00  1.09           C  
ATOM   3323  C   GLN A 218     -32.802   5.208  -3.581  1.00  1.09           C  
ATOM   3324  O   GLN A 218     -33.728   4.468  -3.237  1.00  1.09           O  
ATOM   3325  CB  GLN A 218     -31.384   6.497  -2.037  1.00  1.09           C  
ATOM   3326  CG  GLN A 218     -32.562   6.704  -1.113  1.00  1.09           C  
ATOM   3327  CD  GLN A 218     -32.462   7.984  -0.342  1.00  1.09           C  
ATOM   3328  OE1 GLN A 218     -31.542   8.795  -0.553  1.00  1.09           O  
ATOM   3329  NE2 GLN A 218     -33.387   8.155   0.607  1.00  1.09           N  
ATOM   3330  H   GLN A 218     -29.628   5.818  -3.796  1.00  1.09           H  
ATOM   3331  HA  GLN A 218     -31.462   4.359  -2.164  1.00  1.09           H  
ATOM   3332 1HB  GLN A 218     -30.469   6.495  -1.446  1.00  1.09           H  
ATOM   3333 2HB  GLN A 218     -31.333   7.347  -2.708  1.00  1.09           H  
ATOM   3334 1HG  GLN A 218     -33.476   6.728  -1.706  1.00  1.09           H  
ATOM   3335 2HG  GLN A 218     -32.604   5.876  -0.396  1.00  1.09           H  
ATOM   3336 1HE2 GLN A 218     -33.317   8.954   1.256  1.00  1.09           H  
ATOM   3337 2HE2 GLN A 218     -34.090   7.463   0.752  1.00  1.09           H  
ATOM   3338  N   THR A 219     -32.872   6.022  -4.626  1.00  1.10           N  
ATOM   3339  CA  THR A 219     -34.080   6.207  -5.401  1.00  1.10           C  
ATOM   3340  C   THR A 219     -34.563   4.900  -5.998  1.00  1.10           C  
ATOM   3341  O   THR A 219     -35.753   4.581  -5.958  1.00  1.10           O  
ATOM   3342  CB  THR A 219     -33.810   7.202  -6.542  1.00  1.10           C  
ATOM   3343  OG1 THR A 219     -33.406   8.468  -5.984  1.00  1.10           O  
ATOM   3344  CG2 THR A 219     -35.043   7.380  -7.402  1.00  1.10           C  
ATOM   3345  H   THR A 219     -32.056   6.584  -4.866  1.00  1.10           H  
ATOM   3346  HA  THR A 219     -34.857   6.600  -4.748  1.00  1.10           H  
ATOM   3347  HB  THR A 219     -33.002   6.820  -7.162  1.00  1.10           H  
ATOM   3348  HG1 THR A 219     -32.549   8.337  -5.506  1.00  1.10           H  
ATOM   3349 1HG2 THR A 219     -34.824   8.080  -8.205  1.00  1.10           H  
ATOM   3350 2HG2 THR A 219     -35.326   6.414  -7.827  1.00  1.10           H  
ATOM   3351 3HG2 THR A 219     -35.859   7.764  -6.795  1.00  1.10           H  
ATOM   3352  N   ASN A 220     -33.630   4.144  -6.554  1.00  1.12           N  
ATOM   3353  CA  ASN A 220     -33.945   2.899  -7.212  1.00  1.12           C  
ATOM   3354  C   ASN A 220     -34.088   1.711  -6.267  1.00  1.12           C  
ATOM   3355  O   ASN A 220     -34.871   0.797  -6.539  1.00  1.12           O  
ATOM   3356  CB  ASN A 220     -32.861   2.605  -8.215  1.00  1.12           C  
ATOM   3357  CG  ASN A 220     -32.861   3.580  -9.350  1.00  1.12           C  
ATOM   3358  OD1 ASN A 220     -33.905   4.121  -9.739  1.00  1.12           O  
ATOM   3359  ND2 ASN A 220     -31.698   3.827  -9.893  1.00  1.12           N  
ATOM   3360  H   ASN A 220     -32.663   4.468  -6.553  1.00  1.12           H  
ATOM   3361  HA  ASN A 220     -34.896   3.020  -7.730  1.00  1.12           H  
ATOM   3362 1HB  ASN A 220     -31.889   2.645  -7.713  1.00  1.12           H  
ATOM   3363 2HB  ASN A 220     -32.989   1.597  -8.603  1.00  1.12           H  
ATOM   3364 1HD2 ASN A 220     -31.626   4.476 -10.650  1.00  1.12           H  
ATOM   3365 2HD2 ASN A 220     -30.882   3.374  -9.541  1.00  1.12           H  
ATOM   3366  N   LEU A 221     -33.326   1.693  -5.172  1.00  1.16           N  
ATOM   3367  CA  LEU A 221     -33.340   0.526  -4.313  1.00  1.16           C  
ATOM   3368  C   LEU A 221     -34.216   0.633  -3.066  1.00  1.16           C  
ATOM   3369  O   LEU A 221     -34.397  -0.367  -2.366  1.00  1.16           O  
ATOM   3370  CB  LEU A 221     -31.910   0.154  -3.985  1.00  1.16           C  
ATOM   3371  CG  LEU A 221     -31.104  -0.124  -5.248  1.00  1.16           C  
ATOM   3372  CD1 LEU A 221     -29.753  -0.446  -4.886  1.00  1.16           C  
ATOM   3373  CD2 LEU A 221     -31.757  -1.253  -6.029  1.00  1.16           C  
ATOM   3374  H   LEU A 221     -32.686   2.454  -4.954  1.00  1.16           H  
ATOM   3375  HA  LEU A 221     -33.729  -0.292  -4.902  1.00  1.16           H  
ATOM   3376 1HB  LEU A 221     -31.441   0.962  -3.448  1.00  1.16           H  
ATOM   3377 2HB  LEU A 221     -31.903  -0.743  -3.365  1.00  1.16           H  
ATOM   3378  HG  LEU A 221     -31.075   0.780  -5.859  1.00  1.16           H  
ATOM   3379 1HD1 LEU A 221     -29.173  -0.623  -5.763  1.00  1.16           H  
ATOM   3380 2HD1 LEU A 221     -29.319   0.376  -4.313  1.00  1.16           H  
ATOM   3381 3HD1 LEU A 221     -29.801  -1.321  -4.305  1.00  1.16           H  
ATOM   3382 1HD2 LEU A 221     -31.208  -1.450  -6.932  1.00  1.16           H  
ATOM   3383 2HD2 LEU A 221     -31.782  -2.156  -5.416  1.00  1.16           H  
ATOM   3384 3HD2 LEU A 221     -32.762  -0.966  -6.291  1.00  1.16           H  
ATOM   3385  N   VAL A 222     -34.824   1.797  -2.819  1.00  1.22           N  
ATOM   3386  CA  VAL A 222     -35.777   1.917  -1.719  1.00  1.22           C  
ATOM   3387  C   VAL A 222     -37.161   2.376  -2.204  1.00  1.22           C  
ATOM   3388  O   VAL A 222     -37.561   3.501  -1.912  1.00  1.22           O  
ATOM   3389  CB  VAL A 222     -35.331   2.938  -0.654  1.00  1.22           C  
ATOM   3390  CG1 VAL A 222     -36.329   2.885   0.490  1.00  1.22           C  
ATOM   3391  CG2 VAL A 222     -33.938   2.648  -0.147  1.00  1.22           C  
ATOM   3392  H   VAL A 222     -34.598   2.627  -3.368  1.00  1.22           H  
ATOM   3393  HA  VAL A 222     -35.866   0.959  -1.221  1.00  1.22           H  
ATOM   3394  HB  VAL A 222     -35.357   3.942  -1.087  1.00  1.22           H  
ATOM   3395 1HG1 VAL A 222     -36.047   3.614   1.236  1.00  1.22           H  
ATOM   3396 2HG1 VAL A 222     -37.323   3.113   0.112  1.00  1.22           H  
ATOM   3397 3HG1 VAL A 222     -36.332   1.891   0.942  1.00  1.22           H  
ATOM   3398 1HG2 VAL A 222     -33.659   3.385   0.613  1.00  1.22           H  
ATOM   3399 2HG2 VAL A 222     -33.933   1.656   0.295  1.00  1.22           H  
ATOM   3400 3HG2 VAL A 222     -33.233   2.698  -0.977  1.00  1.22           H  
ATOM   3401  N   PRO A 223     -37.944   1.515  -2.896  1.00  1.29           N  
ATOM   3402  CA  PRO A 223     -39.302   1.776  -3.354  1.00  1.29           C  
ATOM   3403  C   PRO A 223     -40.308   1.863  -2.208  1.00  1.29           C  
ATOM   3404  O   PRO A 223     -41.418   2.367  -2.381  1.00  1.29           O  
ATOM   3405  CB  PRO A 223     -39.573   0.577  -4.276  1.00  1.29           C  
ATOM   3406  CG  PRO A 223     -38.657  -0.509  -3.794  1.00  1.29           C  
ATOM   3407  CD  PRO A 223     -37.428   0.194  -3.324  1.00  1.29           C  
ATOM   3408  HA  PRO A 223     -39.303   2.712  -3.932  1.00  1.29           H  
ATOM   3409 1HB  PRO A 223     -40.635   0.289  -4.213  1.00  1.29           H  
ATOM   3410 2HB  PRO A 223     -39.378   0.854  -5.322  1.00  1.29           H  
ATOM   3411 1HG  PRO A 223     -39.111  -1.073  -3.016  1.00  1.29           H  
ATOM   3412 2HG  PRO A 223     -38.457  -1.219  -4.615  1.00  1.29           H  
ATOM   3413 1HD  PRO A 223     -36.997  -0.381  -2.500  1.00  1.29           H  
ATOM   3414 2HD  PRO A 223     -36.738   0.305  -4.173  1.00  1.29           H  
ATOM   3415  N   TYR A 224     -39.913   1.358  -1.043  1.00  1.35           N  
ATOM   3416  CA  TYR A 224     -40.759   1.320   0.137  1.00  1.35           C  
ATOM   3417  C   TYR A 224     -40.053   1.882   1.368  1.00  1.35           C  
ATOM   3418  O   TYR A 224     -39.644   1.082   2.205  1.00  1.35           O  
ATOM   3419  CB  TYR A 224     -41.205  -0.111   0.426  1.00  1.35           C  
ATOM   3420  CG  TYR A 224     -41.963  -0.733  -0.723  1.00  1.35           C  
ATOM   3421  CD1 TYR A 224     -41.331  -1.621  -1.553  1.00  1.35           C  
ATOM   3422  CD2 TYR A 224     -43.278  -0.398  -0.949  1.00  1.35           C  
ATOM   3423  CE1 TYR A 224     -41.994  -2.192  -2.616  1.00  1.35           C  
ATOM   3424  CE2 TYR A 224     -43.952  -0.959  -2.010  1.00  1.35           C  
ATOM   3425  CZ  TYR A 224     -43.314  -1.852  -2.838  1.00  1.35           C  
ATOM   3426  OH  TYR A 224     -43.988  -2.391  -3.882  1.00  1.35           O  
ATOM   3427  H   TYR A 224     -38.986   0.967  -0.972  1.00  1.35           H  
ATOM   3428  HA  TYR A 224     -41.654   1.906  -0.062  1.00  1.35           H  
ATOM   3429 1HB  TYR A 224     -40.329  -0.733   0.637  1.00  1.35           H  
ATOM   3430 2HB  TYR A 224     -41.842  -0.128   1.309  1.00  1.35           H  
ATOM   3431  HD1 TYR A 224     -40.301  -1.866  -1.363  1.00  1.35           H  
ATOM   3432  HD2 TYR A 224     -43.783   0.312  -0.295  1.00  1.35           H  
ATOM   3433  HE1 TYR A 224     -41.480  -2.898  -3.273  1.00  1.35           H  
ATOM   3434  HE2 TYR A 224     -44.993  -0.694  -2.194  1.00  1.35           H  
ATOM   3435  HH  TYR A 224     -44.873  -2.013  -3.905  1.00  1.35           H  
ATOM   3436  N   PRO A 225     -39.976   3.219   1.561  1.00  1.36           N  
ATOM   3437  CA  PRO A 225     -39.207   3.955   2.579  1.00  1.36           C  
ATOM   3438  C   PRO A 225     -39.264   3.378   3.992  1.00  1.36           C  
ATOM   3439  O   PRO A 225     -38.397   3.651   4.811  1.00  1.36           O  
ATOM   3440  CB  PRO A 225     -39.835   5.347   2.522  1.00  1.36           C  
ATOM   3441  CG  PRO A 225     -40.308   5.480   1.094  1.00  1.36           C  
ATOM   3442  CD  PRO A 225     -40.788   4.106   0.703  1.00  1.36           C  
ATOM   3443  HA  PRO A 225     -38.162   4.013   2.255  1.00  1.36           H  
ATOM   3444 1HB  PRO A 225     -40.654   5.418   3.254  1.00  1.36           H  
ATOM   3445 2HB  PRO A 225     -39.090   6.104   2.801  1.00  1.36           H  
ATOM   3446 1HG  PRO A 225     -41.101   6.239   1.024  1.00  1.36           H  
ATOM   3447 2HG  PRO A 225     -39.482   5.828   0.452  1.00  1.36           H  
ATOM   3448 1HD  PRO A 225     -41.860   3.995   0.920  1.00  1.36           H  
ATOM   3449 2HD  PRO A 225     -40.557   3.956  -0.355  1.00  1.36           H  
ATOM   3450  N   ARG A 226     -40.300   2.619   4.320  1.00  1.32           N  
ATOM   3451  CA  ARG A 226     -40.390   2.044   5.656  1.00  1.32           C  
ATOM   3452  C   ARG A 226     -39.209   1.087   5.895  1.00  1.32           C  
ATOM   3453  O   ARG A 226     -38.792   0.862   7.035  1.00  1.32           O  
ATOM   3454  CB  ARG A 226     -41.689   1.285   5.811  1.00  1.32           C  
ATOM   3455  CG  ARG A 226     -42.935   2.162   5.856  1.00  1.32           C  
ATOM   3456  CD  ARG A 226     -44.186   1.352   5.937  1.00  1.32           C  
ATOM   3457  NE  ARG A 226     -45.379   2.190   5.967  1.00  1.32           N  
ATOM   3458  CZ  ARG A 226     -46.643   1.730   5.860  1.00  1.32           C  
ATOM   3459  NH1 ARG A 226     -46.864   0.442   5.717  1.00  1.32           N  
ATOM   3460  NH2 ARG A 226     -47.660   2.574   5.898  1.00  1.32           N  
ATOM   3461  H   ARG A 226     -41.013   2.407   3.643  1.00  1.32           H  
ATOM   3462  HA  ARG A 226     -40.351   2.849   6.391  1.00  1.32           H  
ATOM   3463 1HB  ARG A 226     -41.799   0.591   4.977  1.00  1.32           H  
ATOM   3464 2HB  ARG A 226     -41.658   0.694   6.725  1.00  1.32           H  
ATOM   3465 1HG  ARG A 226     -42.889   2.811   6.730  1.00  1.32           H  
ATOM   3466 2HG  ARG A 226     -42.977   2.772   4.952  1.00  1.32           H  
ATOM   3467 1HD  ARG A 226     -44.251   0.698   5.068  1.00  1.32           H  
ATOM   3468 2HD  ARG A 226     -44.171   0.749   6.844  1.00  1.32           H  
ATOM   3469  HE  ARG A 226     -45.250   3.188   6.075  1.00  1.32           H  
ATOM   3470 1HH1 ARG A 226     -46.088  -0.204   5.688  1.00  1.32           H  
ATOM   3471 2HH1 ARG A 226     -47.810   0.098   5.637  1.00  1.32           H  
ATOM   3472 1HH2 ARG A 226     -47.492   3.565   6.007  1.00  1.32           H  
ATOM   3473 2HH2 ARG A 226     -48.605   2.228   5.817  1.00  1.32           H  
ATOM   3474  N   ILE A 227     -38.697   0.499   4.809  1.00  1.23           N  
ATOM   3475  CA  ILE A 227     -37.568  -0.407   4.879  1.00  1.23           C  
ATOM   3476  C   ILE A 227     -36.373   0.164   4.126  1.00  1.23           C  
ATOM   3477  O   ILE A 227     -36.293   0.090   2.894  1.00  1.23           O  
ATOM   3478  CB  ILE A 227     -37.895  -1.784   4.263  1.00  1.23           C  
ATOM   3479  CG1 ILE A 227     -39.096  -2.425   4.983  1.00  1.23           C  
ATOM   3480  CG2 ILE A 227     -36.645  -2.694   4.373  1.00  1.23           C  
ATOM   3481  CD1 ILE A 227     -39.604  -3.689   4.312  1.00  1.23           C  
ATOM   3482  H   ILE A 227     -39.084   0.734   3.900  1.00  1.23           H  
ATOM   3483  HA  ILE A 227     -37.287  -0.541   5.922  1.00  1.23           H  
ATOM   3484  HB  ILE A 227     -38.165  -1.659   3.211  1.00  1.23           H  
ATOM   3485 1HG1 ILE A 227     -38.804  -2.665   6.005  1.00  1.23           H  
ATOM   3486 2HG1 ILE A 227     -39.914  -1.708   5.016  1.00  1.23           H  
ATOM   3487 1HG2 ILE A 227     -36.853  -3.667   3.934  1.00  1.23           H  
ATOM   3488 2HG2 ILE A 227     -35.807  -2.236   3.840  1.00  1.23           H  
ATOM   3489 3HG2 ILE A 227     -36.378  -2.824   5.420  1.00  1.23           H  
ATOM   3490 1HD1 ILE A 227     -40.449  -4.086   4.872  1.00  1.23           H  
ATOM   3491 2HD1 ILE A 227     -39.922  -3.452   3.297  1.00  1.23           H  
ATOM   3492 3HD1 ILE A 227     -38.808  -4.434   4.281  1.00  1.23           H  
ATOM   3493  N   HIS A 228     -35.394   0.666   4.874  1.00  1.10           N  
ATOM   3494  CA  HIS A 228     -34.220   1.236   4.234  1.00  1.10           C  
ATOM   3495  C   HIS A 228     -33.071   0.262   4.358  1.00  1.10           C  
ATOM   3496  O   HIS A 228     -31.954   0.546   3.921  1.00  1.10           O  
ATOM   3497  CB  HIS A 228     -33.768   2.545   4.877  1.00  1.10           C  
ATOM   3498  CG  HIS A 228     -34.746   3.686   4.838  1.00  1.10           C  
ATOM   3499  ND1 HIS A 228     -35.145   4.289   3.668  1.00  1.10           N  
ATOM   3500  CD2 HIS A 228     -35.360   4.363   5.835  1.00  1.10           C  
ATOM   3501  CE1 HIS A 228     -35.971   5.275   3.944  1.00  1.10           C  
ATOM   3502  NE2 HIS A 228     -36.118   5.342   5.251  1.00  1.10           N  
ATOM   3503  H   HIS A 228     -35.493   0.698   5.880  1.00  1.10           H  
ATOM   3504  HA  HIS A 228     -34.409   1.413   3.175  1.00  1.10           H  
ATOM   3505 1HB  HIS A 228     -33.501   2.365   5.905  1.00  1.10           H  
ATOM   3506 2HB  HIS A 228     -32.861   2.878   4.381  1.00  1.10           H  
ATOM   3507  HD2 HIS A 228     -35.268   4.178   6.903  1.00  1.10           H  
ATOM   3508  HE1 HIS A 228     -36.449   5.923   3.215  1.00  1.10           H  
ATOM   3509  HE2 HIS A 228     -36.692   6.003   5.750  1.00  1.10           H  
ATOM   3510  N   PHE A 229     -33.334  -0.882   4.986  1.00  0.97           N  
ATOM   3511  CA  PHE A 229     -32.267  -1.840   5.186  1.00  0.97           C  
ATOM   3512  C   PHE A 229     -32.040  -2.668   3.959  1.00  0.97           C  
ATOM   3513  O   PHE A 229     -32.988  -3.109   3.313  1.00  0.97           O  
ATOM   3514  CB  PHE A 229     -32.518  -2.805   6.327  1.00  0.97           C  
ATOM   3515  CG  PHE A 229     -32.416  -2.209   7.666  1.00  0.97           C  
ATOM   3516  CD1 PHE A 229     -31.181  -1.897   8.181  1.00  0.97           C  
ATOM   3517  CD2 PHE A 229     -33.516  -1.990   8.439  1.00  0.97           C  
ATOM   3518  CE1 PHE A 229     -31.045  -1.357   9.426  1.00  0.97           C  
ATOM   3519  CE2 PHE A 229     -33.368  -1.445   9.687  1.00  0.97           C  
ATOM   3520  CZ  PHE A 229     -32.120  -1.120  10.164  1.00  0.97           C  
ATOM   3521  H   PHE A 229     -34.268  -1.078   5.307  1.00  0.97           H  
ATOM   3522  HA  PHE A 229     -31.364  -1.289   5.410  1.00  0.97           H  
ATOM   3523 1HB  PHE A 229     -33.490  -3.280   6.218  1.00  0.97           H  
ATOM   3524 2HB  PHE A 229     -31.758  -3.565   6.260  1.00  0.97           H  
ATOM   3525  HD1 PHE A 229     -30.303  -2.077   7.571  1.00  0.97           H  
ATOM   3526  HD2 PHE A 229     -34.506  -2.248   8.063  1.00  0.97           H  
ATOM   3527  HE1 PHE A 229     -30.071  -1.120   9.827  1.00  0.97           H  
ATOM   3528  HE2 PHE A 229     -34.236  -1.268  10.305  1.00  0.97           H  
ATOM   3529  HZ  PHE A 229     -32.002  -0.680  11.147  1.00  0.97           H  
ATOM   3530  N   MET A 230     -30.781  -2.935   3.682  1.00  0.85           N  
ATOM   3531  CA  MET A 230     -30.423  -3.744   2.546  1.00  0.85           C  
ATOM   3532  C   MET A 230     -29.515  -4.900   2.898  1.00  0.85           C  
ATOM   3533  O   MET A 230     -28.707  -4.861   3.840  1.00  0.85           O  
ATOM   3534  CB  MET A 230     -29.812  -2.855   1.467  1.00  0.85           C  
ATOM   3535  CG  MET A 230     -30.804  -1.839   0.962  1.00  0.85           C  
ATOM   3536  SD  MET A 230     -30.249  -0.865  -0.375  1.00  0.85           S  
ATOM   3537  CE  MET A 230     -31.634   0.215  -0.409  1.00  0.85           C  
ATOM   3538  H   MET A 230     -30.059  -2.515   4.256  1.00  0.85           H  
ATOM   3539  HA  MET A 230     -31.334  -4.176   2.137  1.00  0.85           H  
ATOM   3540 1HB  MET A 230     -28.974  -2.309   1.885  1.00  0.85           H  
ATOM   3541 2HB  MET A 230     -29.452  -3.465   0.634  1.00  0.85           H  
ATOM   3542 1HG  MET A 230     -31.711  -2.356   0.660  1.00  0.85           H  
ATOM   3543 2HG  MET A 230     -31.060  -1.160   1.773  1.00  0.85           H  
ATOM   3544 1HE  MET A 230     -31.496   0.962  -1.178  1.00  0.85           H  
ATOM   3545 2HE  MET A 230     -32.535  -0.357  -0.606  1.00  0.85           H  
ATOM   3546 3HE  MET A 230     -31.732   0.708   0.559  1.00  0.85           H  
ATOM   3547  N   LEU A 231     -29.663  -5.934   2.103  1.00  0.76           N  
ATOM   3548  CA  LEU A 231     -28.852  -7.114   2.180  1.00  0.76           C  
ATOM   3549  C   LEU A 231     -27.734  -6.935   1.192  1.00  0.76           C  
ATOM   3550  O   LEU A 231     -27.885  -6.234   0.180  1.00  0.76           O  
ATOM   3551  CB  LEU A 231     -29.678  -8.365   1.849  1.00  0.76           C  
ATOM   3552  CG  LEU A 231     -30.889  -8.630   2.783  1.00  0.76           C  
ATOM   3553  CD1 LEU A 231     -31.674  -9.819   2.313  1.00  0.76           C  
ATOM   3554  CD2 LEU A 231     -30.395  -8.912   4.124  1.00  0.76           C  
ATOM   3555  H   LEU A 231     -30.354  -5.866   1.358  1.00  0.76           H  
ATOM   3556  HA  LEU A 231     -28.431  -7.208   3.183  1.00  0.76           H  
ATOM   3557 1HB  LEU A 231     -30.064  -8.262   0.836  1.00  0.76           H  
ATOM   3558 2HB  LEU A 231     -29.026  -9.237   1.884  1.00  0.76           H  
ATOM   3559  HG  LEU A 231     -31.544  -7.756   2.789  1.00  0.76           H  
ATOM   3560 1HD1 LEU A 231     -32.517  -9.986   2.984  1.00  0.76           H  
ATOM   3561 2HD1 LEU A 231     -32.030  -9.639   1.309  1.00  0.76           H  
ATOM   3562 3HD1 LEU A 231     -31.038 -10.686   2.316  1.00  0.76           H  
ATOM   3563 1HD2 LEU A 231     -31.217  -9.117   4.776  1.00  0.76           H  
ATOM   3564 2HD2 LEU A 231     -29.777  -9.776   4.060  1.00  0.76           H  
ATOM   3565 3HD2 LEU A 231     -29.821  -8.067   4.502  1.00  0.76           H  
ATOM   3566  N   SER A 232     -26.622  -7.581   1.448  1.00  0.71           N  
ATOM   3567  CA  SER A 232     -25.553  -7.505   0.490  1.00  0.71           C  
ATOM   3568  C   SER A 232     -24.871  -8.832   0.337  1.00  0.71           C  
ATOM   3569  O   SER A 232     -24.924  -9.682   1.238  1.00  0.71           O  
ATOM   3570  CB  SER A 232     -24.561  -6.424   0.892  1.00  0.71           C  
ATOM   3571  OG  SER A 232     -23.946  -6.695   2.126  1.00  0.71           O  
ATOM   3572  H   SER A 232     -26.521  -8.122   2.293  1.00  0.71           H  
ATOM   3573  HA  SER A 232     -25.981  -7.245  -0.471  1.00  0.71           H  
ATOM   3574 1HB  SER A 232     -23.801  -6.344   0.115  1.00  0.71           H  
ATOM   3575 2HB  SER A 232     -25.081  -5.480   0.941  1.00  0.71           H  
ATOM   3576  HG  SER A 232     -24.650  -6.686   2.785  1.00  0.71           H  
ATOM   3577  N   SER A 233     -24.230  -8.984  -0.810  1.00  0.68           N  
ATOM   3578  CA  SER A 233     -23.496 -10.197  -1.131  1.00  0.68           C  
ATOM   3579  C   SER A 233     -22.365  -9.907  -2.085  1.00  0.68           C  
ATOM   3580  O   SER A 233     -22.286  -8.830  -2.692  1.00  0.68           O  
ATOM   3581  CB  SER A 233     -24.414 -11.243  -1.749  1.00  0.68           C  
ATOM   3582  OG  SER A 233     -24.840 -10.887  -2.998  1.00  0.68           O  
ATOM   3583  H   SER A 233     -24.293  -8.212  -1.479  1.00  0.68           H  
ATOM   3584  HA  SER A 233     -23.069 -10.606  -0.212  1.00  0.68           H  
ATOM   3585 1HB  SER A 233     -23.898 -12.195  -1.815  1.00  0.68           H  
ATOM   3586 2HB  SER A 233     -25.275 -11.386  -1.114  1.00  0.68           H  
ATOM   3587  HG  SER A 233     -25.263 -11.706  -3.371  1.00  0.68           H  
ATOM   3588  N   TYR A 234     -21.498 -10.887  -2.250  1.00  0.67           N  
ATOM   3589  CA  TYR A 234     -20.391 -10.706  -3.169  1.00  0.67           C  
ATOM   3590  C   TYR A 234     -19.953 -12.008  -3.773  1.00  0.67           C  
ATOM   3591  O   TYR A 234     -19.931 -13.034  -3.096  1.00  0.67           O  
ATOM   3592  CB  TYR A 234     -19.210 -10.072  -2.455  1.00  0.67           C  
ATOM   3593  CG  TYR A 234     -18.071  -9.688  -3.342  1.00  0.67           C  
ATOM   3594  CD1 TYR A 234     -18.109  -8.489  -3.978  1.00  0.67           C  
ATOM   3595  CD2 TYR A 234     -17.003 -10.534  -3.532  1.00  0.67           C  
ATOM   3596  CE1 TYR A 234     -17.081  -8.114  -4.789  1.00  0.67           C  
ATOM   3597  CE2 TYR A 234     -15.973 -10.166  -4.329  1.00  0.67           C  
ATOM   3598  CZ  TYR A 234     -16.006  -8.958  -4.949  1.00  0.67           C  
ATOM   3599  OH  TYR A 234     -14.963  -8.574  -5.718  1.00  0.67           O  
ATOM   3600  H   TYR A 234     -21.619 -11.752  -1.715  1.00  0.67           H  
ATOM   3601  HA  TYR A 234     -20.714 -10.060  -3.981  1.00  0.67           H  
ATOM   3602 1HB  TYR A 234     -19.554  -9.178  -1.976  1.00  0.67           H  
ATOM   3603 2HB  TYR A 234     -18.837 -10.734  -1.689  1.00  0.67           H  
ATOM   3604  HD1 TYR A 234     -18.955  -7.843  -3.823  1.00  0.67           H  
ATOM   3605  HD2 TYR A 234     -16.978 -11.479  -3.057  1.00  0.67           H  
ATOM   3606  HE1 TYR A 234     -17.105  -7.156  -5.293  1.00  0.67           H  
ATOM   3607  HE2 TYR A 234     -15.125 -10.838  -4.468  1.00  0.67           H  
ATOM   3608  HH  TYR A 234     -15.221  -7.775  -6.195  1.00  0.67           H  
ATOM   3609  N   ALA A 235     -19.565 -11.967  -5.037  1.00  0.67           N  
ATOM   3610  CA  ALA A 235     -19.035 -13.166  -5.626  1.00  0.67           C  
ATOM   3611  C   ALA A 235     -17.949 -12.909  -6.661  1.00  0.67           C  
ATOM   3612  O   ALA A 235     -17.988 -11.935  -7.402  1.00  0.67           O  
ATOM   3613  CB  ALA A 235     -20.155 -13.919  -6.301  1.00  0.67           C  
ATOM   3614  H   ALA A 235     -19.659 -11.103  -5.570  1.00  0.67           H  
ATOM   3615  HA  ALA A 235     -18.628 -13.758  -4.818  1.00  0.67           H  
ATOM   3616 1HB  ALA A 235     -19.770 -14.846  -6.716  1.00  0.67           H  
ATOM   3617 2HB  ALA A 235     -20.938 -14.144  -5.574  1.00  0.67           H  
ATOM   3618 3HB  ALA A 235     -20.577 -13.315  -7.105  1.00  0.67           H  
ATOM   3619  N   PRO A 236     -16.981 -13.820  -6.749  1.00  0.69           N  
ATOM   3620  CA  PRO A 236     -16.671 -14.934  -5.862  1.00  0.69           C  
ATOM   3621  C   PRO A 236     -15.989 -14.428  -4.587  1.00  0.69           C  
ATOM   3622  O   PRO A 236     -15.281 -13.422  -4.639  1.00  0.69           O  
ATOM   3623  CB  PRO A 236     -15.723 -15.757  -6.730  1.00  0.69           C  
ATOM   3624  CG  PRO A 236     -15.036 -14.742  -7.609  1.00  0.69           C  
ATOM   3625  CD  PRO A 236     -16.079 -13.687  -7.884  1.00  0.69           C  
ATOM   3626  HA  PRO A 236     -17.575 -15.518  -5.632  1.00  0.69           H  
ATOM   3627 1HB  PRO A 236     -15.021 -16.284  -6.110  1.00  0.69           H  
ATOM   3628 2HB  PRO A 236     -16.283 -16.510  -7.280  1.00  0.69           H  
ATOM   3629 1HG  PRO A 236     -14.154 -14.341  -7.094  1.00  0.69           H  
ATOM   3630 2HG  PRO A 236     -14.671 -15.219  -8.531  1.00  0.69           H  
ATOM   3631 1HD  PRO A 236     -15.625 -12.692  -7.882  1.00  0.69           H  
ATOM   3632 2HD  PRO A 236     -16.602 -13.884  -8.818  1.00  0.69           H  
ATOM   3633  N   ILE A 237     -16.115 -15.150  -3.476  1.00  0.73           N  
ATOM   3634  CA  ILE A 237     -15.316 -14.813  -2.296  1.00  0.73           C  
ATOM   3635  C   ILE A 237     -14.339 -15.959  -2.094  1.00  0.73           C  
ATOM   3636  O   ILE A 237     -14.683 -16.994  -1.536  1.00  0.73           O  
ATOM   3637  CB  ILE A 237     -16.197 -14.610  -1.036  1.00  0.73           C  
ATOM   3638  CG1 ILE A 237     -17.213 -13.539  -1.263  1.00  0.73           C  
ATOM   3639  CG2 ILE A 237     -15.342 -14.234   0.152  1.00  0.73           C  
ATOM   3640  CD1 ILE A 237     -18.245 -13.416  -0.166  1.00  0.73           C  
ATOM   3641  H   ILE A 237     -16.733 -15.950  -3.447  1.00  0.73           H  
ATOM   3642  HA  ILE A 237     -14.749 -13.901  -2.481  1.00  0.73           H  
ATOM   3643  HB  ILE A 237     -16.731 -15.526  -0.816  1.00  0.73           H  
ATOM   3644 1HG1 ILE A 237     -16.701 -12.599  -1.328  1.00  0.73           H  
ATOM   3645 2HG1 ILE A 237     -17.727 -13.736  -2.197  1.00  0.73           H  
ATOM   3646 1HG2 ILE A 237     -15.959 -14.096   1.023  1.00  0.73           H  
ATOM   3647 2HG2 ILE A 237     -14.658 -15.022   0.329  1.00  0.73           H  
ATOM   3648 3HG2 ILE A 237     -14.804 -13.310  -0.055  1.00  0.73           H  
ATOM   3649 1HD1 ILE A 237     -18.941 -12.623  -0.405  1.00  0.73           H  
ATOM   3650 2HD1 ILE A 237     -18.797 -14.353  -0.072  1.00  0.73           H  
ATOM   3651 3HD1 ILE A 237     -17.747 -13.187   0.764  1.00  0.73           H  
ATOM   3652  N   VAL A 238     -13.130 -15.776  -2.597  1.00  0.79           N  
ATOM   3653  CA  VAL A 238     -12.125 -16.835  -2.626  1.00  0.79           C  
ATOM   3654  C   VAL A 238     -10.776 -16.348  -2.140  1.00  0.79           C  
ATOM   3655  O   VAL A 238     -10.495 -15.144  -2.226  1.00  0.79           O  
ATOM   3656  CB  VAL A 238     -12.012 -17.380  -4.066  1.00  0.79           C  
ATOM   3657  CG1 VAL A 238     -13.309 -18.031  -4.486  1.00  0.79           C  
ATOM   3658  CG2 VAL A 238     -11.672 -16.235  -5.013  1.00  0.79           C  
ATOM   3659  H   VAL A 238     -12.916 -14.883  -3.017  1.00  0.79           H  
ATOM   3660  HA  VAL A 238     -12.454 -17.649  -1.976  1.00  0.79           H  
ATOM   3661  HB  VAL A 238     -11.238 -18.124  -4.103  1.00  0.79           H  
ATOM   3662 1HG1 VAL A 238     -13.211 -18.418  -5.500  1.00  0.79           H  
ATOM   3663 2HG1 VAL A 238     -13.534 -18.852  -3.802  1.00  0.79           H  
ATOM   3664 3HG1 VAL A 238     -14.104 -17.321  -4.453  1.00  0.79           H  
ATOM   3665 1HG2 VAL A 238     -11.578 -16.614  -6.028  1.00  0.79           H  
ATOM   3666 2HG2 VAL A 238     -12.459 -15.478  -4.979  1.00  0.79           H  
ATOM   3667 3HG2 VAL A 238     -10.736 -15.800  -4.700  1.00  0.79           H  
ATOM   3668  N   THR A 239      -9.937 -17.266  -1.636  1.00  0.86           N  
ATOM   3669  CA  THR A 239      -8.620 -16.849  -1.195  1.00  0.86           C  
ATOM   3670  C   THR A 239      -7.670 -16.801  -2.360  1.00  0.86           C  
ATOM   3671  O   THR A 239      -7.900 -17.412  -3.415  1.00  0.86           O  
ATOM   3672  CB  THR A 239      -8.010 -17.771  -0.109  1.00  0.86           C  
ATOM   3673  OG1 THR A 239      -7.811 -19.070  -0.641  1.00  0.86           O  
ATOM   3674  CG2 THR A 239      -8.881 -17.849   1.090  1.00  0.86           C  
ATOM   3675  H   THR A 239     -10.182 -18.270  -1.580  1.00  0.86           H  
ATOM   3676  HA  THR A 239      -8.695 -15.850  -0.777  1.00  0.86           H  
ATOM   3677  HB  THR A 239      -7.045 -17.370   0.191  1.00  0.86           H  
ATOM   3678  HG1 THR A 239      -8.681 -19.512  -0.753  1.00  0.86           H  
ATOM   3679 1HG2 THR A 239      -8.426 -18.498   1.839  1.00  0.86           H  
ATOM   3680 2HG2 THR A 239      -9.012 -16.857   1.506  1.00  0.86           H  
ATOM   3681 3HG2 THR A 239      -9.833 -18.259   0.792  1.00  0.86           H  
ATOM   3682  N   ALA A 240      -6.528 -16.193  -2.121  1.00  0.97           N  
ATOM   3683  CA  ALA A 240      -5.473 -16.105  -3.111  1.00  0.97           C  
ATOM   3684  C   ALA A 240      -5.050 -17.485  -3.610  1.00  0.97           C  
ATOM   3685  O   ALA A 240      -4.716 -17.647  -4.780  1.00  0.97           O  
ATOM   3686  CB  ALA A 240      -4.298 -15.373  -2.504  1.00  0.97           C  
ATOM   3687  H   ALA A 240      -6.428 -15.713  -1.227  1.00  0.97           H  
ATOM   3688  HA  ALA A 240      -5.839 -15.547  -3.963  1.00  0.97           H  
ATOM   3689 1HB  ALA A 240      -3.508 -15.276  -3.244  1.00  0.97           H  
ATOM   3690 2HB  ALA A 240      -4.622 -14.380  -2.177  1.00  0.97           H  
ATOM   3691 3HB  ALA A 240      -3.927 -15.933  -1.648  1.00  0.97           H  
ATOM   3692  N   GLU A 241      -5.099 -18.486  -2.734  1.00  1.11           N  
ATOM   3693  CA  GLU A 241      -4.684 -19.838  -3.078  1.00  1.11           C  
ATOM   3694  C   GLU A 241      -5.784 -20.686  -3.733  1.00  1.11           C  
ATOM   3695  O   GLU A 241      -5.529 -21.832  -4.101  1.00  1.11           O  
ATOM   3696  CB  GLU A 241      -4.158 -20.551  -1.831  1.00  1.11           C  
ATOM   3697  CG  GLU A 241      -2.876 -19.939  -1.257  1.00  1.11           C  
ATOM   3698  CD  GLU A 241      -2.380 -20.640  -0.008  1.00  1.11           C  
ATOM   3699  OE1 GLU A 241      -3.012 -21.576   0.423  1.00  1.11           O  
ATOM   3700  OE2 GLU A 241      -1.366 -20.233   0.511  1.00  1.11           O  
ATOM   3701  H   GLU A 241      -5.423 -18.296  -1.795  1.00  1.11           H  
ATOM   3702  HA  GLU A 241      -3.864 -19.761  -3.792  1.00  1.11           H  
ATOM   3703 1HB  GLU A 241      -4.925 -20.527  -1.053  1.00  1.11           H  
ATOM   3704 2HB  GLU A 241      -3.959 -21.596  -2.065  1.00  1.11           H  
ATOM   3705 1HG  GLU A 241      -2.097 -19.981  -2.018  1.00  1.11           H  
ATOM   3706 2HG  GLU A 241      -3.065 -18.890  -1.029  1.00  1.11           H  
ATOM   3707  N   ASP A 242      -7.009 -20.155  -3.848  1.00  1.29           N  
ATOM   3708  CA  ASP A 242      -8.090 -20.899  -4.499  1.00  1.29           C  
ATOM   3709  C   ASP A 242      -8.233 -20.394  -5.926  1.00  1.29           C  
ATOM   3710  O   ASP A 242      -8.383 -21.163  -6.878  1.00  1.29           O  
ATOM   3711  CB  ASP A 242      -9.447 -20.654  -3.823  1.00  1.29           C  
ATOM   3712  CG  ASP A 242      -9.587 -21.111  -2.376  1.00  1.29           C  
ATOM   3713  OD1 ASP A 242      -9.328 -22.259  -2.094  1.00  1.29           O  
ATOM   3714  OD2 ASP A 242      -9.978 -20.275  -1.542  1.00  1.29           O  
ATOM   3715  H   ASP A 242      -7.184 -19.209  -3.522  1.00  1.29           H  
ATOM   3716  HA  ASP A 242      -7.852 -21.962  -4.513  1.00  1.29           H  
ATOM   3717 1HB  ASP A 242      -9.624 -19.591  -3.836  1.00  1.29           H  
ATOM   3718 2HB  ASP A 242     -10.235 -21.119  -4.413  1.00  1.29           H  
ATOM   3719  N   TYR A 243      -8.151 -19.070  -6.050  1.00  1.51           N  
ATOM   3720  CA  TYR A 243      -8.330 -18.330  -7.292  1.00  1.51           C  
ATOM   3721  C   TYR A 243      -7.417 -18.803  -8.397  1.00  1.51           C  
ATOM   3722  O   TYR A 243      -7.825 -18.952  -9.547  1.00  1.51           O  
ATOM   3723  CB  TYR A 243      -8.160 -16.850  -7.053  1.00  1.51           C  
ATOM   3724  CG  TYR A 243      -8.355 -16.038  -8.282  1.00  1.51           C  
ATOM   3725  CD1 TYR A 243      -9.636 -15.830  -8.754  1.00  1.51           C  
ATOM   3726  CD2 TYR A 243      -7.272 -15.493  -8.941  1.00  1.51           C  
ATOM   3727  CE1 TYR A 243      -9.839 -15.092  -9.890  1.00  1.51           C  
ATOM   3728  CE2 TYR A 243      -7.479 -14.741 -10.083  1.00  1.51           C  
ATOM   3729  CZ  TYR A 243      -8.761 -14.544 -10.555  1.00  1.51           C  
ATOM   3730  OH  TYR A 243      -8.968 -13.802 -11.691  1.00  1.51           O  
ATOM   3731  H   TYR A 243      -7.995 -18.524  -5.200  1.00  1.51           H  
ATOM   3732  HA  TYR A 243      -9.354 -18.492  -7.632  1.00  1.51           H  
ATOM   3733 1HB  TYR A 243      -8.892 -16.539  -6.319  1.00  1.51           H  
ATOM   3734 2HB  TYR A 243      -7.165 -16.650  -6.648  1.00  1.51           H  
ATOM   3735  HD1 TYR A 243     -10.487 -16.263  -8.230  1.00  1.51           H  
ATOM   3736  HD2 TYR A 243      -6.262 -15.655  -8.563  1.00  1.51           H  
ATOM   3737  HE1 TYR A 243     -10.844 -14.943 -10.264  1.00  1.51           H  
ATOM   3738  HE2 TYR A 243      -6.631 -14.304 -10.610  1.00  1.51           H  
ATOM   3739  HH  TYR A 243      -8.135 -13.750 -12.179  1.00  1.51           H  
ATOM   3740  N   LEU A 244      -6.176 -19.071  -8.046  1.00  1.70           N  
ATOM   3741  CA  LEU A 244      -5.167 -19.481  -9.005  1.00  1.70           C  
ATOM   3742  C   LEU A 244      -5.554 -20.720  -9.810  1.00  1.70           C  
ATOM   3743  O   LEU A 244      -4.967 -20.976 -10.863  1.00  1.70           O  
ATOM   3744  CB  LEU A 244      -3.881 -19.806  -8.253  1.00  1.70           C  
ATOM   3745  CG  LEU A 244      -3.202 -18.642  -7.604  1.00  1.70           C  
ATOM   3746  CD1 LEU A 244      -2.061 -19.162  -6.743  1.00  1.70           C  
ATOM   3747  CD2 LEU A 244      -2.717 -17.684  -8.671  1.00  1.70           C  
ATOM   3748  H   LEU A 244      -5.914 -18.955  -7.075  1.00  1.70           H  
ATOM   3749  HA  LEU A 244      -4.996 -18.655  -9.693  1.00  1.70           H  
ATOM   3750 1HB  LEU A 244      -4.117 -20.522  -7.471  1.00  1.70           H  
ATOM   3751 2HB  LEU A 244      -3.180 -20.272  -8.943  1.00  1.70           H  
ATOM   3752  HG  LEU A 244      -3.902 -18.127  -6.966  1.00  1.70           H  
ATOM   3753 1HD1 LEU A 244      -1.568 -18.323  -6.251  1.00  1.70           H  
ATOM   3754 2HD1 LEU A 244      -2.464 -19.840  -5.987  1.00  1.70           H  
ATOM   3755 3HD1 LEU A 244      -1.345 -19.693  -7.366  1.00  1.70           H  
ATOM   3756 1HD2 LEU A 244      -2.229 -16.833  -8.198  1.00  1.70           H  
ATOM   3757 2HD2 LEU A 244      -2.009 -18.194  -9.324  1.00  1.70           H  
ATOM   3758 3HD2 LEU A 244      -3.568 -17.336  -9.257  1.00  1.70           H  
ATOM   3759  N   PHE A 245      -6.498 -21.518  -9.308  1.00  1.79           N  
ATOM   3760  CA  PHE A 245      -6.859 -22.738  -9.986  1.00  1.79           C  
ATOM   3761  C   PHE A 245      -8.223 -22.705 -10.693  1.00  1.79           C  
ATOM   3762  O   PHE A 245      -8.678 -23.743 -11.181  1.00  1.79           O  
ATOM   3763  CB  PHE A 245      -6.797 -23.833  -8.944  1.00  1.79           C  
ATOM   3764  CG  PHE A 245      -5.423 -23.859  -8.357  1.00  1.79           C  
ATOM   3765  CD1 PHE A 245      -5.202 -23.336  -7.093  1.00  1.79           C  
ATOM   3766  CD2 PHE A 245      -4.344 -24.350  -9.068  1.00  1.79           C  
ATOM   3767  CE1 PHE A 245      -3.937 -23.311  -6.549  1.00  1.79           C  
ATOM   3768  CE2 PHE A 245      -3.074 -24.325  -8.525  1.00  1.79           C  
ATOM   3769  CZ  PHE A 245      -2.873 -23.804  -7.262  1.00  1.79           C  
ATOM   3770  H   PHE A 245      -6.996 -21.273  -8.451  1.00  1.79           H  
ATOM   3771  HA  PHE A 245      -6.101 -22.942 -10.740  1.00  1.79           H  
ATOM   3772 1HB  PHE A 245      -7.519 -23.634  -8.148  1.00  1.79           H  
ATOM   3773 2HB  PHE A 245      -7.018 -24.801  -9.388  1.00  1.79           H  
ATOM   3774  HD1 PHE A 245      -6.048 -22.932  -6.526  1.00  1.79           H  
ATOM   3775  HD2 PHE A 245      -4.503 -24.753 -10.070  1.00  1.79           H  
ATOM   3776  HE1 PHE A 245      -3.784 -22.893  -5.552  1.00  1.79           H  
ATOM   3777  HE2 PHE A 245      -2.230 -24.713  -9.095  1.00  1.79           H  
ATOM   3778  HZ  PHE A 245      -1.874 -23.780  -6.832  1.00  1.79           H  
ATOM   3779  N   SER A 246      -8.879 -21.533 -10.773  1.00  1.74           N  
ATOM   3780  CA  SER A 246     -10.178 -21.486 -11.468  1.00  1.74           C  
ATOM   3781  C   SER A 246     -10.623 -20.101 -11.926  1.00  1.74           C  
ATOM   3782  O   SER A 246     -10.511 -19.114 -11.203  1.00  1.74           O  
ATOM   3783  CB  SER A 246     -11.280 -22.019 -10.571  1.00  1.74           C  
ATOM   3784  OG  SER A 246     -12.542 -22.010 -11.236  1.00  1.74           O  
ATOM   3785  H   SER A 246      -8.481 -20.684 -10.364  1.00  1.74           H  
ATOM   3786  HA  SER A 246     -10.105 -22.121 -12.350  1.00  1.74           H  
ATOM   3787 1HB  SER A 246     -11.042 -23.032 -10.256  1.00  1.74           H  
ATOM   3788 2HB  SER A 246     -11.337 -21.405  -9.674  1.00  1.74           H  
ATOM   3789  HG  SER A 246     -12.707 -21.092 -11.598  1.00  1.74           H  
ATOM   3790  N   GLY A 247     -11.212 -20.045 -13.114  1.00  1.56           N  
ATOM   3791  CA  GLY A 247     -11.828 -18.809 -13.570  1.00  1.56           C  
ATOM   3792  C   GLY A 247     -13.288 -18.899 -13.174  1.00  1.56           C  
ATOM   3793  O   GLY A 247     -13.658 -19.834 -12.454  1.00  1.56           O  
ATOM   3794  H   GLY A 247     -11.257 -20.875 -13.690  1.00  1.56           H  
ATOM   3795 1HA  GLY A 247     -11.354 -17.946 -13.101  1.00  1.56           H  
ATOM   3796 2HA  GLY A 247     -11.730 -18.711 -14.651  1.00  1.56           H  
ATOM   3797  N   LEU A 248     -14.108 -17.945 -13.623  1.00  1.32           N  
ATOM   3798  CA  LEU A 248     -15.540 -17.967 -13.320  1.00  1.32           C  
ATOM   3799  C   LEU A 248     -16.227 -16.994 -14.300  1.00  1.32           C  
ATOM   3800  O   LEU A 248     -15.792 -15.847 -14.431  1.00  1.32           O  
ATOM   3801  CB  LEU A 248     -15.759 -17.584 -11.842  1.00  1.32           C  
ATOM   3802  CG  LEU A 248     -17.165 -17.722 -11.304  1.00  1.32           C  
ATOM   3803  CD1 LEU A 248     -17.524 -19.180 -11.317  1.00  1.32           C  
ATOM   3804  CD2 LEU A 248     -17.218 -17.213  -9.874  1.00  1.32           C  
ATOM   3805  H   LEU A 248     -13.737 -17.202 -14.197  1.00  1.32           H  
ATOM   3806  HA  LEU A 248     -15.935 -18.969 -13.491  1.00  1.32           H  
ATOM   3807 1HB  LEU A 248     -15.113 -18.195 -11.213  1.00  1.32           H  
ATOM   3808 2HB  LEU A 248     -15.471 -16.539 -11.713  1.00  1.32           H  
ATOM   3809  HG  LEU A 248     -17.865 -17.189 -11.932  1.00  1.32           H  
ATOM   3810 1HD1 LEU A 248     -18.515 -19.307 -10.914  1.00  1.32           H  
ATOM   3811 2HD1 LEU A 248     -17.487 -19.559 -12.341  1.00  1.32           H  
ATOM   3812 3HD1 LEU A 248     -16.816 -19.731 -10.701  1.00  1.32           H  
ATOM   3813 1HD2 LEU A 248     -18.229 -17.334  -9.480  1.00  1.32           H  
ATOM   3814 2HD2 LEU A 248     -16.520 -17.794  -9.274  1.00  1.32           H  
ATOM   3815 3HD2 LEU A 248     -16.936 -16.186  -9.828  1.00  1.32           H  
ATOM   3816  N   SER A 249     -17.253 -17.446 -15.031  1.00  1.09           N  
ATOM   3817  CA  SER A 249     -17.899 -16.572 -16.022  1.00  1.09           C  
ATOM   3818  C   SER A 249     -18.827 -15.550 -15.404  1.00  1.09           C  
ATOM   3819  O   SER A 249     -19.265 -15.714 -14.275  1.00  1.09           O  
ATOM   3820  CB  SER A 249     -18.698 -17.397 -17.002  1.00  1.09           C  
ATOM   3821  OG  SER A 249     -19.775 -18.022 -16.342  1.00  1.09           O  
ATOM   3822  H   SER A 249     -17.614 -18.399 -14.902  1.00  1.09           H  
ATOM   3823  HA  SER A 249     -17.117 -16.040 -16.565  1.00  1.09           H  
ATOM   3824 1HB  SER A 249     -19.074 -16.757 -17.796  1.00  1.09           H  
ATOM   3825 2HB  SER A 249     -18.060 -18.152 -17.456  1.00  1.09           H  
ATOM   3826  HG  SER A 249     -19.355 -18.745 -15.803  1.00  1.09           H  
ATOM   3827  N   VAL A 250     -19.224 -14.549 -16.186  1.00  0.91           N  
ATOM   3828  CA  VAL A 250     -20.137 -13.519 -15.697  1.00  0.91           C  
ATOM   3829  C   VAL A 250     -21.456 -14.134 -15.238  1.00  0.91           C  
ATOM   3830  O   VAL A 250     -21.990 -13.771 -14.185  1.00  0.91           O  
ATOM   3831  CB  VAL A 250     -20.363 -12.473 -16.813  1.00  0.91           C  
ATOM   3832  CG1 VAL A 250     -21.466 -11.483 -16.456  1.00  0.91           C  
ATOM   3833  CG2 VAL A 250     -19.053 -11.725 -17.049  1.00  0.91           C  
ATOM   3834  H   VAL A 250     -18.852 -14.477 -17.121  1.00  0.91           H  
ATOM   3835  HA  VAL A 250     -19.674 -13.021 -14.848  1.00  0.91           H  
ATOM   3836  HB  VAL A 250     -20.668 -12.989 -17.724  1.00  0.91           H  
ATOM   3837 1HG1 VAL A 250     -21.594 -10.769 -17.271  1.00  0.91           H  
ATOM   3838 2HG1 VAL A 250     -22.405 -12.011 -16.290  1.00  0.91           H  
ATOM   3839 3HG1 VAL A 250     -21.176 -10.960 -15.566  1.00  0.91           H  
ATOM   3840 1HG2 VAL A 250     -19.186 -11.001 -17.852  1.00  0.91           H  
ATOM   3841 2HG2 VAL A 250     -18.762 -11.208 -16.134  1.00  0.91           H  
ATOM   3842 3HG2 VAL A 250     -18.275 -12.435 -17.328  1.00  0.91           H  
ATOM   3843  N   ALA A 251     -21.993 -15.078 -16.015  1.00  0.80           N  
ATOM   3844  CA  ALA A 251     -23.226 -15.738 -15.604  1.00  0.80           C  
ATOM   3845  C   ALA A 251     -23.042 -16.501 -14.296  1.00  0.80           C  
ATOM   3846  O   ALA A 251     -23.898 -16.438 -13.411  1.00  0.80           O  
ATOM   3847  CB  ALA A 251     -23.693 -16.699 -16.676  1.00  0.80           C  
ATOM   3848  H   ALA A 251     -21.533 -15.348 -16.871  1.00  0.80           H  
ATOM   3849  HA  ALA A 251     -23.983 -14.977 -15.445  1.00  0.80           H  
ATOM   3850 1HB  ALA A 251     -24.625 -17.166 -16.361  1.00  0.80           H  
ATOM   3851 2HB  ALA A 251     -23.853 -16.154 -17.606  1.00  0.80           H  
ATOM   3852 3HB  ALA A 251     -22.933 -17.467 -16.828  1.00  0.80           H  
ATOM   3853  N   GLU A 252     -21.917 -17.208 -14.151  1.00  0.73           N  
ATOM   3854  CA  GLU A 252     -21.686 -17.975 -12.927  1.00  0.73           C  
ATOM   3855  C   GLU A 252     -21.468 -17.072 -11.716  1.00  0.73           C  
ATOM   3856  O   GLU A 252     -21.951 -17.362 -10.610  1.00  0.73           O  
ATOM   3857  CB  GLU A 252     -20.506 -18.907 -13.112  1.00  0.73           C  
ATOM   3858  CG  GLU A 252     -20.741 -20.061 -14.067  1.00  0.73           C  
ATOM   3859  CD  GLU A 252     -19.464 -20.772 -14.435  1.00  0.73           C  
ATOM   3860  OE1 GLU A 252     -18.520 -20.091 -14.820  1.00  0.73           O  
ATOM   3861  OE2 GLU A 252     -19.415 -21.974 -14.331  1.00  0.73           O  
ATOM   3862  H   GLU A 252     -21.215 -17.243 -14.898  1.00  0.73           H  
ATOM   3863  HA  GLU A 252     -22.570 -18.582 -12.738  1.00  0.73           H  
ATOM   3864 1HB  GLU A 252     -19.634 -18.342 -13.441  1.00  0.73           H  
ATOM   3865 2HB  GLU A 252     -20.286 -19.349 -12.163  1.00  0.73           H  
ATOM   3866 1HG  GLU A 252     -21.414 -20.773 -13.592  1.00  0.73           H  
ATOM   3867 2HG  GLU A 252     -21.230 -19.688 -14.965  1.00  0.73           H  
ATOM   3868  N   ILE A 253     -20.776 -15.950 -11.928  1.00  0.70           N  
ATOM   3869  CA  ILE A 253     -20.517 -15.031 -10.838  1.00  0.70           C  
ATOM   3870  C   ILE A 253     -21.853 -14.478 -10.379  1.00  0.70           C  
ATOM   3871  O   ILE A 253     -22.152 -14.474  -9.184  1.00  0.70           O  
ATOM   3872  CB  ILE A 253     -19.643 -13.832 -11.251  1.00  0.70           C  
ATOM   3873  CG1 ILE A 253     -18.244 -14.217 -11.622  1.00  0.70           C  
ATOM   3874  CG2 ILE A 253     -19.537 -12.971 -10.032  1.00  0.70           C  
ATOM   3875  CD1 ILE A 253     -17.480 -13.139 -12.317  1.00  0.70           C  
ATOM   3876  H   ILE A 253     -20.392 -15.763 -12.852  1.00  0.70           H  
ATOM   3877  HA  ILE A 253     -20.044 -15.563 -10.016  1.00  0.70           H  
ATOM   3878  HB  ILE A 253     -20.092 -13.285 -12.082  1.00  0.70           H  
ATOM   3879 1HG1 ILE A 253     -17.719 -14.443 -10.737  1.00  0.70           H  
ATOM   3880 2HG1 ILE A 253     -18.262 -15.069 -12.249  1.00  0.70           H  
ATOM   3881 1HG2 ILE A 253     -18.919 -12.122 -10.247  1.00  0.70           H  
ATOM   3882 2HG2 ILE A 253     -20.525 -12.652  -9.724  1.00  0.70           H  
ATOM   3883 3HG2 ILE A 253     -19.081 -13.547  -9.239  1.00  0.70           H  
ATOM   3884 1HD1 ILE A 253     -16.473 -13.505 -12.531  1.00  0.70           H  
ATOM   3885 2HD1 ILE A 253     -17.975 -12.883 -13.247  1.00  0.70           H  
ATOM   3886 3HD1 ILE A 253     -17.426 -12.265 -11.682  1.00  0.70           H  
ATOM   3887  N   THR A 254     -22.671 -14.060 -11.350  1.00  0.69           N  
ATOM   3888  CA  THR A 254     -23.976 -13.487 -11.087  1.00  0.69           C  
ATOM   3889  C   THR A 254     -24.856 -14.490 -10.355  1.00  0.69           C  
ATOM   3890  O   THR A 254     -25.517 -14.147  -9.391  1.00  0.69           O  
ATOM   3891  CB  THR A 254     -24.661 -13.079 -12.397  1.00  0.69           C  
ATOM   3892  OG1 THR A 254     -23.846 -12.110 -13.078  1.00  0.69           O  
ATOM   3893  CG2 THR A 254     -26.020 -12.491 -12.113  1.00  0.69           C  
ATOM   3894  H   THR A 254     -22.363 -14.112 -12.322  1.00  0.69           H  
ATOM   3895  HA  THR A 254     -23.852 -12.606 -10.460  1.00  0.69           H  
ATOM   3896  HB  THR A 254     -24.775 -13.956 -13.031  1.00  0.69           H  
ATOM   3897  HG1 THR A 254     -23.030 -12.580 -13.392  1.00  0.69           H  
ATOM   3898 1HG2 THR A 254     -26.504 -12.206 -13.048  1.00  0.69           H  
ATOM   3899 2HG2 THR A 254     -26.618 -13.235 -11.603  1.00  0.69           H  
ATOM   3900 3HG2 THR A 254     -25.907 -11.630 -11.488  1.00  0.69           H  
ATOM   3901  N   ASN A 255     -24.857 -15.747 -10.774  1.00  0.69           N  
ATOM   3902  CA  ASN A 255     -25.669 -16.731 -10.076  1.00  0.69           C  
ATOM   3903  C   ASN A 255     -25.215 -16.894  -8.619  1.00  0.69           C  
ATOM   3904  O   ASN A 255     -26.040 -16.939  -7.701  1.00  0.69           O  
ATOM   3905  CB  ASN A 255     -25.579 -18.055 -10.801  1.00  0.69           C  
ATOM   3906  CG  ASN A 255     -26.324 -18.073 -12.113  1.00  0.69           C  
ATOM   3907  OD1 ASN A 255     -27.248 -17.291 -12.356  1.00  0.69           O  
ATOM   3908  ND2 ASN A 255     -25.912 -18.959 -12.983  1.00  0.69           N  
ATOM   3909  H   ASN A 255     -24.320 -16.019 -11.597  1.00  0.69           H  
ATOM   3910  HA  ASN A 255     -26.699 -16.393 -10.057  1.00  0.69           H  
ATOM   3911 1HB  ASN A 255     -24.529 -18.280 -10.997  1.00  0.69           H  
ATOM   3912 2HB  ASN A 255     -25.967 -18.846 -10.161  1.00  0.69           H  
ATOM   3913 1HD2 ASN A 255     -26.342 -19.021 -13.881  1.00  0.69           H  
ATOM   3914 2HD2 ASN A 255     -25.152 -19.566 -12.751  1.00  0.69           H  
ATOM   3915  N   SER A 256     -23.893 -16.880  -8.392  1.00  0.70           N  
ATOM   3916  CA  SER A 256     -23.317 -17.032  -7.055  1.00  0.70           C  
ATOM   3917  C   SER A 256     -23.748 -15.891  -6.128  1.00  0.70           C  
ATOM   3918  O   SER A 256     -23.948 -16.085  -4.929  1.00  0.70           O  
ATOM   3919  CB  SER A 256     -21.812 -17.112  -7.150  1.00  0.70           C  
ATOM   3920  OG  SER A 256     -21.413 -18.268  -7.840  1.00  0.70           O  
ATOM   3921  H   SER A 256     -23.252 -16.821  -9.185  1.00  0.70           H  
ATOM   3922  HA  SER A 256     -23.681 -17.969  -6.631  1.00  0.70           H  
ATOM   3923 1HB  SER A 256     -21.437 -16.244  -7.663  1.00  0.70           H  
ATOM   3924 2HB  SER A 256     -21.384 -17.114  -6.150  1.00  0.70           H  
ATOM   3925  HG  SER A 256     -21.641 -18.104  -8.784  1.00  0.70           H  
ATOM   3926  N   VAL A 257     -23.975 -14.717  -6.698  1.00  0.71           N  
ATOM   3927  CA  VAL A 257     -24.420 -13.540  -5.956  1.00  0.71           C  
ATOM   3928  C   VAL A 257     -25.704 -13.779  -5.166  1.00  0.71           C  
ATOM   3929  O   VAL A 257     -25.918 -13.163  -4.112  1.00  0.71           O  
ATOM   3930  CB  VAL A 257     -24.700 -12.376  -6.901  1.00  0.71           C  
ATOM   3931  CG1 VAL A 257     -25.336 -11.344  -6.217  1.00  0.71           C  
ATOM   3932  CG2 VAL A 257     -23.431 -11.854  -7.484  1.00  0.71           C  
ATOM   3933  H   VAL A 257     -23.767 -14.625  -7.696  1.00  0.71           H  
ATOM   3934  HA  VAL A 257     -23.627 -13.255  -5.264  1.00  0.71           H  
ATOM   3935  HB  VAL A 257     -25.364 -12.694  -7.653  1.00  0.71           H  
ATOM   3936 1HG1 VAL A 257     -25.536 -10.579  -6.927  1.00  0.71           H  
ATOM   3937 2HG1 VAL A 257     -26.266 -11.707  -5.796  1.00  0.71           H  
ATOM   3938 3HG1 VAL A 257     -24.686 -10.979  -5.438  1.00  0.71           H  
ATOM   3939 1HG2 VAL A 257     -23.679 -11.046  -8.140  1.00  0.71           H  
ATOM   3940 2HG2 VAL A 257     -22.768 -11.500  -6.688  1.00  0.71           H  
ATOM   3941 3HG2 VAL A 257     -22.945 -12.622  -8.031  1.00  0.71           H  
ATOM   3942  N   PHE A 258     -26.609 -14.589  -5.722  1.00  0.72           N  
ATOM   3943  CA  PHE A 258     -27.904 -14.817  -5.101  1.00  0.72           C  
ATOM   3944  C   PHE A 258     -27.944 -16.096  -4.250  1.00  0.72           C  
ATOM   3945  O   PHE A 258     -29.010 -16.481  -3.760  1.00  0.72           O  
ATOM   3946  CB  PHE A 258     -28.966 -14.869  -6.206  1.00  0.72           C  
ATOM   3947  CG  PHE A 258     -29.135 -13.539  -6.922  1.00  0.72           C  
ATOM   3948  CD1 PHE A 258     -28.314 -13.229  -7.972  1.00  0.72           C  
ATOM   3949  CD2 PHE A 258     -30.119 -12.631  -6.570  1.00  0.72           C  
ATOM   3950  CE1 PHE A 258     -28.431 -12.043  -8.648  1.00  0.72           C  
ATOM   3951  CE2 PHE A 258     -30.263 -11.438  -7.253  1.00  0.72           C  
ATOM   3952  CZ  PHE A 258     -29.405 -11.137  -8.293  1.00  0.72           C  
ATOM   3953  H   PHE A 258     -26.374 -15.111  -6.570  1.00  0.72           H  
ATOM   3954  HA  PHE A 258     -28.123 -13.970  -4.450  1.00  0.72           H  
ATOM   3955 1HB  PHE A 258     -28.680 -15.622  -6.945  1.00  0.72           H  
ATOM   3956 2HB  PHE A 258     -29.925 -15.160  -5.784  1.00  0.72           H  
ATOM   3957  HD1 PHE A 258     -27.551 -13.946  -8.255  1.00  0.72           H  
ATOM   3958  HD2 PHE A 258     -30.786 -12.866  -5.748  1.00  0.72           H  
ATOM   3959  HE1 PHE A 258     -27.751 -11.833  -9.467  1.00  0.72           H  
ATOM   3960  HE2 PHE A 258     -31.042 -10.731  -6.962  1.00  0.72           H  
ATOM   3961  HZ  PHE A 258     -29.502 -10.196  -8.829  1.00  0.72           H  
ATOM   3962  N   GLU A 259     -26.795 -16.768  -4.085  1.00  0.73           N  
ATOM   3963  CA  GLU A 259     -26.744 -17.968  -3.259  1.00  0.73           C  
ATOM   3964  C   GLU A 259     -26.547 -17.518  -1.805  1.00  0.73           C  
ATOM   3965  O   GLU A 259     -25.668 -16.696  -1.552  1.00  0.73           O  
ATOM   3966  CB  GLU A 259     -25.600 -18.913  -3.683  1.00  0.73           C  
ATOM   3967  CG  GLU A 259     -25.603 -20.277  -2.922  1.00  0.73           C  
ATOM   3968  CD  GLU A 259     -24.504 -21.254  -3.300  1.00  0.73           C  
ATOM   3969  OE1 GLU A 259     -23.770 -20.988  -4.213  1.00  0.73           O  
ATOM   3970  OE2 GLU A 259     -24.405 -22.272  -2.647  1.00  0.73           O  
ATOM   3971  H   GLU A 259     -25.929 -16.427  -4.502  1.00  0.73           H  
ATOM   3972  HA  GLU A 259     -27.675 -18.504  -3.388  1.00  0.73           H  
ATOM   3973 1HB  GLU A 259     -25.668 -19.113  -4.754  1.00  0.73           H  
ATOM   3974 2HB  GLU A 259     -24.641 -18.424  -3.502  1.00  0.73           H  
ATOM   3975 1HG  GLU A 259     -25.534 -20.090  -1.869  1.00  0.73           H  
ATOM   3976 2HG  GLU A 259     -26.560 -20.757  -3.109  1.00  0.73           H  
ATOM   3977  N   PRO A 260     -27.290 -18.042  -0.809  1.00  0.73           N  
ATOM   3978  CA  PRO A 260     -27.134 -17.736   0.611  1.00  0.73           C  
ATOM   3979  C   PRO A 260     -25.684 -17.833   1.091  1.00  0.73           C  
ATOM   3980  O   PRO A 260     -25.252 -17.077   1.954  1.00  0.73           O  
ATOM   3981  CB  PRO A 260     -28.013 -18.802   1.266  1.00  0.73           C  
ATOM   3982  CG  PRO A 260     -29.088 -19.061   0.252  1.00  0.73           C  
ATOM   3983  CD  PRO A 260     -28.401 -18.974  -1.094  1.00  0.73           C  
ATOM   3984  HA  PRO A 260     -27.535 -16.741   0.816  1.00  0.73           H  
ATOM   3985 1HB  PRO A 260     -27.414 -19.694   1.505  1.00  0.73           H  
ATOM   3986 2HB  PRO A 260     -28.416 -18.418   2.220  1.00  0.73           H  
ATOM   3987 1HG  PRO A 260     -29.570 -20.036   0.437  1.00  0.73           H  
ATOM   3988 2HG  PRO A 260     -29.854 -18.311   0.366  1.00  0.73           H  
ATOM   3989 1HD  PRO A 260     -28.038 -19.958  -1.407  1.00  0.73           H  
ATOM   3990 2HD  PRO A 260     -29.117 -18.530  -1.804  1.00  0.73           H  
ATOM   3991  N   ALA A 261     -24.910 -18.730   0.493  1.00  0.73           N  
ATOM   3992  CA  ALA A 261     -23.513 -18.936   0.854  1.00  0.73           C  
ATOM   3993  C   ALA A 261     -22.667 -17.677   0.693  1.00  0.73           C  
ATOM   3994  O   ALA A 261     -21.660 -17.517   1.376  1.00  0.73           O  
ATOM   3995  CB  ALA A 261     -22.919 -20.027  -0.004  1.00  0.73           C  
ATOM   3996  H   ALA A 261     -25.299 -19.315  -0.228  1.00  0.73           H  
ATOM   3997  HA  ALA A 261     -23.481 -19.238   1.901  1.00  0.73           H  
ATOM   3998 1HB  ALA A 261     -21.886 -20.206   0.289  1.00  0.73           H  
ATOM   3999 2HB  ALA A 261     -23.495 -20.933   0.112  1.00  0.73           H  
ATOM   4000 3HB  ALA A 261     -22.950 -19.716  -1.051  1.00  0.73           H  
ATOM   4001  N   SER A 262     -23.032 -16.828  -0.270  1.00  0.73           N  
ATOM   4002  CA  SER A 262     -22.287 -15.617  -0.589  1.00  0.73           C  
ATOM   4003  C   SER A 262     -22.869 -14.376   0.081  1.00  0.73           C  
ATOM   4004  O   SER A 262     -22.387 -13.252  -0.133  1.00  0.73           O  
ATOM   4005  CB  SER A 262     -22.304 -15.426  -2.085  1.00  0.73           C  
ATOM   4006  OG  SER A 262     -21.654 -16.486  -2.744  1.00  0.73           O  
ATOM   4007  H   SER A 262     -23.898 -16.992  -0.782  1.00  0.73           H  
ATOM   4008  HA  SER A 262     -21.257 -15.742  -0.249  1.00  0.73           H  
ATOM   4009 1HB  SER A 262     -23.346 -15.378  -2.418  1.00  0.73           H  
ATOM   4010 2HB  SER A 262     -21.840 -14.483  -2.348  1.00  0.73           H  
ATOM   4011  HG  SER A 262     -22.082 -16.539  -3.617  1.00  0.73           H  
ATOM   4012  N   MET A 263     -23.965 -14.552   0.831  1.00  0.74           N  
ATOM   4013  CA  MET A 263     -24.635 -13.417   1.455  1.00  0.74           C  
ATOM   4014  C   MET A 263     -23.945 -13.021   2.738  1.00  0.74           C  
ATOM   4015  O   MET A 263     -23.440 -13.859   3.481  1.00  0.74           O  
ATOM   4016  CB  MET A 263     -26.136 -13.702   1.666  1.00  0.74           C  
ATOM   4017  CG  MET A 263     -26.946 -13.767   0.353  1.00  0.74           C  
ATOM   4018  SD  MET A 263     -28.694 -14.181   0.596  1.00  0.74           S  
ATOM   4019  CE  MET A 263     -29.321 -12.749   1.447  1.00  0.74           C  
ATOM   4020  H   MET A 263     -24.324 -15.490   1.012  1.00  0.74           H  
ATOM   4021  HA  MET A 263     -24.560 -12.566   0.789  1.00  0.74           H  
ATOM   4022 1HB  MET A 263     -26.259 -14.654   2.185  1.00  0.74           H  
ATOM   4023 2HB  MET A 263     -26.574 -12.930   2.299  1.00  0.74           H  
ATOM   4024 1HG  MET A 263     -26.892 -12.805  -0.148  1.00  0.74           H  
ATOM   4025 2HG  MET A 263     -26.503 -14.516  -0.307  1.00  0.74           H  
ATOM   4026 1HE  MET A 263     -30.382 -12.894   1.639  1.00  0.74           H  
ATOM   4027 2HE  MET A 263     -28.788 -12.623   2.398  1.00  0.74           H  
ATOM   4028 3HE  MET A 263     -29.181 -11.863   0.828  1.00  0.74           H  
ATOM   4029  N   MET A 264     -23.961 -11.728   3.023  1.00  0.74           N  
ATOM   4030  CA  MET A 264     -23.366 -11.213   4.242  1.00  0.74           C  
ATOM   4031  C   MET A 264     -24.336 -11.239   5.398  1.00  0.74           C  
ATOM   4032  O   MET A 264     -23.980 -10.828   6.494  1.00  0.74           O  
ATOM   4033  CB  MET A 264     -22.946  -9.772   4.059  1.00  0.74           C  
ATOM   4034  CG  MET A 264     -21.895  -9.509   3.002  1.00  0.74           C  
ATOM   4035  SD  MET A 264     -20.324 -10.242   3.356  1.00  0.74           S  
ATOM   4036  CE  MET A 264     -20.366 -11.700   2.328  1.00  0.74           C  
ATOM   4037  H   MET A 264     -24.372 -11.068   2.363  1.00  0.74           H  
ATOM   4038  HA  MET A 264     -22.505 -11.828   4.504  1.00  0.74           H  
ATOM   4039 1HB  MET A 264     -23.821  -9.171   3.804  1.00  0.74           H  
ATOM   4040 2HB  MET A 264     -22.563  -9.398   5.004  1.00  0.74           H  
ATOM   4041 1HG  MET A 264     -22.249  -9.890   2.046  1.00  0.74           H  
ATOM   4042 2HG  MET A 264     -21.761  -8.431   2.902  1.00  0.74           H  
ATOM   4043 1HE  MET A 264     -19.437 -12.250   2.444  1.00  0.74           H  
ATOM   4044 2HE  MET A 264     -21.196 -12.333   2.622  1.00  0.74           H  
ATOM   4045 3HE  MET A 264     -20.489 -11.409   1.280  1.00  0.74           H  
ATOM   4046  N   VAL A 265     -25.571 -11.656   5.141  1.00  0.76           N  
ATOM   4047  CA  VAL A 265     -26.618 -11.694   6.154  1.00  0.76           C  
ATOM   4048  C   VAL A 265     -27.289 -13.068   6.176  1.00  0.76           C  
ATOM   4049  O   VAL A 265     -27.616 -13.598   5.116  1.00  0.76           O  
ATOM   4050  CB  VAL A 265     -27.655 -10.596   5.899  1.00  0.76           C  
ATOM   4051  CG1 VAL A 265     -28.712 -10.651   6.933  1.00  0.76           C  
ATOM   4052  CG2 VAL A 265     -27.004  -9.236   5.917  1.00  0.76           C  
ATOM   4053  H   VAL A 265     -25.778 -11.977   4.209  1.00  0.76           H  
ATOM   4054  HA  VAL A 265     -26.173 -11.510   7.112  1.00  0.76           H  
ATOM   4055  HB  VAL A 265     -28.106 -10.778   4.942  1.00  0.76           H  
ATOM   4056 1HG1 VAL A 265     -29.462  -9.885   6.742  1.00  0.76           H  
ATOM   4057 2HG1 VAL A 265     -29.167 -11.617   6.908  1.00  0.76           H  
ATOM   4058 3HG1 VAL A 265     -28.270 -10.481   7.911  1.00  0.76           H  
ATOM   4059 1HG2 VAL A 265     -27.751  -8.476   5.727  1.00  0.76           H  
ATOM   4060 2HG2 VAL A 265     -26.551  -9.057   6.893  1.00  0.76           H  
ATOM   4061 3HG2 VAL A 265     -26.239  -9.170   5.151  1.00  0.76           H  
ATOM   4062  N   LYS A 266     -27.526 -13.646   7.368  1.00  0.79           N  
ATOM   4063  CA  LYS A 266     -28.145 -14.982   7.462  1.00  0.79           C  
ATOM   4064  C   LYS A 266     -29.627 -14.999   7.119  1.00  0.79           C  
ATOM   4065  O   LYS A 266     -30.478 -15.217   7.980  1.00  0.79           O  
ATOM   4066  CB  LYS A 266     -28.018 -15.588   8.870  1.00  0.79           C  
ATOM   4067  CG  LYS A 266     -26.622 -15.924   9.356  1.00  0.79           C  
ATOM   4068  CD  LYS A 266     -26.016 -17.108   8.604  1.00  0.79           C  
ATOM   4069  CE  LYS A 266     -26.631 -18.434   9.041  1.00  0.79           C  
ATOM   4070  NZ  LYS A 266     -25.991 -19.595   8.349  1.00  0.79           N  
ATOM   4071  H   LYS A 266     -27.251 -13.168   8.217  1.00  0.79           H  
ATOM   4072  HA  LYS A 266     -27.638 -15.638   6.754  1.00  0.79           H  
ATOM   4073 1HB  LYS A 266     -28.444 -14.889   9.592  1.00  0.79           H  
ATOM   4074 2HB  LYS A 266     -28.610 -16.501   8.920  1.00  0.79           H  
ATOM   4075 1HG  LYS A 266     -25.990 -15.064   9.254  1.00  0.79           H  
ATOM   4076 2HG  LYS A 266     -26.660 -16.175  10.418  1.00  0.79           H  
ATOM   4077 1HD  LYS A 266     -26.138 -16.976   7.530  1.00  0.79           H  
ATOM   4078 2HD  LYS A 266     -24.956 -17.169   8.832  1.00  0.79           H  
ATOM   4079 1HE  LYS A 266     -26.489 -18.547  10.116  1.00  0.79           H  
ATOM   4080 2HE  LYS A 266     -27.697 -18.433   8.821  1.00  0.79           H  
ATOM   4081 1HZ  LYS A 266     -26.402 -20.452   8.668  1.00  0.79           H  
ATOM   4082 2HZ  LYS A 266     -26.115 -19.513   7.357  1.00  0.79           H  
ATOM   4083 3HZ  LYS A 266     -24.980 -19.616   8.550  1.00  0.79           H  
ATOM   4084  N   CYS A 267     -29.905 -14.778   5.850  1.00  0.84           N  
ATOM   4085  CA  CYS A 267     -31.241 -14.779   5.294  1.00  0.84           C  
ATOM   4086  C   CYS A 267     -31.354 -15.806   4.202  1.00  0.84           C  
ATOM   4087  O   CYS A 267     -30.390 -16.061   3.479  1.00  0.84           O  
ATOM   4088  CB  CYS A 267     -31.575 -13.445   4.659  1.00  0.84           C  
ATOM   4089  SG  CYS A 267     -31.646 -12.106   5.737  1.00  0.84           S  
ATOM   4090  H   CYS A 267     -29.116 -14.585   5.242  1.00  0.84           H  
ATOM   4091  HA  CYS A 267     -31.962 -15.008   6.081  1.00  0.84           H  
ATOM   4092 1HB  CYS A 267     -30.820 -13.222   3.922  1.00  0.84           H  
ATOM   4093 2HB  CYS A 267     -32.521 -13.520   4.147  1.00  0.84           H  
ATOM   4094  HG  CYS A 267     -32.919 -12.334   6.132  1.00  0.84           H  
ATOM   4095  N   ASP A 268     -32.538 -16.361   4.042  1.00  0.89           N  
ATOM   4096  CA  ASP A 268     -32.770 -17.206   2.888  1.00  0.89           C  
ATOM   4097  C   ASP A 268     -33.714 -16.437   1.966  1.00  0.89           C  
ATOM   4098  O   ASP A 268     -34.906 -16.336   2.252  1.00  0.89           O  
ATOM   4099  CB  ASP A 268     -33.314 -18.572   3.265  1.00  0.89           C  
ATOM   4100  CG  ASP A 268     -33.496 -19.551   2.044  1.00  0.89           C  
ATOM   4101  OD1 ASP A 268     -33.667 -19.123   0.898  1.00  0.89           O  
ATOM   4102  OD2 ASP A 268     -33.440 -20.741   2.286  1.00  0.89           O  
ATOM   4103  H   ASP A 268     -33.285 -16.161   4.723  1.00  0.89           H  
ATOM   4104  HA  ASP A 268     -31.814 -17.395   2.422  1.00  0.89           H  
ATOM   4105 1HB  ASP A 268     -32.636 -19.040   3.982  1.00  0.89           H  
ATOM   4106 2HB  ASP A 268     -34.270 -18.438   3.773  1.00  0.89           H  
ATOM   4107  N   PRO A 269     -33.234 -15.910   0.831  1.00  0.94           N  
ATOM   4108  CA  PRO A 269     -33.955 -15.027  -0.052  1.00  0.94           C  
ATOM   4109  C   PRO A 269     -35.174 -15.713  -0.641  1.00  0.94           C  
ATOM   4110  O   PRO A 269     -36.116 -15.048  -1.060  1.00  0.94           O  
ATOM   4111  CB  PRO A 269     -32.911 -14.693  -1.127  1.00  0.94           C  
ATOM   4112  CG  PRO A 269     -31.955 -15.854  -1.111  1.00  0.94           C  
ATOM   4113  CD  PRO A 269     -31.922 -16.317   0.321  1.00  0.94           C  
ATOM   4114  HA  PRO A 269     -34.246 -14.123   0.498  1.00  0.94           H  
ATOM   4115 1HB  PRO A 269     -33.414 -14.588  -2.093  1.00  0.94           H  
ATOM   4116 2HB  PRO A 269     -32.428 -13.728  -0.901  1.00  0.94           H  
ATOM   4117 1HG  PRO A 269     -32.305 -16.641  -1.800  1.00  0.94           H  
ATOM   4118 2HG  PRO A 269     -30.960 -15.541  -1.474  1.00  0.94           H  
ATOM   4119 1HD  PRO A 269     -31.865 -17.409   0.290  1.00  0.94           H  
ATOM   4120 2HD  PRO A 269     -31.105 -15.855   0.886  1.00  0.94           H  
ATOM   4121  N   ARG A 270     -35.211 -17.050  -0.613  1.00  0.97           N  
ATOM   4122  CA  ARG A 270     -36.323 -17.756  -1.220  1.00  0.97           C  
ATOM   4123  C   ARG A 270     -37.588 -17.671  -0.374  1.00  0.97           C  
ATOM   4124  O   ARG A 270     -38.685 -17.988  -0.845  1.00  0.97           O  
ATOM   4125  CB  ARG A 270     -35.961 -19.207  -1.421  1.00  0.97           C  
ATOM   4126  CG  ARG A 270     -34.834 -19.409  -2.389  1.00  0.97           C  
ATOM   4127  CD  ARG A 270     -34.450 -20.827  -2.483  1.00  0.97           C  
ATOM   4128  NE  ARG A 270     -33.945 -21.297  -1.210  1.00  0.97           N  
ATOM   4129  CZ  ARG A 270     -33.576 -22.564  -0.935  1.00  0.97           C  
ATOM   4130  NH1 ARG A 270     -33.627 -23.502  -1.870  1.00  0.97           N  
ATOM   4131  NH2 ARG A 270     -33.168 -22.859   0.284  1.00  0.97           N  
ATOM   4132  H   ARG A 270     -34.467 -17.616  -0.182  1.00  0.97           H  
ATOM   4133  HA  ARG A 270     -36.519 -17.306  -2.194  1.00  0.97           H  
ATOM   4134 1HB  ARG A 270     -35.674 -19.647  -0.465  1.00  0.97           H  
ATOM   4135 2HB  ARG A 270     -36.826 -19.754  -1.789  1.00  0.97           H  
ATOM   4136 1HG  ARG A 270     -35.132 -19.031  -3.352  1.00  0.97           H  
ATOM   4137 2HG  ARG A 270     -33.967 -18.849  -2.030  1.00  0.97           H  
ATOM   4138 1HD  ARG A 270     -35.315 -21.428  -2.756  1.00  0.97           H  
ATOM   4139 2HD  ARG A 270     -33.667 -20.947  -3.230  1.00  0.97           H  
ATOM   4140  HE  ARG A 270     -33.880 -20.599  -0.438  1.00  0.97           H  
ATOM   4141 1HH1 ARG A 270     -33.942 -23.272  -2.801  1.00  0.97           H  
ATOM   4142 2HH1 ARG A 270     -33.350 -24.448  -1.650  1.00  0.97           H  
ATOM   4143 1HH2 ARG A 270     -33.162 -22.110   1.008  1.00  0.97           H  
ATOM   4144 2HH2 ARG A 270     -32.890 -23.793   0.519  1.00  0.97           H  
ATOM   4145  N   HIS A 271     -37.446 -17.225   0.875  1.00  0.98           N  
ATOM   4146  CA  HIS A 271     -38.595 -17.094   1.752  1.00  0.98           C  
ATOM   4147  C   HIS A 271     -39.024 -15.640   1.935  1.00  0.98           C  
ATOM   4148  O   HIS A 271     -39.879 -15.339   2.772  1.00  0.98           O  
ATOM   4149  CB  HIS A 271     -38.311 -17.753   3.094  1.00  0.98           C  
ATOM   4150  CG  HIS A 271     -38.160 -19.244   2.977  1.00  0.98           C  
ATOM   4151  ND1 HIS A 271     -39.236 -20.080   2.753  1.00  0.98           N  
ATOM   4152  CD2 HIS A 271     -37.077 -20.042   3.040  1.00  0.98           C  
ATOM   4153  CE1 HIS A 271     -38.812 -21.329   2.688  1.00  0.98           C  
ATOM   4154  NE2 HIS A 271     -37.508 -21.332   2.860  1.00  0.98           N  
ATOM   4155  H   HIS A 271     -36.523 -16.963   1.229  1.00  0.98           H  
ATOM   4156  HA  HIS A 271     -39.441 -17.618   1.311  1.00  0.98           H  
ATOM   4157 1HB  HIS A 271     -37.381 -17.343   3.511  1.00  0.98           H  
ATOM   4158 2HB  HIS A 271     -39.113 -17.532   3.793  1.00  0.98           H  
ATOM   4159  HD2 HIS A 271     -36.062 -19.729   3.203  1.00  0.98           H  
ATOM   4160  HE1 HIS A 271     -39.436 -22.206   2.520  1.00  0.98           H  
ATOM   4161  HE2 HIS A 271     -36.907 -22.145   2.860  1.00  0.98           H  
ATOM   4162  N   GLY A 272     -38.453 -14.737   1.139  1.00  0.97           N  
ATOM   4163  CA  GLY A 272     -38.845 -13.334   1.189  1.00  0.97           C  
ATOM   4164  C   GLY A 272     -39.071 -12.870  -0.233  1.00  0.97           C  
ATOM   4165  O   GLY A 272     -39.097 -13.695  -1.140  1.00  0.97           O  
ATOM   4166  H   GLY A 272     -37.744 -15.015   0.457  1.00  0.97           H  
ATOM   4167 1HA  GLY A 272     -39.755 -13.211   1.773  1.00  0.97           H  
ATOM   4168 2HA  GLY A 272     -38.063 -12.741   1.656  1.00  0.97           H  
ATOM   4169  N   LYS A 273     -39.228 -11.569  -0.437  1.00  0.94           N  
ATOM   4170  CA  LYS A 273     -39.420 -11.057  -1.792  1.00  0.94           C  
ATOM   4171  C   LYS A 273     -38.386  -9.969  -2.060  1.00  0.94           C  
ATOM   4172  O   LYS A 273     -37.945  -9.289  -1.124  1.00  0.94           O  
ATOM   4173  CB  LYS A 273     -40.832 -10.500  -1.976  1.00  0.94           C  
ATOM   4174  CG  LYS A 273     -41.991 -11.479  -1.706  1.00  0.94           C  
ATOM   4175  CD  LYS A 273     -42.077 -12.603  -2.743  1.00  0.94           C  
ATOM   4176  CE  LYS A 273     -43.320 -13.481  -2.494  1.00  0.94           C  
ATOM   4177  NZ  LYS A 273     -43.434 -14.635  -3.453  1.00  0.94           N  
ATOM   4178  H   LYS A 273     -39.253 -10.945   0.359  1.00  0.94           H  
ATOM   4179  HA  LYS A 273     -39.256 -11.860  -2.515  1.00  0.94           H  
ATOM   4180 1HB  LYS A 273     -40.966  -9.617  -1.350  1.00  0.94           H  
ATOM   4181 2HB  LYS A 273     -40.934 -10.190  -3.014  1.00  0.94           H  
ATOM   4182 1HG  LYS A 273     -41.869 -11.923  -0.719  1.00  0.94           H  
ATOM   4183 2HG  LYS A 273     -42.928 -10.926  -1.716  1.00  0.94           H  
ATOM   4184 1HD  LYS A 273     -42.114 -12.178  -3.750  1.00  0.94           H  
ATOM   4185 2HD  LYS A 273     -41.187 -13.230  -2.666  1.00  0.94           H  
ATOM   4186 1HE  LYS A 273     -43.278 -13.873  -1.479  1.00  0.94           H  
ATOM   4187 2HE  LYS A 273     -44.206 -12.857  -2.595  1.00  0.94           H  
ATOM   4188 1HZ  LYS A 273     -44.267 -15.161  -3.243  1.00  0.94           H  
ATOM   4189 2HZ  LYS A 273     -43.488 -14.285  -4.395  1.00  0.94           H  
ATOM   4190 3HZ  LYS A 273     -42.616 -15.268  -3.370  1.00  0.94           H  
ATOM   4191  N   TYR A 274     -38.007  -9.782  -3.323  1.00  0.91           N  
ATOM   4192  CA  TYR A 274     -37.082  -8.691  -3.673  1.00  0.91           C  
ATOM   4193  C   TYR A 274     -37.834  -7.457  -4.131  1.00  0.91           C  
ATOM   4194  O   TYR A 274     -38.527  -7.465  -5.150  1.00  0.91           O  
ATOM   4195  CB  TYR A 274     -36.090  -9.114  -4.763  1.00  0.91           C  
ATOM   4196  CG  TYR A 274     -34.984 -10.023  -4.378  1.00  0.91           C  
ATOM   4197  CD1 TYR A 274     -35.233 -11.337  -4.200  1.00  0.91           C  
ATOM   4198  CD2 TYR A 274     -33.686  -9.534  -4.295  1.00  0.91           C  
ATOM   4199  CE1 TYR A 274     -34.209 -12.213  -3.907  1.00  0.91           C  
ATOM   4200  CE2 TYR A 274     -32.641 -10.396  -4.005  1.00  0.91           C  
ATOM   4201  CZ  TYR A 274     -32.905 -11.738  -3.808  1.00  0.91           C  
ATOM   4202  OH  TYR A 274     -31.883 -12.607  -3.524  1.00  0.91           O  
ATOM   4203  H   TYR A 274     -38.392 -10.396  -4.049  1.00  0.91           H  
ATOM   4204  HA  TYR A 274     -36.513  -8.413  -2.786  1.00  0.91           H  
ATOM   4205 1HB  TYR A 274     -36.636  -9.614  -5.546  1.00  0.91           H  
ATOM   4206 2HB  TYR A 274     -35.648  -8.218  -5.198  1.00  0.91           H  
ATOM   4207  HD1 TYR A 274     -36.253 -11.685  -4.284  1.00  0.91           H  
ATOM   4208  HD2 TYR A 274     -33.497  -8.475  -4.467  1.00  0.91           H  
ATOM   4209  HE1 TYR A 274     -34.434 -13.271  -3.763  1.00  0.91           H  
ATOM   4210  HE2 TYR A 274     -31.618 -10.019  -3.939  1.00  0.91           H  
ATOM   4211  HH  TYR A 274     -32.241 -13.491  -3.409  1.00  0.91           H  
ATOM   4212  N   MET A 275     -37.749  -6.404  -3.332  1.00  0.86           N  
ATOM   4213  CA  MET A 275     -38.445  -5.156  -3.608  1.00  0.86           C  
ATOM   4214  C   MET A 275     -37.686  -4.442  -4.715  1.00  0.86           C  
ATOM   4215  O   MET A 275     -38.271  -3.828  -5.606  1.00  0.86           O  
ATOM   4216  CB  MET A 275     -38.516  -4.371  -2.312  1.00  0.86           C  
ATOM   4217  CG  MET A 275     -39.452  -5.030  -1.272  1.00  0.86           C  
ATOM   4218  SD  MET A 275     -39.649  -4.096   0.221  1.00  0.86           S  
ATOM   4219  CE  MET A 275     -38.107  -4.552   0.912  1.00  0.86           C  
ATOM   4220  H   MET A 275     -37.143  -6.446  -2.513  1.00  0.86           H  
ATOM   4221  HA  MET A 275     -39.449  -5.367  -3.966  1.00  0.86           H  
ATOM   4222 1HB  MET A 275     -37.528  -4.266  -1.880  1.00  0.86           H  
ATOM   4223 2HB  MET A 275     -38.885  -3.378  -2.520  1.00  0.86           H  
ATOM   4224 1HG  MET A 275     -40.427  -5.137  -1.709  1.00  0.86           H  
ATOM   4225 2HG  MET A 275     -39.071  -6.023  -1.016  1.00  0.86           H  
ATOM   4226 1HE  MET A 275     -37.961  -4.058   1.861  1.00  0.86           H  
ATOM   4227 2HE  MET A 275     -38.077  -5.625   1.050  1.00  0.86           H  
ATOM   4228 3HE  MET A 275     -37.333  -4.265   0.227  1.00  0.86           H  
ATOM   4229  N   ALA A 276     -36.355  -4.554  -4.638  1.00  0.83           N  
ATOM   4230  CA  ALA A 276     -35.448  -3.986  -5.642  1.00  0.83           C  
ATOM   4231  C   ALA A 276     -34.048  -4.625  -5.542  1.00  0.83           C  
ATOM   4232  O   ALA A 276     -33.641  -5.108  -4.480  1.00  0.83           O  
ATOM   4233  CB  ALA A 276     -35.375  -2.482  -5.506  1.00  0.83           C  
ATOM   4234  H   ALA A 276     -35.979  -5.049  -3.830  1.00  0.83           H  
ATOM   4235  HA  ALA A 276     -35.849  -4.222  -6.630  1.00  0.83           H  
ATOM   4236 1HB  ALA A 276     -34.731  -2.089  -6.283  1.00  0.83           H  
ATOM   4237 2HB  ALA A 276     -36.363  -2.045  -5.615  1.00  0.83           H  
ATOM   4238 3HB  ALA A 276     -34.976  -2.230  -4.527  1.00  0.83           H  
ATOM   4239  N   CYS A 277     -33.285  -4.567  -6.636  1.00  0.79           N  
ATOM   4240  CA  CYS A 277     -31.910  -5.105  -6.677  1.00  0.79           C  
ATOM   4241  C   CYS A 277     -30.950  -4.376  -7.607  1.00  0.79           C  
ATOM   4242  O   CYS A 277     -31.356  -3.879  -8.655  1.00  0.79           O  
ATOM   4243  CB  CYS A 277     -31.920  -6.567  -7.125  1.00  0.79           C  
ATOM   4244  SG  CYS A 277     -30.293  -7.333  -7.229  1.00  0.79           S  
ATOM   4245  H   CYS A 277     -33.695  -4.180  -7.487  1.00  0.79           H  
ATOM   4246  HA  CYS A 277     -31.499  -5.054  -5.671  1.00  0.79           H  
ATOM   4247 1HB  CYS A 277     -32.522  -7.154  -6.432  1.00  0.79           H  
ATOM   4248 2HB  CYS A 277     -32.382  -6.630  -8.103  1.00  0.79           H  
ATOM   4249  HG  CYS A 277     -29.720  -6.322  -7.895  1.00  0.79           H  
ATOM   4250  N   CYS A 278     -29.676  -4.309  -7.216  1.00  0.77           N  
ATOM   4251  CA  CYS A 278     -28.667  -3.775  -8.119  1.00  0.77           C  
ATOM   4252  C   CYS A 278     -27.354  -4.537  -8.056  1.00  0.77           C  
ATOM   4253  O   CYS A 278     -26.836  -4.835  -6.971  1.00  0.77           O  
ATOM   4254  CB  CYS A 278     -28.337  -2.323  -7.827  1.00  0.77           C  
ATOM   4255  SG  CYS A 278     -27.148  -1.616  -9.006  1.00  0.77           S  
ATOM   4256  H   CYS A 278     -29.413  -4.655  -6.293  1.00  0.77           H  
ATOM   4257  HA  CYS A 278     -29.062  -3.849  -9.120  1.00  0.77           H  
ATOM   4258 1HB  CYS A 278     -29.230  -1.730  -7.872  1.00  0.77           H  
ATOM   4259 2HB  CYS A 278     -27.912  -2.244  -6.829  1.00  0.77           H  
ATOM   4260  HG  CYS A 278     -26.266  -2.624  -8.931  1.00  0.77           H  
ATOM   4261  N   LEU A 279     -26.825  -4.866  -9.232  1.00  0.75           N  
ATOM   4262  CA  LEU A 279     -25.536  -5.549  -9.287  1.00  0.75           C  
ATOM   4263  C   LEU A 279     -24.442  -4.654  -9.841  1.00  0.75           C  
ATOM   4264  O   LEU A 279     -24.632  -3.990 -10.865  1.00  0.75           O  
ATOM   4265  CB  LEU A 279     -25.613  -6.815 -10.143  1.00  0.75           C  
ATOM   4266  CG  LEU A 279     -26.578  -7.885  -9.701  1.00  0.75           C  
ATOM   4267  CD1 LEU A 279     -26.493  -9.058 -10.638  1.00  0.75           C  
ATOM   4268  CD2 LEU A 279     -26.279  -8.293  -8.378  1.00  0.75           C  
ATOM   4269  H   LEU A 279     -27.324  -4.592 -10.084  1.00  0.75           H  
ATOM   4270  HA  LEU A 279     -25.251  -5.836  -8.277  1.00  0.75           H  
ATOM   4271 1HB  LEU A 279     -25.926  -6.511 -11.131  1.00  0.75           H  
ATOM   4272 2HB  LEU A 279     -24.624  -7.252 -10.208  1.00  0.75           H  
ATOM   4273  HG  LEU A 279     -27.565  -7.490  -9.711  1.00  0.75           H  
ATOM   4274 1HD1 LEU A 279     -27.195  -9.816 -10.325  1.00  0.75           H  
ATOM   4275 2HD1 LEU A 279     -26.717  -8.766 -11.653  1.00  0.75           H  
ATOM   4276 3HD1 LEU A 279     -25.482  -9.460 -10.607  1.00  0.75           H  
ATOM   4277 1HD2 LEU A 279     -26.990  -9.053  -8.067  1.00  0.75           H  
ATOM   4278 2HD2 LEU A 279     -25.271  -8.692  -8.342  1.00  0.75           H  
ATOM   4279 3HD2 LEU A 279     -26.352  -7.429  -7.735  1.00  0.75           H  
ATOM   4280  N   MET A 280     -23.307  -4.648  -9.152  1.00  0.73           N  
ATOM   4281  CA  MET A 280     -22.136  -3.904  -9.578  1.00  0.73           C  
ATOM   4282  C   MET A 280     -21.076  -4.883 -10.031  1.00  0.73           C  
ATOM   4283  O   MET A 280     -20.613  -5.715  -9.247  1.00  0.73           O  
ATOM   4284  CB  MET A 280     -21.613  -3.044  -8.427  1.00  0.73           C  
ATOM   4285  CG  MET A 280     -22.438  -1.805  -8.129  1.00  0.73           C  
ATOM   4286  SD  MET A 280     -24.034  -2.257  -7.501  1.00  0.73           S  
ATOM   4287  CE  MET A 280     -23.604  -3.040  -6.023  1.00  0.73           C  
ATOM   4288  H   MET A 280     -23.251  -5.203  -8.299  1.00  0.73           H  
ATOM   4289  HA  MET A 280     -22.396  -3.269 -10.423  1.00  0.73           H  
ATOM   4290 1HB  MET A 280     -21.580  -3.642  -7.519  1.00  0.73           H  
ATOM   4291 2HB  MET A 280     -20.593  -2.725  -8.643  1.00  0.73           H  
ATOM   4292 1HG  MET A 280     -21.927  -1.184  -7.385  1.00  0.73           H  
ATOM   4293 2HG  MET A 280     -22.572  -1.217  -9.036  1.00  0.73           H  
ATOM   4294 1HE  MET A 280     -24.496  -3.428  -5.580  1.00  0.73           H  
ATOM   4295 2HE  MET A 280     -22.930  -3.851  -6.230  1.00  0.73           H  
ATOM   4296 3HE  MET A 280     -23.126  -2.333  -5.374  1.00  0.73           H  
ATOM   4297  N   TYR A 281     -20.668  -4.768 -11.277  1.00  0.73           N  
ATOM   4298  CA  TYR A 281     -19.683  -5.681 -11.825  1.00  0.73           C  
ATOM   4299  C   TYR A 281     -18.336  -5.002 -11.865  1.00  0.73           C  
ATOM   4300  O   TYR A 281     -18.244  -3.828 -12.228  1.00  0.73           O  
ATOM   4301  CB  TYR A 281     -20.123  -6.101 -13.224  1.00  0.73           C  
ATOM   4302  CG  TYR A 281     -21.329  -7.012 -13.258  1.00  0.73           C  
ATOM   4303  CD1 TYR A 281     -22.564  -6.494 -13.006  1.00  0.73           C  
ATOM   4304  CD2 TYR A 281     -21.207  -8.354 -13.584  1.00  0.73           C  
ATOM   4305  CE1 TYR A 281     -23.674  -7.310 -13.028  1.00  0.73           C  
ATOM   4306  CE2 TYR A 281     -22.330  -9.166 -13.599  1.00  0.73           C  
ATOM   4307  CZ  TYR A 281     -23.547  -8.649 -13.313  1.00  0.73           C  
ATOM   4308  OH  TYR A 281     -24.656  -9.459 -13.316  1.00  0.73           O  
ATOM   4309  H   TYR A 281     -21.080  -4.046 -11.872  1.00  0.73           H  
ATOM   4310  HA  TYR A 281     -19.601  -6.556 -11.185  1.00  0.73           H  
ATOM   4311 1HB  TYR A 281     -20.354  -5.219 -13.781  1.00  0.73           H  
ATOM   4312 2HB  TYR A 281     -19.300  -6.597 -13.726  1.00  0.73           H  
ATOM   4313  HD1 TYR A 281     -22.665  -5.433 -12.772  1.00  0.73           H  
ATOM   4314  HD2 TYR A 281     -20.226  -8.776 -13.805  1.00  0.73           H  
ATOM   4315  HE1 TYR A 281     -24.646  -6.897 -12.823  1.00  0.73           H  
ATOM   4316  HE2 TYR A 281     -22.242 -10.220 -13.826  1.00  0.73           H  
ATOM   4317  HH  TYR A 281     -24.376 -10.393 -13.285  1.00  0.73           H  
ATOM   4318  N   ARG A 282     -17.302  -5.734 -11.484  1.00  0.74           N  
ATOM   4319  CA  ARG A 282     -15.948  -5.221 -11.530  1.00  0.74           C  
ATOM   4320  C   ARG A 282     -15.154  -5.957 -12.590  1.00  0.74           C  
ATOM   4321  O   ARG A 282     -15.313  -7.175 -12.754  1.00  0.74           O  
ATOM   4322  CB  ARG A 282     -15.223  -5.389 -10.200  1.00  0.74           C  
ATOM   4323  CG  ARG A 282     -15.861  -4.729  -8.994  1.00  0.74           C  
ATOM   4324  CD  ARG A 282     -15.912  -3.289  -9.185  1.00  0.74           C  
ATOM   4325  NE  ARG A 282     -14.581  -2.702  -9.384  1.00  0.74           N  
ATOM   4326  CZ  ARG A 282     -13.776  -2.277  -8.407  1.00  0.74           C  
ATOM   4327  NH1 ARG A 282     -14.148  -2.351  -7.166  1.00  0.74           N  
ATOM   4328  NH2 ARG A 282     -12.612  -1.790  -8.706  1.00  0.74           N  
ATOM   4329  H   ARG A 282     -17.464  -6.674 -11.151  1.00  0.74           H  
ATOM   4330  HA  ARG A 282     -15.985  -4.167 -11.762  1.00  0.74           H  
ATOM   4331 1HB  ARG A 282     -15.134  -6.452  -9.977  1.00  0.74           H  
ATOM   4332 2HB  ARG A 282     -14.210  -4.992 -10.291  1.00  0.74           H  
ATOM   4333 1HG  ARG A 282     -16.879  -5.105  -8.863  1.00  0.74           H  
ATOM   4334 2HG  ARG A 282     -15.272  -4.943  -8.100  1.00  0.74           H  
ATOM   4335 1HD  ARG A 282     -16.510  -3.102 -10.058  1.00  0.74           H  
ATOM   4336 2HD  ARG A 282     -16.371  -2.815  -8.316  1.00  0.74           H  
ATOM   4337  HE  ARG A 282     -14.193  -2.664 -10.345  1.00  0.74           H  
ATOM   4338 1HH1 ARG A 282     -15.051  -2.730  -6.943  1.00  0.74           H  
ATOM   4339 2HH1 ARG A 282     -13.521  -2.038  -6.432  1.00  0.74           H  
ATOM   4340 1HH2 ARG A 282     -12.325  -1.768  -9.672  1.00  0.74           H  
ATOM   4341 2HH2 ARG A 282     -11.978  -1.487  -7.981  1.00  0.74           H  
ATOM   4342  N   GLY A 283     -14.235  -5.242 -13.228  1.00  0.75           N  
ATOM   4343  CA  GLY A 283     -13.304  -5.821 -14.181  1.00  0.75           C  
ATOM   4344  C   GLY A 283     -13.841  -5.912 -15.605  1.00  0.75           C  
ATOM   4345  O   GLY A 283     -14.818  -5.259 -15.981  1.00  0.75           O  
ATOM   4346  H   GLY A 283     -14.206  -4.239 -13.061  1.00  0.75           H  
ATOM   4347 1HA  GLY A 283     -12.386  -5.231 -14.178  1.00  0.75           H  
ATOM   4348 2HA  GLY A 283     -13.036  -6.808 -13.838  1.00  0.75           H  
ATOM   4349  N   ASP A 284     -13.207  -6.759 -16.414  1.00  0.78           N  
ATOM   4350  CA  ASP A 284     -13.490  -6.839 -17.853  1.00  0.78           C  
ATOM   4351  C   ASP A 284     -14.803  -7.559 -18.182  1.00  0.78           C  
ATOM   4352  O   ASP A 284     -14.827  -8.672 -18.728  1.00  0.78           O  
ATOM   4353  CB  ASP A 284     -12.326  -7.541 -18.552  1.00  0.78           C  
ATOM   4354  CG  ASP A 284     -12.399  -7.523 -20.096  1.00  0.78           C  
ATOM   4355  OD1 ASP A 284     -13.105  -6.710 -20.642  1.00  0.78           O  
ATOM   4356  OD2 ASP A 284     -11.741  -8.344 -20.702  1.00  0.78           O  
ATOM   4357  H   ASP A 284     -12.460  -7.321 -16.023  1.00  0.78           H  
ATOM   4358  HA  ASP A 284     -13.558  -5.829 -18.242  1.00  0.78           H  
ATOM   4359 1HB  ASP A 284     -11.392  -7.063 -18.253  1.00  0.78           H  
ATOM   4360 2HB  ASP A 284     -12.277  -8.574 -18.214  1.00  0.78           H  
ATOM   4361  N   VAL A 285     -15.893  -6.869 -17.886  1.00  0.81           N  
ATOM   4362  CA  VAL A 285     -17.240  -7.363 -18.077  1.00  0.81           C  
ATOM   4363  C   VAL A 285     -18.020  -6.586 -19.146  1.00  0.81           C  
ATOM   4364  O   VAL A 285     -18.197  -5.371 -19.065  1.00  0.81           O  
ATOM   4365  CB  VAL A 285     -17.978  -7.292 -16.737  1.00  0.81           C  
ATOM   4366  CG1 VAL A 285     -19.348  -7.718 -16.914  1.00  0.81           C  
ATOM   4367  CG2 VAL A 285     -17.265  -8.164 -15.696  1.00  0.81           C  
ATOM   4368  H   VAL A 285     -15.748  -5.969 -17.431  1.00  0.81           H  
ATOM   4369  HA  VAL A 285     -17.180  -8.406 -18.385  1.00  0.81           H  
ATOM   4370  HB  VAL A 285     -17.990  -6.261 -16.390  1.00  0.81           H  
ATOM   4371 1HG1 VAL A 285     -19.867  -7.645 -15.977  1.00  0.81           H  
ATOM   4372 2HG1 VAL A 285     -19.810  -7.059 -17.645  1.00  0.81           H  
ATOM   4373 3HG1 VAL A 285     -19.382  -8.737 -17.269  1.00  0.81           H  
ATOM   4374 1HG2 VAL A 285     -17.783  -8.104 -14.745  1.00  0.81           H  
ATOM   4375 2HG2 VAL A 285     -17.255  -9.192 -16.038  1.00  0.81           H  
ATOM   4376 3HG2 VAL A 285     -16.241  -7.814 -15.563  1.00  0.81           H  
ATOM   4377  N   VAL A 286     -18.505  -7.313 -20.141  1.00  0.84           N  
ATOM   4378  CA  VAL A 286     -19.264  -6.743 -21.246  1.00  0.84           C  
ATOM   4379  C   VAL A 286     -20.757  -6.639 -20.883  1.00  0.84           C  
ATOM   4380  O   VAL A 286     -21.340  -7.644 -20.471  1.00  0.84           O  
ATOM   4381  CB  VAL A 286     -19.078  -7.622 -22.497  1.00  0.84           C  
ATOM   4382  CG1 VAL A 286     -19.920  -7.120 -23.645  1.00  0.84           C  
ATOM   4383  CG2 VAL A 286     -17.620  -7.616 -22.876  1.00  0.84           C  
ATOM   4384  H   VAL A 286     -18.320  -8.308 -20.139  1.00  0.84           H  
ATOM   4385  HA  VAL A 286     -18.831  -5.776 -21.470  1.00  0.84           H  
ATOM   4386  HB  VAL A 286     -19.398  -8.646 -22.272  1.00  0.84           H  
ATOM   4387 1HG1 VAL A 286     -19.773  -7.767 -24.511  1.00  0.84           H  
ATOM   4388 2HG1 VAL A 286     -20.938  -7.143 -23.361  1.00  0.84           H  
ATOM   4389 3HG1 VAL A 286     -19.630  -6.105 -23.901  1.00  0.84           H  
ATOM   4390 1HG2 VAL A 286     -17.471  -8.248 -23.752  1.00  0.84           H  
ATOM   4391 2HG2 VAL A 286     -17.308  -6.597 -23.103  1.00  0.84           H  
ATOM   4392 3HG2 VAL A 286     -17.025  -8.002 -22.046  1.00  0.84           H  
ATOM   4393  N   PRO A 287     -21.411  -5.464 -21.026  1.00  0.86           N  
ATOM   4394  CA  PRO A 287     -22.820  -5.232 -20.726  1.00  0.86           C  
ATOM   4395  C   PRO A 287     -23.754  -6.275 -21.328  1.00  0.86           C  
ATOM   4396  O   PRO A 287     -24.747  -6.645 -20.716  1.00  0.86           O  
ATOM   4397  CB  PRO A 287     -23.060  -3.866 -21.379  1.00  0.86           C  
ATOM   4398  CG  PRO A 287     -21.733  -3.166 -21.292  1.00  0.86           C  
ATOM   4399  CD  PRO A 287     -20.704  -4.253 -21.508  1.00  0.86           C  
ATOM   4400  HA  PRO A 287     -22.959  -5.178 -19.642  1.00  0.86           H  
ATOM   4401 1HB  PRO A 287     -23.413  -3.997 -22.414  1.00  0.86           H  
ATOM   4402 2HB  PRO A 287     -23.854  -3.330 -20.837  1.00  0.86           H  
ATOM   4403 1HG  PRO A 287     -21.677  -2.386 -22.067  1.00  0.86           H  
ATOM   4404 2HG  PRO A 287     -21.620  -2.652 -20.340  1.00  0.86           H  
ATOM   4405 1HD  PRO A 287     -20.431  -4.330 -22.565  1.00  0.86           H  
ATOM   4406 2HD  PRO A 287     -19.857  -4.019 -20.862  1.00  0.86           H  
ATOM   4407  N   LYS A 288     -23.418  -6.798 -22.504  1.00  0.88           N  
ATOM   4408  CA  LYS A 288     -24.256  -7.805 -23.147  1.00  0.88           C  
ATOM   4409  C   LYS A 288     -24.280  -9.119 -22.366  1.00  0.88           C  
ATOM   4410  O   LYS A 288     -25.317  -9.790 -22.292  1.00  0.88           O  
ATOM   4411  CB  LYS A 288     -23.763  -8.059 -24.565  1.00  0.88           C  
ATOM   4412  CG  LYS A 288     -23.994  -6.889 -25.512  1.00  0.88           C  
ATOM   4413  CD  LYS A 288     -23.465  -7.181 -26.909  1.00  0.88           C  
ATOM   4414  CE  LYS A 288     -23.698  -5.997 -27.844  1.00  0.88           C  
ATOM   4415  NZ  LYS A 288     -23.154  -6.247 -29.207  1.00  0.88           N  
ATOM   4416  H   LYS A 288     -22.592  -6.476 -22.978  1.00  0.88           H  
ATOM   4417  HA  LYS A 288     -25.277  -7.425 -23.192  1.00  0.88           H  
ATOM   4418 1HB  LYS A 288     -22.701  -8.293 -24.548  1.00  0.88           H  
ATOM   4419 2HB  LYS A 288     -24.278  -8.928 -24.973  1.00  0.88           H  
ATOM   4420 1HG  LYS A 288     -25.062  -6.676 -25.572  1.00  0.88           H  
ATOM   4421 2HG  LYS A 288     -23.487  -6.008 -25.118  1.00  0.88           H  
ATOM   4422 1HD  LYS A 288     -22.396  -7.390 -26.857  1.00  0.88           H  
ATOM   4423 2HD  LYS A 288     -23.971  -8.058 -27.314  1.00  0.88           H  
ATOM   4424 1HE  LYS A 288     -24.768  -5.809 -27.920  1.00  0.88           H  
ATOM   4425 2HE  LYS A 288     -23.213  -5.113 -27.428  1.00  0.88           H  
ATOM   4426 1HZ  LYS A 288     -23.328  -5.442 -29.793  1.00  0.88           H  
ATOM   4427 2HZ  LYS A 288     -22.159  -6.411 -29.149  1.00  0.88           H  
ATOM   4428 3HZ  LYS A 288     -23.605  -7.057 -29.607  1.00  0.88           H  
ATOM   4429  N   ASP A 289     -23.135  -9.496 -21.784  1.00  0.88           N  
ATOM   4430  CA  ASP A 289     -23.061 -10.742 -21.037  1.00  0.88           C  
ATOM   4431  C   ASP A 289     -23.751 -10.529 -19.716  1.00  0.88           C  
ATOM   4432  O   ASP A 289     -24.424 -11.422 -19.194  1.00  0.88           O  
ATOM   4433  CB  ASP A 289     -21.621 -11.207 -20.853  1.00  0.88           C  
ATOM   4434  CG  ASP A 289     -20.983 -11.687 -22.176  1.00  0.88           C  
ATOM   4435  OD1 ASP A 289     -21.706 -11.888 -23.130  1.00  0.88           O  
ATOM   4436  OD2 ASP A 289     -19.788 -11.852 -22.212  1.00  0.88           O  
ATOM   4437  H   ASP A 289     -22.325  -8.885 -21.806  1.00  0.88           H  
ATOM   4438  HA  ASP A 289     -23.600 -11.514 -21.585  1.00  0.88           H  
ATOM   4439 1HB  ASP A 289     -21.026 -10.381 -20.452  1.00  0.88           H  
ATOM   4440 2HB  ASP A 289     -21.590 -12.016 -20.126  1.00  0.88           H  
ATOM   4441  N   VAL A 290     -23.616  -9.313 -19.196  1.00  0.88           N  
ATOM   4442  CA  VAL A 290     -24.278  -8.970 -17.960  1.00  0.88           C  
ATOM   4443  C   VAL A 290     -25.770  -9.014 -18.122  1.00  0.88           C  
ATOM   4444  O   VAL A 290     -26.465  -9.620 -17.315  1.00  0.88           O  
ATOM   4445  CB  VAL A 290     -23.889  -7.581 -17.498  1.00  0.88           C  
ATOM   4446  CG1 VAL A 290     -24.732  -7.191 -16.391  1.00  0.88           C  
ATOM   4447  CG2 VAL A 290     -22.502  -7.612 -17.107  1.00  0.88           C  
ATOM   4448  H   VAL A 290     -23.027  -8.628 -19.674  1.00  0.88           H  
ATOM   4449  HA  VAL A 290     -23.984  -9.689 -17.195  1.00  0.88           H  
ATOM   4450  HB  VAL A 290     -24.033  -6.864 -18.293  1.00  0.88           H  
ATOM   4451 1HG1 VAL A 290     -24.427  -6.224 -16.080  1.00  0.88           H  
ATOM   4452 2HG1 VAL A 290     -25.775  -7.167 -16.702  1.00  0.88           H  
ATOM   4453 3HG1 VAL A 290     -24.622  -7.890 -15.603  1.00  0.88           H  
ATOM   4454 1HG2 VAL A 290     -22.191  -6.637 -16.760  1.00  0.88           H  
ATOM   4455 2HG2 VAL A 290     -22.371  -8.334 -16.318  1.00  0.88           H  
ATOM   4456 3HG2 VAL A 290     -21.921  -7.905 -17.975  1.00  0.88           H  
ATOM   4457  N   ASN A 291     -26.278  -8.410 -19.186  1.00  0.88           N  
ATOM   4458  CA  ASN A 291     -27.705  -8.398 -19.388  1.00  0.88           C  
ATOM   4459  C   ASN A 291     -28.228  -9.819 -19.516  1.00  0.88           C  
ATOM   4460  O   ASN A 291     -29.275 -10.146 -18.956  1.00  0.88           O  
ATOM   4461  CB  ASN A 291     -28.038  -7.568 -20.605  1.00  0.88           C  
ATOM   4462  CG  ASN A 291     -27.858  -6.092 -20.356  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291     -27.846  -5.625 -19.207  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291     -27.715  -5.343 -21.419  1.00  0.88           N  
ATOM   4465  H   ASN A 291     -25.672  -7.922 -19.837  1.00  0.88           H  
ATOM   4466  HA  ASN A 291     -28.177  -7.949 -18.514  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291     -27.384  -7.866 -21.429  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291     -29.064  -7.759 -20.911  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291     -27.588  -4.357 -21.322  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291     -27.728  -5.759 -22.326  1.00  0.88           H  
ATOM   4471  N   ALA A 292     -27.482 -10.689 -20.207  1.00  0.88           N  
ATOM   4472  CA  ALA A 292     -27.894 -12.079 -20.316  1.00  0.88           C  
ATOM   4473  C   ALA A 292     -27.917 -12.756 -18.941  1.00  0.88           C  
ATOM   4474  O   ALA A 292     -28.855 -13.497 -18.610  1.00  0.88           O  
ATOM   4475  CB  ALA A 292     -26.949 -12.816 -21.242  1.00  0.88           C  
ATOM   4476  H   ALA A 292     -26.633 -10.381 -20.687  1.00  0.88           H  
ATOM   4477  HA  ALA A 292     -28.902 -12.104 -20.728  1.00  0.88           H  
ATOM   4478 1HB  ALA A 292     -27.269 -13.850 -21.342  1.00  0.88           H  
ATOM   4479 2HB  ALA A 292     -26.950 -12.334 -22.220  1.00  0.88           H  
ATOM   4480 3HB  ALA A 292     -25.942 -12.785 -20.828  1.00  0.88           H  
ATOM   4481  N   ALA A 293     -26.892 -12.481 -18.123  1.00  0.89           N  
ATOM   4482  CA  ALA A 293     -26.801 -13.061 -16.790  1.00  0.89           C  
ATOM   4483  C   ALA A 293     -27.964 -12.614 -15.921  1.00  0.89           C  
ATOM   4484  O   ALA A 293     -28.574 -13.416 -15.208  1.00  0.89           O  
ATOM   4485  CB  ALA A 293     -25.497 -12.651 -16.148  1.00  0.89           C  
ATOM   4486  H   ALA A 293     -26.136 -11.874 -18.445  1.00  0.89           H  
ATOM   4487  HA  ALA A 293     -26.836 -14.145 -16.885  1.00  0.89           H  
ATOM   4488 1HB  ALA A 293     -25.425 -13.099 -15.175  1.00  0.89           H  
ATOM   4489 2HB  ALA A 293     -24.669 -12.984 -16.771  1.00  0.89           H  
ATOM   4490 3HB  ALA A 293     -25.457 -11.571 -16.048  1.00  0.89           H  
ATOM   4491  N   VAL A 294     -28.305 -11.340 -16.027  1.00  0.90           N  
ATOM   4492  CA  VAL A 294     -29.404 -10.772 -15.282  1.00  0.90           C  
ATOM   4493  C   VAL A 294     -30.724 -11.335 -15.747  1.00  0.90           C  
ATOM   4494  O   VAL A 294     -31.580 -11.665 -14.926  1.00  0.90           O  
ATOM   4495  CB  VAL A 294     -29.400  -9.264 -15.397  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294     -30.663  -8.726 -14.801  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294     -28.149  -8.720 -14.664  1.00  0.90           C  
ATOM   4498  H   VAL A 294     -27.755 -10.733 -16.634  1.00  0.90           H  
ATOM   4499  HA  VAL A 294     -29.269 -11.027 -14.231  1.00  0.90           H  
ATOM   4500  HB  VAL A 294     -29.370  -8.980 -16.449  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294     -30.673  -7.653 -14.901  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294     -31.507  -9.147 -15.340  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294     -30.727  -9.004 -13.750  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294     -28.117  -7.640 -14.742  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294     -28.192  -9.018 -13.622  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294     -27.251  -9.132 -15.105  1.00  0.90           H  
ATOM   4507  N   ALA A 295     -30.906 -11.450 -17.063  1.00  0.92           N  
ATOM   4508  CA  ALA A 295     -32.136 -12.016 -17.576  1.00  0.92           C  
ATOM   4509  C   ALA A 295     -32.299 -13.420 -17.028  1.00  0.92           C  
ATOM   4510  O   ALA A 295     -33.396 -13.815 -16.626  1.00  0.92           O  
ATOM   4511  CB  ALA A 295     -32.121 -12.037 -19.089  1.00  0.92           C  
ATOM   4512  H   ALA A 295     -30.186 -11.138 -17.713  1.00  0.92           H  
ATOM   4513  HA  ALA A 295     -32.967 -11.408 -17.228  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295     -33.054 -12.459 -19.457  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295     -32.003 -11.021 -19.463  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295     -31.285 -12.647 -19.428  1.00  0.92           H  
ATOM   4517  N   THR A 296     -31.194 -14.163 -16.937  1.00  0.94           N  
ATOM   4518  CA  THR A 296     -31.282 -15.501 -16.405  1.00  0.94           C  
ATOM   4519  C   THR A 296     -31.821 -15.434 -14.983  1.00  0.94           C  
ATOM   4520  O   THR A 296     -32.799 -16.112 -14.668  1.00  0.94           O  
ATOM   4521  CB  THR A 296     -29.921 -16.212 -16.434  1.00  0.94           C  
ATOM   4522  OG1 THR A 296     -29.470 -16.330 -17.797  1.00  0.94           O  
ATOM   4523  CG2 THR A 296     -30.035 -17.579 -15.803  1.00  0.94           C  
ATOM   4524  H   THR A 296     -30.300 -13.812 -17.289  1.00  0.94           H  
ATOM   4525  HA  THR A 296     -31.984 -16.073 -17.012  1.00  0.94           H  
ATOM   4526  HB  THR A 296     -29.200 -15.637 -15.877  1.00  0.94           H  
ATOM   4527  HG1 THR A 296     -29.362 -15.429 -18.177  1.00  0.94           H  
ATOM   4528 1HG2 THR A 296     -29.063 -18.070 -15.821  1.00  0.94           H  
ATOM   4529 2HG2 THR A 296     -30.367 -17.463 -14.781  1.00  0.94           H  
ATOM   4530 3HG2 THR A 296     -30.758 -18.177 -16.356  1.00  0.94           H  
ATOM   4531  N   ILE A 297     -31.270 -14.533 -14.156  1.00  0.97           N  
ATOM   4532  CA  ILE A 297     -31.728 -14.412 -12.770  1.00  0.97           C  
ATOM   4533  C   ILE A 297     -33.207 -14.046 -12.694  1.00  0.97           C  
ATOM   4534  O   ILE A 297     -33.957 -14.633 -11.912  1.00  0.97           O  
ATOM   4535  CB  ILE A 297     -30.950 -13.306 -12.032  1.00  0.97           C  
ATOM   4536  CG1 ILE A 297     -29.501 -13.671 -11.892  1.00  0.97           C  
ATOM   4537  CG2 ILE A 297     -31.554 -13.046 -10.684  1.00  0.97           C  
ATOM   4538  CD1 ILE A 297     -29.260 -14.909 -11.088  1.00  0.97           C  
ATOM   4539  H   ILE A 297     -30.477 -13.980 -14.488  1.00  0.97           H  
ATOM   4540  HA  ILE A 297     -31.571 -15.357 -12.265  1.00  0.97           H  
ATOM   4541  HB  ILE A 297     -31.001 -12.393 -12.615  1.00  0.97           H  
ATOM   4542 1HG1 ILE A 297     -29.081 -13.822 -12.875  1.00  0.97           H  
ATOM   4543 2HG1 ILE A 297     -28.985 -12.844 -11.421  1.00  0.97           H  
ATOM   4544 1HG2 ILE A 297     -31.017 -12.254 -10.205  1.00  0.97           H  
ATOM   4545 2HG2 ILE A 297     -32.597 -12.755 -10.796  1.00  0.97           H  
ATOM   4546 3HG2 ILE A 297     -31.479 -13.946 -10.087  1.00  0.97           H  
ATOM   4547 1HD1 ILE A 297     -28.197 -15.085 -11.044  1.00  0.97           H  
ATOM   4548 2HD1 ILE A 297     -29.653 -14.782 -10.080  1.00  0.97           H  
ATOM   4549 3HD1 ILE A 297     -29.747 -15.748 -11.565  1.00  0.97           H  
ATOM   4550  N   LYS A 298     -33.648 -13.136 -13.555  1.00  1.00           N  
ATOM   4551  CA  LYS A 298     -35.043 -12.713 -13.589  1.00  1.00           C  
ATOM   4552  C   LYS A 298     -36.009 -13.853 -13.921  1.00  1.00           C  
ATOM   4553  O   LYS A 298     -37.184 -13.791 -13.549  1.00  1.00           O  
ATOM   4554  CB  LYS A 298     -35.238 -11.577 -14.591  1.00  1.00           C  
ATOM   4555  CG  LYS A 298     -34.651 -10.215 -14.179  1.00  1.00           C  
ATOM   4556  CD  LYS A 298     -34.856  -9.204 -15.307  1.00  1.00           C  
ATOM   4557  CE  LYS A 298     -34.383  -7.807 -14.948  1.00  1.00           C  
ATOM   4558  NZ  LYS A 298     -34.480  -6.887 -16.126  1.00  1.00           N  
ATOM   4559  H   LYS A 298     -32.977 -12.699 -14.189  1.00  1.00           H  
ATOM   4560  HA  LYS A 298     -35.306 -12.343 -12.600  1.00  1.00           H  
ATOM   4561 1HB  LYS A 298     -34.779 -11.860 -15.536  1.00  1.00           H  
ATOM   4562 2HB  LYS A 298     -36.301 -11.440 -14.777  1.00  1.00           H  
ATOM   4563 1HG  LYS A 298     -35.143  -9.855 -13.274  1.00  1.00           H  
ATOM   4564 2HG  LYS A 298     -33.584 -10.324 -13.977  1.00  1.00           H  
ATOM   4565 1HD  LYS A 298     -34.306  -9.542 -16.185  1.00  1.00           H  
ATOM   4566 2HD  LYS A 298     -35.915  -9.160 -15.559  1.00  1.00           H  
ATOM   4567 1HE  LYS A 298     -35.007  -7.415 -14.141  1.00  1.00           H  
ATOM   4568 2HE  LYS A 298     -33.357  -7.842 -14.607  1.00  1.00           H  
ATOM   4569 1HZ  LYS A 298     -34.165  -5.961 -15.865  1.00  1.00           H  
ATOM   4570 2HZ  LYS A 298     -33.898  -7.239 -16.874  1.00  1.00           H  
ATOM   4571 3HZ  LYS A 298     -35.436  -6.839 -16.444  1.00  1.00           H  
ATOM   4572  N   THR A 299     -35.535 -14.893 -14.617  1.00  1.03           N  
ATOM   4573  CA  THR A 299     -36.402 -16.004 -14.971  1.00  1.03           C  
ATOM   4574  C   THR A 299     -36.354 -17.122 -13.929  1.00  1.03           C  
ATOM   4575  O   THR A 299     -37.036 -18.141 -14.079  1.00  1.03           O  
ATOM   4576  CB  THR A 299     -36.055 -16.578 -16.360  1.00  1.03           C  
ATOM   4577  OG1 THR A 299     -34.713 -17.090 -16.359  1.00  1.03           O  
ATOM   4578  CG2 THR A 299     -36.203 -15.491 -17.425  1.00  1.03           C  
ATOM   4579  H   THR A 299     -34.555 -14.919 -14.915  1.00  1.03           H  
ATOM   4580  HA  THR A 299     -37.426 -15.637 -15.013  1.00  1.03           H  
ATOM   4581  HB  THR A 299     -36.736 -17.392 -16.596  1.00  1.03           H  
ATOM   4582  HG1 THR A 299     -34.158 -16.578 -15.725  1.00  1.03           H  
ATOM   4583 1HG2 THR A 299     -35.963 -15.905 -18.403  1.00  1.03           H  
ATOM   4584 2HG2 THR A 299     -37.228 -15.125 -17.425  1.00  1.03           H  
ATOM   4585 3HG2 THR A 299     -35.538 -14.676 -17.208  1.00  1.03           H  
ATOM   4586  N   LYS A 300     -35.552 -16.957 -12.874  1.00  1.04           N  
ATOM   4587  CA  LYS A 300     -35.490 -17.987 -11.853  1.00  1.04           C  
ATOM   4588  C   LYS A 300     -36.650 -17.815 -10.878  1.00  1.04           C  
ATOM   4589  O   LYS A 300     -36.794 -16.786 -10.210  1.00  1.04           O  
ATOM   4590  CB  LYS A 300     -34.156 -17.963 -11.099  1.00  1.04           C  
ATOM   4591  CG  LYS A 300     -32.923 -18.344 -11.891  1.00  1.04           C  
ATOM   4592  CD  LYS A 300     -31.685 -18.352 -10.984  1.00  1.04           C  
ATOM   4593  CE  LYS A 300     -30.431 -18.745 -11.748  1.00  1.04           C  
ATOM   4594  NZ  LYS A 300     -30.523 -20.149 -12.258  1.00  1.04           N  
ATOM   4595  H   LYS A 300     -35.002 -16.106 -12.759  1.00  1.04           H  
ATOM   4596  HA  LYS A 300     -35.593 -18.960 -12.333  1.00  1.04           H  
ATOM   4597 1HB  LYS A 300     -33.978 -16.954 -10.764  1.00  1.04           H  
ATOM   4598 2HB  LYS A 300     -34.214 -18.602 -10.219  1.00  1.04           H  
ATOM   4599 1HG  LYS A 300     -33.058 -19.329 -12.337  1.00  1.04           H  
ATOM   4600 2HG  LYS A 300     -32.774 -17.622 -12.685  1.00  1.04           H  
ATOM   4601 1HD  LYS A 300     -31.545 -17.354 -10.560  1.00  1.04           H  
ATOM   4602 2HD  LYS A 300     -31.837 -19.054 -10.165  1.00  1.04           H  
ATOM   4603 1HE  LYS A 300     -30.299 -18.069 -12.582  1.00  1.04           H  
ATOM   4604 2HE  LYS A 300     -29.565 -18.661 -11.090  1.00  1.04           H  
ATOM   4605 1HZ  LYS A 300     -29.684 -20.391 -12.764  1.00  1.04           H  
ATOM   4606 2HZ  LYS A 300     -30.638 -20.782 -11.479  1.00  1.04           H  
ATOM   4607 3HZ  LYS A 300     -31.319 -20.228 -12.875  1.00  1.04           H  
ATOM   4608  N   ARG A 301     -37.425 -18.880 -10.717  1.00  1.04           N  
ATOM   4609  CA  ARG A 301     -38.603 -18.884  -9.851  1.00  1.04           C  
ATOM   4610  C   ARG A 301     -38.255 -18.659  -8.388  1.00  1.04           C  
ATOM   4611  O   ARG A 301     -39.088 -18.219  -7.599  1.00  1.04           O  
ATOM   4612  CB  ARG A 301     -39.355 -20.198  -9.984  1.00  1.04           C  
ATOM   4613  CG  ARG A 301     -40.056 -20.400 -11.322  1.00  1.04           C  
ATOM   4614  CD  ARG A 301     -40.746 -21.720 -11.397  1.00  1.04           C  
ATOM   4615  NE  ARG A 301     -41.419 -21.909 -12.675  1.00  1.04           N  
ATOM   4616  CZ  ARG A 301     -42.031 -23.048 -13.061  1.00  1.04           C  
ATOM   4617  NH1 ARG A 301     -42.051 -24.092 -12.261  1.00  1.04           N  
ATOM   4618  NH2 ARG A 301     -42.613 -23.114 -14.246  1.00  1.04           N  
ATOM   4619  H   ARG A 301     -37.230 -19.701 -11.274  1.00  1.04           H  
ATOM   4620  HA  ARG A 301     -39.263 -18.078 -10.174  1.00  1.04           H  
ATOM   4621 1HB  ARG A 301     -38.663 -21.027  -9.841  1.00  1.04           H  
ATOM   4622 2HB  ARG A 301     -40.109 -20.264  -9.200  1.00  1.04           H  
ATOM   4623 1HG  ARG A 301     -40.799 -19.615 -11.462  1.00  1.04           H  
ATOM   4624 2HG  ARG A 301     -39.319 -20.348 -12.127  1.00  1.04           H  
ATOM   4625 1HD  ARG A 301     -40.015 -22.519 -11.275  1.00  1.04           H  
ATOM   4626 2HD  ARG A 301     -41.491 -21.787 -10.605  1.00  1.04           H  
ATOM   4627  HE  ARG A 301     -41.426 -21.130 -13.320  1.00  1.04           H  
ATOM   4628 1HH1 ARG A 301     -41.607 -24.042 -11.354  1.00  1.04           H  
ATOM   4629 2HH1 ARG A 301     -42.510 -24.943 -12.552  1.00  1.04           H  
ATOM   4630 1HH2 ARG A 301     -42.599 -22.313 -14.861  1.00  1.04           H  
ATOM   4631 2HH2 ARG A 301     -43.071 -23.965 -14.536  1.00  1.04           H  
ATOM   4632  N   THR A 302     -37.014 -18.958  -8.032  1.00  1.03           N  
ATOM   4633  CA  THR A 302     -36.558 -18.833  -6.666  1.00  1.03           C  
ATOM   4634  C   THR A 302     -36.223 -17.394  -6.243  1.00  1.03           C  
ATOM   4635  O   THR A 302     -36.148 -17.124  -5.040  1.00  1.03           O  
ATOM   4636  CB  THR A 302     -35.331 -19.741  -6.456  1.00  1.03           C  
ATOM   4637  OG1 THR A 302     -34.274 -19.344  -7.337  1.00  1.03           O  
ATOM   4638  CG2 THR A 302     -35.700 -21.183  -6.730  1.00  1.03           C  
ATOM   4639  H   THR A 302     -36.379 -19.297  -8.737  1.00  1.03           H  
ATOM   4640  HA  THR A 302     -37.356 -19.190  -6.014  1.00  1.03           H  
ATOM   4641  HB  THR A 302     -34.988 -19.651  -5.449  1.00  1.03           H  
ATOM   4642  HG1 THR A 302     -34.178 -18.387  -7.302  1.00  1.03           H  
ATOM   4643 1HG2 THR A 302     -34.827 -21.818  -6.575  1.00  1.03           H  
ATOM   4644 2HG2 THR A 302     -36.497 -21.490  -6.053  1.00  1.03           H  
ATOM   4645 3HG2 THR A 302     -36.043 -21.281  -7.760  1.00  1.03           H  
ATOM   4646  N   ILE A 303     -36.077 -16.461  -7.204  1.00  1.02           N  
ATOM   4647  CA  ILE A 303     -35.714 -15.076  -6.864  1.00  1.02           C  
ATOM   4648  C   ILE A 303     -36.907 -14.302  -6.343  1.00  1.02           C  
ATOM   4649  O   ILE A 303     -36.801 -13.618  -5.343  1.00  1.02           O  
ATOM   4650  CB  ILE A 303     -35.099 -14.341  -8.050  1.00  1.02           C  
ATOM   4651  CG1 ILE A 303     -33.845 -15.057  -8.480  1.00  1.02           C  
ATOM   4652  CG2 ILE A 303     -34.774 -12.887  -7.664  1.00  1.02           C  
ATOM   4653  CD1 ILE A 303     -32.758 -15.099  -7.429  1.00  1.02           C  
ATOM   4654  H   ILE A 303     -36.215 -16.706  -8.187  1.00  1.02           H  
ATOM   4655  HA  ILE A 303     -34.969 -15.105  -6.069  1.00  1.02           H  
ATOM   4656  HB  ILE A 303     -35.795 -14.355  -8.894  1.00  1.02           H  
ATOM   4657 1HG1 ILE A 303     -34.110 -16.076  -8.721  1.00  1.02           H  
ATOM   4658 2HG1 ILE A 303     -33.480 -14.588  -9.367  1.00  1.02           H  
ATOM   4659 1HG2 ILE A 303     -34.332 -12.387  -8.515  1.00  1.02           H  
ATOM   4660 2HG2 ILE A 303     -35.689 -12.367  -7.367  1.00  1.02           H  
ATOM   4661 3HG2 ILE A 303     -34.069 -12.877  -6.837  1.00  1.02           H  
ATOM   4662 1HD1 ILE A 303     -31.892 -15.638  -7.818  1.00  1.02           H  
ATOM   4663 2HD1 ILE A 303     -32.471 -14.082  -7.183  1.00  1.02           H  
ATOM   4664 3HD1 ILE A 303     -33.126 -15.599  -6.534  1.00  1.02           H  
ATOM   4665  N   GLN A 304     -38.052 -14.415  -7.003  1.00  1.01           N  
ATOM   4666  CA  GLN A 304     -39.273 -13.772  -6.516  1.00  1.01           C  
ATOM   4667  C   GLN A 304     -39.276 -12.242  -6.350  1.00  1.01           C  
ATOM   4668  O   GLN A 304     -39.375 -11.736  -5.227  1.00  1.01           O  
ATOM   4669  CB  GLN A 304     -39.650 -14.407  -5.182  1.00  1.01           C  
ATOM   4670  CG  GLN A 304     -39.878 -15.891  -5.282  1.00  1.01           C  
ATOM   4671  CD  GLN A 304     -40.107 -16.526  -3.956  1.00  1.01           C  
ATOM   4672  OE1 GLN A 304     -41.198 -16.418  -3.342  1.00  1.01           O  
ATOM   4673  NE2 GLN A 304     -39.069 -17.209  -3.481  1.00  1.01           N  
ATOM   4674  H   GLN A 304     -38.085 -14.989  -7.834  1.00  1.01           H  
ATOM   4675  HA  GLN A 304     -40.061 -14.010  -7.231  1.00  1.01           H  
ATOM   4676 1HB  GLN A 304     -38.908 -14.213  -4.408  1.00  1.01           H  
ATOM   4677 2HB  GLN A 304     -40.574 -13.966  -4.849  1.00  1.01           H  
ATOM   4678 1HG  GLN A 304     -40.740 -16.083  -5.917  1.00  1.01           H  
ATOM   4679 2HG  GLN A 304     -38.994 -16.352  -5.717  1.00  1.01           H  
ATOM   4680 1HE2 GLN A 304     -39.132 -17.663  -2.574  1.00  1.01           H  
ATOM   4681 2HE2 GLN A 304     -38.183 -17.246  -4.002  1.00  1.01           H  
ATOM   4682  N   PHE A 305     -39.154 -11.510  -7.452  1.00  1.03           N  
ATOM   4683  CA  PHE A 305     -39.245 -10.054  -7.364  1.00  1.03           C  
ATOM   4684  C   PHE A 305     -40.694  -9.678  -7.059  1.00  1.03           C  
ATOM   4685  O   PHE A 305     -41.620 -10.354  -7.507  1.00  1.03           O  
ATOM   4686  CB  PHE A 305     -38.786  -9.363  -8.660  1.00  1.03           C  
ATOM   4687  CG  PHE A 305     -37.263  -9.345  -8.869  1.00  1.03           C  
ATOM   4688  CD1 PHE A 305     -36.626 -10.186  -9.788  1.00  1.03           C  
ATOM   4689  CD2 PHE A 305     -36.475  -8.455  -8.143  1.00  1.03           C  
ATOM   4690  CE1 PHE A 305     -35.239 -10.133  -9.957  1.00  1.03           C  
ATOM   4691  CE2 PHE A 305     -35.102  -8.404  -8.307  1.00  1.03           C  
ATOM   4692  CZ  PHE A 305     -34.479  -9.245  -9.212  1.00  1.03           C  
ATOM   4693  H   PHE A 305     -39.040 -11.961  -8.347  1.00  1.03           H  
ATOM   4694  HA  PHE A 305     -38.628  -9.701  -6.544  1.00  1.03           H  
ATOM   4695 1HB  PHE A 305     -39.243  -9.849  -9.520  1.00  1.03           H  
ATOM   4696 2HB  PHE A 305     -39.136  -8.325  -8.655  1.00  1.03           H  
ATOM   4697  HD1 PHE A 305     -37.220 -10.888 -10.377  1.00  1.03           H  
ATOM   4698  HD2 PHE A 305     -36.963  -7.785  -7.428  1.00  1.03           H  
ATOM   4699  HE1 PHE A 305     -34.752 -10.796 -10.674  1.00  1.03           H  
ATOM   4700  HE2 PHE A 305     -34.521  -7.701  -7.721  1.00  1.03           H  
ATOM   4701  HZ  PHE A 305     -33.399  -9.208  -9.340  1.00  1.03           H  
ATOM   4702  N   VAL A 306     -40.881  -8.604  -6.309  1.00  1.09           N  
ATOM   4703  CA  VAL A 306     -42.205  -8.084  -5.950  1.00  1.09           C  
ATOM   4704  C   VAL A 306     -43.044  -7.704  -7.165  1.00  1.09           C  
ATOM   4705  O   VAL A 306     -42.570  -7.033  -8.069  1.00  1.09           O  
ATOM   4706  CB  VAL A 306     -42.033  -6.887  -4.981  1.00  1.09           C  
ATOM   4707  CG1 VAL A 306     -43.317  -6.148  -4.733  1.00  1.09           C  
ATOM   4708  CG2 VAL A 306     -41.540  -7.429  -3.667  1.00  1.09           C  
ATOM   4709  H   VAL A 306     -40.054  -8.122  -5.961  1.00  1.09           H  
ATOM   4710  HA  VAL A 306     -42.731  -8.873  -5.408  1.00  1.09           H  
ATOM   4711  HB  VAL A 306     -41.307  -6.186  -5.398  1.00  1.09           H  
ATOM   4712 1HG1 VAL A 306     -43.128  -5.326  -4.035  1.00  1.09           H  
ATOM   4713 2HG1 VAL A 306     -43.656  -5.749  -5.645  1.00  1.09           H  
ATOM   4714 3HG1 VAL A 306     -44.064  -6.819  -4.314  1.00  1.09           H  
ATOM   4715 1HG2 VAL A 306     -41.400  -6.624  -2.979  1.00  1.09           H  
ATOM   4716 2HG2 VAL A 306     -42.278  -8.121  -3.266  1.00  1.09           H  
ATOM   4717 3HG2 VAL A 306     -40.606  -7.949  -3.817  1.00  1.09           H  
ATOM   4718  N   ASP A 307     -44.324  -8.105  -7.158  1.00  1.18           N  
ATOM   4719  CA  ASP A 307     -45.267  -7.870  -8.270  1.00  1.18           C  
ATOM   4720  C   ASP A 307     -45.398  -6.403  -8.674  1.00  1.18           C  
ATOM   4721  O   ASP A 307     -45.688  -6.090  -9.827  1.00  1.18           O  
ATOM   4722  CB  ASP A 307     -46.670  -8.362  -7.887  1.00  1.18           C  
ATOM   4723  CG  ASP A 307     -46.824  -9.885  -7.845  1.00  1.18           C  
ATOM   4724  OD1 ASP A 307     -45.976 -10.578  -8.348  1.00  1.18           O  
ATOM   4725  OD2 ASP A 307     -47.802 -10.335  -7.299  1.00  1.18           O  
ATOM   4726  H   ASP A 307     -44.646  -8.640  -6.367  1.00  1.18           H  
ATOM   4727  HA  ASP A 307     -44.913  -8.431  -9.136  1.00  1.18           H  
ATOM   4728 1HB  ASP A 307     -46.936  -7.959  -6.908  1.00  1.18           H  
ATOM   4729 2HB  ASP A 307     -47.391  -7.963  -8.600  1.00  1.18           H  
ATOM   4730  N   TRP A 308     -45.205  -5.513  -7.715  1.00  1.30           N  
ATOM   4731  CA  TRP A 308     -45.286  -4.075  -7.931  1.00  1.30           C  
ATOM   4732  C   TRP A 308     -43.979  -3.507  -8.501  1.00  1.30           C  
ATOM   4733  O   TRP A 308     -43.956  -2.389  -9.023  1.00  1.30           O  
ATOM   4734  CB  TRP A 308     -45.606  -3.384  -6.618  1.00  1.30           C  
ATOM   4735  CG  TRP A 308     -46.947  -3.739  -6.099  1.00  1.30           C  
ATOM   4736  CD1 TRP A 308     -47.220  -4.566  -5.051  1.00  1.30           C  
ATOM   4737  CD2 TRP A 308     -48.226  -3.288  -6.600  1.00  1.30           C  
ATOM   4738  NE1 TRP A 308     -48.576  -4.660  -4.865  1.00  1.30           N  
ATOM   4739  CE2 TRP A 308     -49.208  -3.883  -5.805  1.00  1.30           C  
ATOM   4740  CE3 TRP A 308     -48.610  -2.441  -7.646  1.00  1.30           C  
ATOM   4741  CZ2 TRP A 308     -50.559  -3.659  -6.017  1.00  1.30           C  
ATOM   4742  CZ3 TRP A 308     -49.965  -2.215  -7.860  1.00  1.30           C  
ATOM   4743  CH2 TRP A 308     -50.914  -2.808  -7.066  1.00  1.30           C  
ATOM   4744  H   TRP A 308     -44.990  -5.857  -6.796  1.00  1.30           H  
ATOM   4745  HA  TRP A 308     -46.086  -3.877  -8.642  1.00  1.30           H  
ATOM   4746 1HB  TRP A 308     -44.863  -3.664  -5.882  1.00  1.30           H  
ATOM   4747 2HB  TRP A 308     -45.549  -2.305  -6.747  1.00  1.30           H  
ATOM   4748  HD1 TRP A 308     -46.469  -5.077  -4.450  1.00  1.30           H  
ATOM   4749  HE1 TRP A 308     -49.038  -5.210  -4.154  1.00  1.30           H  
ATOM   4750  HE3 TRP A 308     -47.861  -1.967  -8.280  1.00  1.30           H  
ATOM   4751  HZ2 TRP A 308     -51.328  -4.122  -5.398  1.00  1.30           H  
ATOM   4752  HZ3 TRP A 308     -50.257  -1.553  -8.676  1.00  1.30           H  
ATOM   4753  HH2 TRP A 308     -51.968  -2.609  -7.260  1.00  1.30           H  
ATOM   4754  N   CYS A 309     -42.880  -4.252  -8.355  1.00  1.39           N  
ATOM   4755  CA  CYS A 309     -41.573  -3.837  -8.841  1.00  1.39           C  
ATOM   4756  C   CYS A 309     -40.869  -5.022  -9.543  1.00  1.39           C  
ATOM   4757  O   CYS A 309     -39.689  -5.268  -9.283  1.00  1.39           O  
ATOM   4758  CB  CYS A 309     -40.702  -3.393  -7.656  1.00  1.39           C  
ATOM   4759  SG  CYS A 309     -41.408  -2.061  -6.642  1.00  1.39           S  
ATOM   4760  H   CYS A 309     -42.952  -5.180  -7.954  1.00  1.39           H  
ATOM   4761  HA  CYS A 309     -41.690  -3.009  -9.538  1.00  1.39           H  
ATOM   4762 1HB  CYS A 309     -40.521  -4.249  -7.000  1.00  1.39           H  
ATOM   4763 2HB  CYS A 309     -39.731  -3.058  -8.019  1.00  1.39           H  
ATOM   4764  HG  CYS A 309     -41.667  -1.243  -7.660  1.00  1.39           H  
ATOM   4765  N   PRO A 310     -41.507  -5.691 -10.534  1.00  1.43           N  
ATOM   4766  CA  PRO A 310     -41.062  -6.942 -11.143  1.00  1.43           C  
ATOM   4767  C   PRO A 310     -39.792  -6.795 -11.953  1.00  1.43           C  
ATOM   4768  O   PRO A 310     -39.127  -7.779 -12.282  1.00  1.43           O  
ATOM   4769  CB  PRO A 310     -42.230  -7.294 -12.064  1.00  1.43           C  
ATOM   4770  CG  PRO A 310     -42.869  -5.958 -12.403  1.00  1.43           C  
ATOM   4771  CD  PRO A 310     -42.710  -5.122 -11.168  1.00  1.43           C  
ATOM   4772  HA  PRO A 310     -40.943  -7.700 -10.354  1.00  1.43           H  
ATOM   4773 1HB  PRO A 310     -41.862  -7.829 -12.949  1.00  1.43           H  
ATOM   4774 2HB  PRO A 310     -42.924  -7.970 -11.534  1.00  1.43           H  
ATOM   4775 1HG  PRO A 310     -42.398  -5.512 -13.285  1.00  1.43           H  
ATOM   4776 2HG  PRO A 310     -43.932  -6.108 -12.653  1.00  1.43           H  
ATOM   4777 1HD  PRO A 310     -42.578  -4.063 -11.419  1.00  1.43           H  
ATOM   4778 2HD  PRO A 310     -43.577  -5.298 -10.577  1.00  1.43           H  
ATOM   4779  N   THR A 311     -39.489  -5.554 -12.312  1.00  1.40           N  
ATOM   4780  CA  THR A 311     -38.344  -5.224 -13.125  1.00  1.40           C  
ATOM   4781  C   THR A 311     -37.417  -4.263 -12.406  1.00  1.40           C  
ATOM   4782  O   THR A 311     -36.572  -3.629 -13.039  1.00  1.40           O  
ATOM   4783  CB  THR A 311     -38.782  -4.614 -14.465  1.00  1.40           C  
ATOM   4784  OG1 THR A 311     -39.568  -3.439 -14.224  1.00  1.40           O  
ATOM   4785  CG2 THR A 311     -39.612  -5.623 -15.249  1.00  1.40           C  
ATOM   4786  H   THR A 311     -40.083  -4.801 -12.010  1.00  1.40           H  
ATOM   4787  HA  THR A 311     -37.787  -6.139 -13.329  1.00  1.40           H  
ATOM   4788  HB  THR A 311     -37.901  -4.342 -15.043  1.00  1.40           H  
ATOM   4789  HG1 THR A 311     -39.043  -2.801 -13.733  1.00  1.40           H  
ATOM   4790 1HG2 THR A 311     -39.917  -5.184 -16.198  1.00  1.40           H  
ATOM   4791 2HG2 THR A 311     -39.014  -6.516 -15.436  1.00  1.40           H  
ATOM   4792 3HG2 THR A 311     -40.493  -5.896 -14.684  1.00  1.40           H  
ATOM   4793  N   GLY A 312     -37.548  -4.151 -11.078  1.00  1.31           N  
ATOM   4794  CA  GLY A 312     -36.721  -3.224 -10.293  1.00  1.31           C  
ATOM   4795  C   GLY A 312     -35.276  -3.706 -10.112  1.00  1.31           C  
ATOM   4796  O   GLY A 312     -34.816  -3.905  -8.985  1.00  1.31           O  
ATOM   4797  H   GLY A 312     -38.250  -4.705 -10.584  1.00  1.31           H  
ATOM   4798 1HA  GLY A 312     -36.720  -2.248 -10.778  1.00  1.31           H  
ATOM   4799 2HA  GLY A 312     -37.179  -3.087  -9.313  1.00  1.31           H  
ATOM   4800  N   PHE A 313     -34.583  -3.893 -11.235  1.00  1.18           N  
ATOM   4801  CA  PHE A 313     -33.215  -4.382 -11.274  1.00  1.18           C  
ATOM   4802  C   PHE A 313     -32.265  -3.448 -12.037  1.00  1.18           C  
ATOM   4803  O   PHE A 313     -32.451  -3.202 -13.233  1.00  1.18           O  
ATOM   4804  CB  PHE A 313     -33.142  -5.753 -11.932  1.00  1.18           C  
ATOM   4805  CG  PHE A 313     -31.786  -6.231 -11.922  1.00  1.18           C  
ATOM   4806  CD1 PHE A 313     -31.341  -7.126 -10.980  1.00  1.18           C  
ATOM   4807  CD2 PHE A 313     -30.909  -5.723 -12.833  1.00  1.18           C  
ATOM   4808  CE1 PHE A 313     -30.038  -7.502 -10.977  1.00  1.18           C  
ATOM   4809  CE2 PHE A 313     -29.626  -6.083 -12.823  1.00  1.18           C  
ATOM   4810  CZ  PHE A 313     -29.183  -6.959 -11.910  1.00  1.18           C  
ATOM   4811  H   PHE A 313     -35.060  -3.681 -12.102  1.00  1.18           H  
ATOM   4812  HA  PHE A 313     -32.869  -4.483 -10.258  1.00  1.18           H  
ATOM   4813 1HB  PHE A 313     -33.774  -6.465 -11.398  1.00  1.18           H  
ATOM   4814 2HB  PHE A 313     -33.484  -5.685 -12.956  1.00  1.18           H  
ATOM   4815  HD1 PHE A 313     -32.033  -7.522 -10.245  1.00  1.18           H  
ATOM   4816  HD2 PHE A 313     -31.260  -5.002 -13.563  1.00  1.18           H  
ATOM   4817  HE1 PHE A 313     -29.676  -8.212 -10.238  1.00  1.18           H  
ATOM   4818  HE2 PHE A 313     -28.947  -5.666 -13.545  1.00  1.18           H  
ATOM   4819  HZ  PHE A 313     -28.156  -7.218 -11.934  1.00  1.18           H  
ATOM   4820  N   LYS A 314     -31.252  -2.934 -11.344  1.00  1.06           N  
ATOM   4821  CA  LYS A 314     -30.275  -2.023 -11.946  1.00  1.06           C  
ATOM   4822  C   LYS A 314     -28.871  -2.641 -12.038  1.00  1.06           C  
ATOM   4823  O   LYS A 314     -28.560  -3.608 -11.338  1.00  1.06           O  
ATOM   4824  CB  LYS A 314     -30.241  -0.705 -11.177  1.00  1.06           C  
ATOM   4825  CG  LYS A 314     -31.597   0.022 -11.096  1.00  1.06           C  
ATOM   4826  CD  LYS A 314     -32.092   0.460 -12.487  1.00  1.06           C  
ATOM   4827  CE  LYS A 314     -33.402   1.253 -12.410  1.00  1.06           C  
ATOM   4828  NZ  LYS A 314     -33.920   1.617 -13.770  1.00  1.06           N  
ATOM   4829  H   LYS A 314     -31.172  -3.190 -10.360  1.00  1.06           H  
ATOM   4830  HA  LYS A 314     -30.597  -1.805 -12.964  1.00  1.06           H  
ATOM   4831 1HB  LYS A 314     -29.921  -0.896 -10.158  1.00  1.06           H  
ATOM   4832 2HB  LYS A 314     -29.514  -0.032 -11.629  1.00  1.06           H  
ATOM   4833 1HG  LYS A 314     -32.341  -0.633 -10.638  1.00  1.06           H  
ATOM   4834 2HG  LYS A 314     -31.486   0.900 -10.472  1.00  1.06           H  
ATOM   4835 1HD  LYS A 314     -31.333   1.081 -12.963  1.00  1.06           H  
ATOM   4836 2HD  LYS A 314     -32.255  -0.422 -13.108  1.00  1.06           H  
ATOM   4837 1HE  LYS A 314     -34.151   0.652 -11.893  1.00  1.06           H  
ATOM   4838 2HE  LYS A 314     -33.235   2.164 -11.849  1.00  1.06           H  
ATOM   4839 1HZ  LYS A 314     -34.782   2.137 -13.675  1.00  1.06           H  
ATOM   4840 2HZ  LYS A 314     -33.236   2.184 -14.249  1.00  1.06           H  
ATOM   4841 3HZ  LYS A 314     -34.092   0.773 -14.302  1.00  1.06           H  
ATOM   4842  N   CYS A 315     -28.019  -2.069 -12.891  1.00  0.97           N  
ATOM   4843  CA  CYS A 315     -26.642  -2.550 -13.020  1.00  0.97           C  
ATOM   4844  C   CYS A 315     -25.611  -1.489 -13.376  1.00  0.97           C  
ATOM   4845  O   CYS A 315     -25.867  -0.629 -14.218  1.00  0.97           O  
ATOM   4846  CB  CYS A 315     -26.522  -3.641 -14.081  1.00  0.97           C  
ATOM   4847  SG  CYS A 315     -24.848  -4.215 -14.268  1.00  0.97           S  
ATOM   4848  H   CYS A 315     -28.323  -1.287 -13.451  1.00  0.97           H  
ATOM   4849  HA  CYS A 315     -26.364  -2.977 -12.065  1.00  0.97           H  
ATOM   4850 1HB  CYS A 315     -27.124  -4.485 -13.793  1.00  0.97           H  
ATOM   4851 2HB  CYS A 315     -26.875  -3.280 -15.045  1.00  0.97           H  
ATOM   4852  HG  CYS A 315     -24.563  -4.229 -12.951  1.00  0.97           H  
ATOM   4853  N   GLY A 316     -24.432  -1.593 -12.747  1.00  0.91           N  
ATOM   4854  CA  GLY A 316     -23.296  -0.729 -13.089  1.00  0.91           C  
ATOM   4855  C   GLY A 316     -22.054  -1.580 -13.392  1.00  0.91           C  
ATOM   4856  O   GLY A 316     -21.924  -2.673 -12.829  1.00  0.91           O  
ATOM   4857  H   GLY A 316     -24.334  -2.322 -12.040  1.00  0.91           H  
ATOM   4858 1HA  GLY A 316     -23.552  -0.125 -13.940  1.00  0.91           H  
ATOM   4859 2HA  GLY A 316     -23.091  -0.047 -12.263  1.00  0.91           H  
ATOM   4860  N   ILE A 317     -21.161  -1.096 -14.284  1.00  0.90           N  
ATOM   4861  CA  ILE A 317     -19.945  -1.850 -14.627  1.00  0.90           C  
ATOM   4862  C   ILE A 317     -18.645  -1.020 -14.537  1.00  0.90           C  
ATOM   4863  O   ILE A 317     -18.397  -0.078 -15.300  1.00  0.90           O  
ATOM   4864  CB  ILE A 317     -20.047  -2.459 -16.035  1.00  0.90           C  
ATOM   4865  CG1 ILE A 317     -21.294  -3.382 -16.151  1.00  0.90           C  
ATOM   4866  CG2 ILE A 317     -18.781  -3.275 -16.299  1.00  0.90           C  
ATOM   4867  CD1 ILE A 317     -21.553  -3.860 -17.521  1.00  0.90           C  
ATOM   4868  H   ILE A 317     -21.306  -0.182 -14.716  1.00  0.90           H  
ATOM   4869  HA  ILE A 317     -19.848  -2.672 -13.921  1.00  0.90           H  
ATOM   4870  HB  ILE A 317     -20.141  -1.674 -16.774  1.00  0.90           H  
ATOM   4871 1HG1 ILE A 317     -21.170  -4.238 -15.522  1.00  0.90           H  
ATOM   4872 2HG1 ILE A 317     -22.173  -2.840 -15.830  1.00  0.90           H  
ATOM   4873 1HG2 ILE A 317     -18.832  -3.715 -17.287  1.00  0.90           H  
ATOM   4874 2HG2 ILE A 317     -17.905  -2.632 -16.234  1.00  0.90           H  
ATOM   4875 3HG2 ILE A 317     -18.697  -4.067 -15.554  1.00  0.90           H  
ATOM   4876 1HD1 ILE A 317     -22.442  -4.477 -17.512  1.00  0.90           H  
ATOM   4877 2HD1 ILE A 317     -21.712  -3.004 -18.155  1.00  0.90           H  
ATOM   4878 3HD1 ILE A 317     -20.700  -4.440 -17.887  1.00  0.90           H  
ATOM   4879  N   ASN A 318     -17.788  -1.423 -13.625  1.00  0.91           N  
ATOM   4880  CA  ASN A 318     -16.525  -0.768 -13.337  1.00  0.91           C  
ATOM   4881  C   ASN A 318     -15.366  -1.615 -13.808  1.00  0.91           C  
ATOM   4882  O   ASN A 318     -15.089  -2.656 -13.232  1.00  0.91           O  
ATOM   4883  CB  ASN A 318     -16.449  -0.460 -11.877  1.00  0.91           C  
ATOM   4884  CG  ASN A 318     -15.253   0.243 -11.468  1.00  0.91           C  
ATOM   4885  OD1 ASN A 318     -14.133   0.108 -11.998  1.00  0.91           O  
ATOM   4886  ND2 ASN A 318     -15.472   1.029 -10.488  1.00  0.91           N  
ATOM   4887  H   ASN A 318     -18.037  -2.238 -13.070  1.00  0.91           H  
ATOM   4888  HA  ASN A 318     -16.484   0.169 -13.891  1.00  0.91           H  
ATOM   4889 1HB  ASN A 318     -17.316   0.142 -11.592  1.00  0.91           H  
ATOM   4890 2HB  ASN A 318     -16.512  -1.371 -11.338  1.00  0.91           H  
ATOM   4891 1HD2 ASN A 318     -14.729   1.575 -10.101  1.00  0.91           H  
ATOM   4892 2HD2 ASN A 318     -16.406   1.098 -10.128  1.00  0.91           H  
ATOM   4893  N   TYR A 319     -14.667  -1.164 -14.831  1.00  0.95           N  
ATOM   4894  CA  TYR A 319     -13.634  -1.973 -15.460  1.00  0.95           C  
ATOM   4895  C   TYR A 319     -12.319  -2.133 -14.685  1.00  0.95           C  
ATOM   4896  O   TYR A 319     -11.380  -2.768 -15.172  1.00  0.95           O  
ATOM   4897  CB  TYR A 319     -13.414  -1.419 -16.851  1.00  0.95           C  
ATOM   4898  CG  TYR A 319     -14.616  -1.723 -17.680  1.00  0.95           C  
ATOM   4899  CD1 TYR A 319     -15.622  -0.780 -17.876  1.00  0.95           C  
ATOM   4900  CD2 TYR A 319     -14.732  -2.973 -18.209  1.00  0.95           C  
ATOM   4901  CE1 TYR A 319     -16.735  -1.127 -18.614  1.00  0.95           C  
ATOM   4902  CE2 TYR A 319     -15.827  -3.319 -18.935  1.00  0.95           C  
ATOM   4903  CZ  TYR A 319     -16.829  -2.411 -19.142  1.00  0.95           C  
ATOM   4904  OH  TYR A 319     -17.930  -2.790 -19.850  1.00  0.95           O  
ATOM   4905  H   TYR A 319     -14.907  -0.269 -15.231  1.00  0.95           H  
ATOM   4906  HA  TYR A 319     -14.046  -2.969 -15.578  1.00  0.95           H  
ATOM   4907 1HB  TYR A 319     -13.267  -0.340 -16.814  1.00  0.95           H  
ATOM   4908 2HB  TYR A 319     -12.538  -1.877 -17.311  1.00  0.95           H  
ATOM   4909  HD1 TYR A 319     -15.540   0.217 -17.444  1.00  0.95           H  
ATOM   4910  HD2 TYR A 319     -13.945  -3.691 -18.037  1.00  0.95           H  
ATOM   4911  HE1 TYR A 319     -17.527  -0.413 -18.768  1.00  0.95           H  
ATOM   4912  HE2 TYR A 319     -15.908  -4.325 -19.346  1.00  0.95           H  
ATOM   4913  HH  TYR A 319     -18.082  -3.750 -19.683  1.00  0.95           H  
ATOM   4914  N   GLN A 320     -12.260  -1.600 -13.468  1.00  1.01           N  
ATOM   4915  CA  GLN A 320     -11.105  -1.807 -12.605  1.00  1.01           C  
ATOM   4916  C   GLN A 320     -11.387  -3.038 -11.721  1.00  1.01           C  
ATOM   4917  O   GLN A 320     -12.549  -3.292 -11.389  1.00  1.01           O  
ATOM   4918  CB  GLN A 320     -10.846  -0.550 -11.763  1.00  1.01           C  
ATOM   4919  CG  GLN A 320     -10.530   0.668 -12.589  1.00  1.01           C  
ATOM   4920  CD  GLN A 320      -9.257   0.510 -13.385  1.00  1.01           C  
ATOM   4921  OE1 GLN A 320      -8.188   0.256 -12.819  1.00  1.01           O  
ATOM   4922  NE2 GLN A 320      -9.353   0.666 -14.700  1.00  1.01           N  
ATOM   4923  H   GLN A 320     -13.050  -1.061 -13.114  1.00  1.01           H  
ATOM   4924  HA  GLN A 320     -10.242  -1.992 -13.237  1.00  1.01           H  
ATOM   4925 1HB  GLN A 320     -11.729  -0.317 -11.171  1.00  1.01           H  
ATOM   4926 2HB  GLN A 320     -10.029  -0.714 -11.066  1.00  1.01           H  
ATOM   4927 1HG  GLN A 320     -11.355   0.858 -13.276  1.00  1.01           H  
ATOM   4928 2HG  GLN A 320     -10.399   1.498 -11.935  1.00  1.01           H  
ATOM   4929 1HE2 GLN A 320      -8.538   0.576 -15.276  1.00  1.01           H  
ATOM   4930 2HE2 GLN A 320     -10.236   0.876 -15.116  1.00  1.01           H  
ATOM   4931  N   PRO A 321     -10.368  -3.813 -11.306  1.00  1.09           N  
ATOM   4932  CA  PRO A 321     -10.506  -4.973 -10.435  1.00  1.09           C  
ATOM   4933  C   PRO A 321     -10.875  -4.536  -9.004  1.00  1.09           C  
ATOM   4934  O   PRO A 321     -10.552  -3.414  -8.615  1.00  1.09           O  
ATOM   4935  CB  PRO A 321      -9.119  -5.628 -10.534  1.00  1.09           C  
ATOM   4936  CG  PRO A 321      -8.178  -4.489 -10.875  1.00  1.09           C  
ATOM   4937  CD  PRO A 321      -8.989  -3.552 -11.763  1.00  1.09           C  
ATOM   4938  HA  PRO A 321     -11.271  -5.606 -10.894  1.00  1.09           H  
ATOM   4939 1HB  PRO A 321      -8.855  -6.113  -9.584  1.00  1.09           H  
ATOM   4940 2HB  PRO A 321      -9.135  -6.424 -11.300  1.00  1.09           H  
ATOM   4941 1HG  PRO A 321      -7.834  -3.999  -9.953  1.00  1.09           H  
ATOM   4942 2HG  PRO A 321      -7.283  -4.879 -11.382  1.00  1.09           H  
ATOM   4943 1HD  PRO A 321      -8.680  -2.517 -11.569  1.00  1.09           H  
ATOM   4944 2HD  PRO A 321      -8.874  -3.829 -12.825  1.00  1.09           H  
ATOM   4945  N   PRO A 322     -11.499  -5.413  -8.192  1.00  1.19           N  
ATOM   4946  CA  PRO A 322     -11.984  -5.192  -6.826  1.00  1.19           C  
ATOM   4947  C   PRO A 322     -11.089  -4.452  -5.821  1.00  1.19           C  
ATOM   4948  O   PRO A 322     -11.503  -3.408  -5.309  1.00  1.19           O  
ATOM   4949  CB  PRO A 322     -12.198  -6.626  -6.361  1.00  1.19           C  
ATOM   4950  CG  PRO A 322     -12.586  -7.356  -7.596  1.00  1.19           C  
ATOM   4951  CD  PRO A 322     -11.700  -6.805  -8.651  1.00  1.19           C  
ATOM   4952  HA  PRO A 322     -12.957  -4.701  -6.885  1.00  1.19           H  
ATOM   4953 1HB  PRO A 322     -11.301  -7.029  -5.873  1.00  1.19           H  
ATOM   4954 2HB  PRO A 322     -12.990  -6.626  -5.630  1.00  1.19           H  
ATOM   4955 1HG  PRO A 322     -12.467  -8.443  -7.463  1.00  1.19           H  
ATOM   4956 2HG  PRO A 322     -13.642  -7.175  -7.813  1.00  1.19           H  
ATOM   4957 1HD  PRO A 322     -10.747  -7.336  -8.674  1.00  1.19           H  
ATOM   4958 2HD  PRO A 322     -12.252  -6.882  -9.588  1.00  1.19           H  
ATOM   4959  N   THR A 323      -9.882  -4.994  -5.556  1.00  1.28           N  
ATOM   4960  CA  THR A 323      -8.915  -4.535  -4.528  1.00  1.28           C  
ATOM   4961  C   THR A 323      -8.777  -5.542  -3.382  1.00  1.28           C  
ATOM   4962  O   THR A 323      -9.713  -5.757  -2.605  1.00  1.28           O  
ATOM   4963  CB  THR A 323      -9.267  -3.193  -3.834  1.00  1.28           C  
ATOM   4964  OG1 THR A 323      -9.363  -2.151  -4.790  1.00  1.28           O  
ATOM   4965  CG2 THR A 323      -8.180  -2.843  -2.810  1.00  1.28           C  
ATOM   4966  H   THR A 323      -9.621  -5.815  -6.077  1.00  1.28           H  
ATOM   4967  HA  THR A 323      -7.938  -4.429  -4.998  1.00  1.28           H  
ATOM   4968  HB  THR A 323     -10.208  -3.281  -3.292  1.00  1.28           H  
ATOM   4969  HG1 THR A 323     -10.234  -2.249  -5.203  1.00  1.28           H  
ATOM   4970 1HG2 THR A 323      -8.432  -1.905  -2.320  1.00  1.28           H  
ATOM   4971 2HG2 THR A 323      -8.113  -3.631  -2.062  1.00  1.28           H  
ATOM   4972 3HG2 THR A 323      -7.223  -2.745  -3.317  1.00  1.28           H  
ATOM   4973  N   VAL A 324      -7.596  -6.138  -3.263  1.00  1.36           N  
ATOM   4974  CA  VAL A 324      -7.292  -7.015  -2.139  1.00  1.36           C  
ATOM   4975  C   VAL A 324      -6.791  -6.187  -0.986  1.00  1.36           C  
ATOM   4976  O   VAL A 324      -5.951  -5.311  -1.176  1.00  1.36           O  
ATOM   4977  CB  VAL A 324      -6.236  -8.056  -2.500  1.00  1.36           C  
ATOM   4978  CG1 VAL A 324      -5.860  -8.894  -1.271  1.00  1.36           C  
ATOM   4979  CG2 VAL A 324      -6.782  -8.916  -3.548  1.00  1.36           C  
ATOM   4980  H   VAL A 324      -6.876  -5.945  -3.944  1.00  1.36           H  
ATOM   4981  HA  VAL A 324      -8.201  -7.529  -1.832  1.00  1.36           H  
ATOM   4982  HB  VAL A 324      -5.338  -7.559  -2.857  1.00  1.36           H  
ATOM   4983 1HG1 VAL A 324      -5.115  -9.639  -1.554  1.00  1.36           H  
ATOM   4984 2HG1 VAL A 324      -5.447  -8.258  -0.493  1.00  1.36           H  
ATOM   4985 3HG1 VAL A 324      -6.746  -9.402  -0.894  1.00  1.36           H  
ATOM   4986 1HG2 VAL A 324      -6.034  -9.658  -3.813  1.00  1.36           H  
ATOM   4987 2HG2 VAL A 324      -7.667  -9.413  -3.173  1.00  1.36           H  
ATOM   4988 3HG2 VAL A 324      -7.034  -8.316  -4.416  1.00  1.36           H  
ATOM   4989  N   VAL A 325      -7.328  -6.437   0.192  1.00  1.39           N  
ATOM   4990  CA  VAL A 325      -6.921  -5.700   1.365  1.00  1.39           C  
ATOM   4991  C   VAL A 325      -5.627  -6.313   1.944  1.00  1.39           C  
ATOM   4992  O   VAL A 325      -5.604  -7.517   2.225  1.00  1.39           O  
ATOM   4993  CB  VAL A 325      -8.045  -5.758   2.399  1.00  1.39           C  
ATOM   4994  CG1 VAL A 325      -7.627  -5.047   3.636  1.00  1.39           C  
ATOM   4995  CG2 VAL A 325      -9.312  -5.160   1.804  1.00  1.39           C  
ATOM   4996  H   VAL A 325      -8.030  -7.157   0.269  1.00  1.39           H  
ATOM   4997  HA  VAL A 325      -6.797  -4.663   1.081  1.00  1.39           H  
ATOM   4998  HB  VAL A 325      -8.234  -6.798   2.670  1.00  1.39           H  
ATOM   4999 1HG1 VAL A 325      -8.417  -5.088   4.373  1.00  1.39           H  
ATOM   5000 2HG1 VAL A 325      -6.734  -5.527   4.034  1.00  1.39           H  
ATOM   5001 3HG1 VAL A 325      -7.414  -4.005   3.401  1.00  1.39           H  
ATOM   5002 1HG2 VAL A 325     -10.110  -5.219   2.540  1.00  1.39           H  
ATOM   5003 2HG2 VAL A 325      -9.133  -4.119   1.541  1.00  1.39           H  
ATOM   5004 3HG2 VAL A 325      -9.599  -5.717   0.909  1.00  1.39           H  
ATOM   5005  N   PRO A 326      -4.529  -5.543   2.084  1.00  1.36           N  
ATOM   5006  CA  PRO A 326      -3.249  -5.990   2.602  1.00  1.36           C  
ATOM   5007  C   PRO A 326      -3.377  -6.657   3.949  1.00  1.36           C  
ATOM   5008  O   PRO A 326      -4.056  -6.164   4.859  1.00  1.36           O  
ATOM   5009  CB  PRO A 326      -2.473  -4.683   2.729  1.00  1.36           C  
ATOM   5010  CG  PRO A 326      -3.043  -3.822   1.662  1.00  1.36           C  
ATOM   5011  CD  PRO A 326      -4.512  -4.159   1.596  1.00  1.36           C  
ATOM   5012  HA  PRO A 326      -2.778  -6.664   1.873  1.00  1.36           H  
ATOM   5013 1HB  PRO A 326      -2.599  -4.261   3.736  1.00  1.36           H  
ATOM   5014 2HB  PRO A 326      -1.398  -4.871   2.596  1.00  1.36           H  
ATOM   5015 1HG  PRO A 326      -2.889  -2.797   1.955  1.00  1.36           H  
ATOM   5016 2HG  PRO A 326      -2.515  -3.982   0.713  1.00  1.36           H  
ATOM   5017 1HD  PRO A 326      -5.121  -3.504   2.200  1.00  1.36           H  
ATOM   5018 2HD  PRO A 326      -4.783  -4.114   0.542  1.00  1.36           H  
ATOM   5019  N   GLY A 327      -2.674  -7.774   4.078  1.00  1.28           N  
ATOM   5020  CA  GLY A 327      -2.688  -8.576   5.287  1.00  1.28           C  
ATOM   5021  C   GLY A 327      -3.789  -9.634   5.238  1.00  1.28           C  
ATOM   5022  O   GLY A 327      -3.847 -10.506   6.106  1.00  1.28           O  
ATOM   5023  H   GLY A 327      -2.127  -8.102   3.295  1.00  1.28           H  
ATOM   5024 1HA  GLY A 327      -1.720  -9.061   5.411  1.00  1.28           H  
ATOM   5025 2HA  GLY A 327      -2.838  -7.930   6.151  1.00  1.28           H  
ATOM   5026  N   GLY A 328      -4.661  -9.561   4.223  1.00  1.16           N  
ATOM   5027  CA  GLY A 328      -5.754 -10.507   4.109  1.00  1.16           C  
ATOM   5028  C   GLY A 328      -5.430 -11.790   3.358  1.00  1.16           C  
ATOM   5029  O   GLY A 328      -4.307 -12.018   2.906  1.00  1.16           O  
ATOM   5030  H   GLY A 328      -4.608  -8.812   3.532  1.00  1.16           H  
ATOM   5031 1HA  GLY A 328      -6.102 -10.767   5.109  1.00  1.16           H  
ATOM   5032 2HA  GLY A 328      -6.580 -10.007   3.605  1.00  1.16           H  
ATOM   5033  N   ASP A 329      -6.474 -12.607   3.227  1.00  1.06           N  
ATOM   5034  CA  ASP A 329      -6.472 -13.914   2.579  1.00  1.06           C  
ATOM   5035  C   ASP A 329      -7.010 -13.881   1.144  1.00  1.06           C  
ATOM   5036  O   ASP A 329      -6.701 -14.765   0.339  1.00  1.06           O  
ATOM   5037  CB  ASP A 329      -7.319 -14.865   3.433  1.00  1.06           C  
ATOM   5038  CG  ASP A 329      -6.727 -15.043   4.839  1.00  1.06           C  
ATOM   5039  OD1 ASP A 329      -5.623 -15.513   4.938  1.00  1.06           O  
ATOM   5040  OD2 ASP A 329      -7.365 -14.637   5.798  1.00  1.06           O  
ATOM   5041  H   ASP A 329      -7.338 -12.300   3.639  1.00  1.06           H  
ATOM   5042  HA  ASP A 329      -5.445 -14.279   2.548  1.00  1.06           H  
ATOM   5043 1HB  ASP A 329      -8.336 -14.492   3.502  1.00  1.06           H  
ATOM   5044 2HB  ASP A 329      -7.360 -15.841   2.953  1.00  1.06           H  
ATOM   5045  N   LEU A 330      -7.852 -12.878   0.873  1.00  0.97           N  
ATOM   5046  CA  LEU A 330      -8.622 -12.741  -0.367  1.00  0.97           C  
ATOM   5047  C   LEU A 330      -7.788 -12.602  -1.639  1.00  0.97           C  
ATOM   5048  O   LEU A 330      -6.758 -11.932  -1.671  1.00  0.97           O  
ATOM   5049  CB  LEU A 330      -9.554 -11.517  -0.265  1.00  0.97           C  
ATOM   5050  CG  LEU A 330     -10.708 -11.612   0.757  1.00  0.97           C  
ATOM   5051  CD1 LEU A 330     -11.460 -10.254   0.845  1.00  0.97           C  
ATOM   5052  CD2 LEU A 330     -11.645 -12.721   0.317  1.00  0.97           C  
ATOM   5053  H   LEU A 330      -7.985 -12.182   1.589  1.00  0.97           H  
ATOM   5054  HA  LEU A 330      -9.245 -13.627  -0.473  1.00  0.97           H  
ATOM   5055 1HB  LEU A 330      -8.956 -10.644  -0.019  1.00  0.97           H  
ATOM   5056 2HB  LEU A 330      -9.998 -11.366  -1.243  1.00  0.97           H  
ATOM   5057  HG  LEU A 330     -10.308 -11.843   1.744  1.00  0.97           H  
ATOM   5058 1HD1 LEU A 330     -12.271 -10.334   1.570  1.00  0.97           H  
ATOM   5059 2HD1 LEU A 330     -10.774  -9.468   1.159  1.00  0.97           H  
ATOM   5060 3HD1 LEU A 330     -11.874 -10.002  -0.129  1.00  0.97           H  
ATOM   5061 1HD2 LEU A 330     -12.462 -12.809   1.029  1.00  0.97           H  
ATOM   5062 2HD2 LEU A 330     -12.046 -12.494  -0.671  1.00  0.97           H  
ATOM   5063 3HD2 LEU A 330     -11.090 -13.657   0.272  1.00  0.97           H  
ATOM   5064  N   ALA A 331      -8.271 -13.237  -2.698  1.00  0.90           N  
ATOM   5065  CA  ALA A 331      -7.660 -13.168  -4.024  1.00  0.90           C  
ATOM   5066  C   ALA A 331      -7.927 -11.877  -4.755  1.00  0.90           C  
ATOM   5067  O   ALA A 331      -8.967 -11.235  -4.552  1.00  0.90           O  
ATOM   5068  CB  ALA A 331      -8.194 -14.247  -4.914  1.00  0.90           C  
ATOM   5069  H   ALA A 331      -9.104 -13.816  -2.572  1.00  0.90           H  
ATOM   5070  HA  ALA A 331      -6.584 -13.277  -3.897  1.00  0.90           H  
ATOM   5071 1HB  ALA A 331      -7.703 -14.178  -5.883  1.00  0.90           H  
ATOM   5072 2HB  ALA A 331      -8.023 -15.200  -4.498  1.00  0.90           H  
ATOM   5073 3HB  ALA A 331      -9.257 -14.102  -5.039  1.00  0.90           H  
ATOM   5074  N   LYS A 332      -7.027 -11.541  -5.683  1.00  0.86           N  
ATOM   5075  CA  LYS A 332      -7.302 -10.458  -6.613  1.00  0.86           C  
ATOM   5076  C   LYS A 332      -8.025 -11.104  -7.775  1.00  0.86           C  
ATOM   5077  O   LYS A 332      -7.466 -11.939  -8.482  1.00  0.86           O  
ATOM   5078  CB  LYS A 332      -6.034  -9.751  -7.083  1.00  0.86           C  
ATOM   5079  CG  LYS A 332      -6.288  -8.511  -7.937  1.00  0.86           C  
ATOM   5080  CD  LYS A 332      -4.975  -7.815  -8.297  1.00  0.86           C  
ATOM   5081  CE  LYS A 332      -5.203  -6.538  -9.104  1.00  0.86           C  
ATOM   5082  NZ  LYS A 332      -3.912  -5.860  -9.438  1.00  0.86           N  
ATOM   5083  H   LYS A 332      -6.171 -12.069  -5.771  1.00  0.86           H  
ATOM   5084  HA  LYS A 332      -7.975  -9.734  -6.154  1.00  0.86           H  
ATOM   5085 1HB  LYS A 332      -5.437  -9.452  -6.225  1.00  0.86           H  
ATOM   5086 2HB  LYS A 332      -5.434 -10.442  -7.674  1.00  0.86           H  
ATOM   5087 1HG  LYS A 332      -6.808  -8.802  -8.846  1.00  0.86           H  
ATOM   5088 2HG  LYS A 332      -6.924  -7.817  -7.388  1.00  0.86           H  
ATOM   5089 1HD  LYS A 332      -4.435  -7.564  -7.383  1.00  0.86           H  
ATOM   5090 2HD  LYS A 332      -4.360  -8.494  -8.886  1.00  0.86           H  
ATOM   5091 1HE  LYS A 332      -5.719  -6.782 -10.025  1.00  0.86           H  
ATOM   5092 2HE  LYS A 332      -5.824  -5.853  -8.525  1.00  0.86           H  
ATOM   5093 1HZ  LYS A 332      -4.099  -5.021  -9.969  1.00  0.86           H  
ATOM   5094 2HZ  LYS A 332      -3.428  -5.616  -8.584  1.00  0.86           H  
ATOM   5095 3HZ  LYS A 332      -3.335  -6.483  -9.985  1.00  0.86           H  
ATOM   5096  N   VAL A 333      -9.277 -10.742  -7.938  1.00  0.82           N  
ATOM   5097  CA  VAL A 333     -10.143 -11.380  -8.906  1.00  0.82           C  
ATOM   5098  C   VAL A 333     -10.384 -10.507 -10.128  1.00  0.82           C  
ATOM   5099  O   VAL A 333     -10.755  -9.344 -10.000  1.00  0.82           O  
ATOM   5100  CB  VAL A 333     -11.462 -11.726  -8.199  1.00  0.82           C  
ATOM   5101  CG1 VAL A 333     -12.401 -12.314  -9.138  1.00  0.82           C  
ATOM   5102  CG2 VAL A 333     -11.191 -12.681  -7.037  1.00  0.82           C  
ATOM   5103  H   VAL A 333      -9.654 -10.029  -7.332  1.00  0.82           H  
ATOM   5104  HA  VAL A 333      -9.670 -12.300  -9.225  1.00  0.82           H  
ATOM   5105  HB  VAL A 333     -11.913 -10.812  -7.822  1.00  0.82           H  
ATOM   5106 1HG1 VAL A 333     -13.335 -12.527  -8.637  1.00  0.82           H  
ATOM   5107 2HG1 VAL A 333     -12.569 -11.609  -9.917  1.00  0.82           H  
ATOM   5108 3HG1 VAL A 333     -12.004 -13.218  -9.548  1.00  0.82           H  
ATOM   5109 1HG2 VAL A 333     -12.129 -12.914  -6.529  1.00  0.82           H  
ATOM   5110 2HG2 VAL A 333     -10.748 -13.593  -7.410  1.00  0.82           H  
ATOM   5111 3HG2 VAL A 333     -10.510 -12.215  -6.336  1.00  0.82           H  
ATOM   5112  N   MET A 334     -10.154 -11.052 -11.326  1.00  0.79           N  
ATOM   5113  CA  MET A 334     -10.317 -10.245 -12.537  1.00  0.79           C  
ATOM   5114  C   MET A 334     -11.762  -9.860 -12.849  1.00  0.79           C  
ATOM   5115  O   MET A 334     -11.998  -8.844 -13.496  1.00  0.79           O  
ATOM   5116  CB  MET A 334      -9.692 -10.946 -13.725  1.00  0.79           C  
ATOM   5117  CG  MET A 334      -8.176 -11.064 -13.611  1.00  0.79           C  
ATOM   5118  SD  MET A 334      -7.359  -9.459 -13.471  1.00  0.79           S  
ATOM   5119  CE  MET A 334      -7.137  -9.327 -11.691  1.00  0.79           C  
ATOM   5120  H   MET A 334      -9.833 -12.017 -11.397  1.00  0.79           H  
ATOM   5121  HA  MET A 334      -9.773  -9.313 -12.384  1.00  0.79           H  
ATOM   5122 1HB  MET A 334     -10.107 -11.949 -13.819  1.00  0.79           H  
ATOM   5123 2HB  MET A 334      -9.929 -10.402 -14.639  1.00  0.79           H  
ATOM   5124 1HG  MET A 334      -7.925 -11.646 -12.730  1.00  0.79           H  
ATOM   5125 2HG  MET A 334      -7.782 -11.579 -14.487  1.00  0.79           H  
ATOM   5126 1HE  MET A 334      -6.641  -8.393 -11.464  1.00  0.79           H  
ATOM   5127 2HE  MET A 334      -8.100  -9.343 -11.202  1.00  0.79           H  
ATOM   5128 3HE  MET A 334      -6.531 -10.161 -11.329  1.00  0.79           H  
ATOM   5129  N   ARG A 335     -12.725 -10.680 -12.432  1.00  0.77           N  
ATOM   5130  CA  ARG A 335     -14.141 -10.359 -12.620  1.00  0.77           C  
ATOM   5131  C   ARG A 335     -14.910 -10.700 -11.358  1.00  0.77           C  
ATOM   5132  O   ARG A 335     -14.830 -11.827 -10.865  1.00  0.77           O  
ATOM   5133  CB  ARG A 335     -14.768 -11.110 -13.781  1.00  0.77           C  
ATOM   5134  CG  ARG A 335     -14.235 -10.764 -15.152  1.00  0.77           C  
ATOM   5135  CD  ARG A 335     -14.960 -11.495 -16.222  1.00  0.77           C  
ATOM   5136  NE  ARG A 335     -14.504 -11.089 -17.525  1.00  0.77           N  
ATOM   5137  CZ  ARG A 335     -13.538 -11.672 -18.244  1.00  0.77           C  
ATOM   5138  NH1 ARG A 335     -12.921 -12.756 -17.820  1.00  0.77           N  
ATOM   5139  NH2 ARG A 335     -13.228 -11.116 -19.391  1.00  0.77           N  
ATOM   5140  H   ARG A 335     -12.468 -11.516 -11.933  1.00  0.77           H  
ATOM   5141  HA  ARG A 335     -14.235  -9.295 -12.808  1.00  0.77           H  
ATOM   5142 1HB  ARG A 335     -14.629 -12.179 -13.635  1.00  0.77           H  
ATOM   5143 2HB  ARG A 335     -15.841 -10.918 -13.792  1.00  0.77           H  
ATOM   5144 1HG  ARG A 335     -14.350  -9.688 -15.325  1.00  0.77           H  
ATOM   5145 2HG  ARG A 335     -13.181 -11.028 -15.215  1.00  0.77           H  
ATOM   5146 1HD  ARG A 335     -14.792 -12.566 -16.117  1.00  0.77           H  
ATOM   5147 2HD  ARG A 335     -16.023 -11.287 -16.153  1.00  0.77           H  
ATOM   5148  HE  ARG A 335     -14.896 -10.236 -17.929  1.00  0.77           H  
ATOM   5149 1HH1 ARG A 335     -13.178 -13.167 -16.934  1.00  0.77           H  
ATOM   5150 2HH1 ARG A 335     -12.196 -13.175 -18.383  1.00  0.77           H  
ATOM   5151 1HH2 ARG A 335     -13.740 -10.259 -19.658  1.00  0.77           H  
ATOM   5152 2HH2 ARG A 335     -12.505 -11.494 -19.981  1.00  0.77           H  
ATOM   5153  N   ALA A 336     -15.718  -9.761 -10.881  1.00  0.74           N  
ATOM   5154  CA  ALA A 336     -16.492 -10.014  -9.656  1.00  0.74           C  
ATOM   5155  C   ALA A 336     -17.749  -9.174  -9.576  1.00  0.74           C  
ATOM   5156  O   ALA A 336     -17.843  -8.122 -10.209  1.00  0.74           O  
ATOM   5157  CB  ALA A 336     -15.652  -9.738  -8.433  1.00  0.74           C  
ATOM   5158  H   ALA A 336     -15.744  -8.861 -11.366  1.00  0.74           H  
ATOM   5159  HA  ALA A 336     -16.788 -11.062  -9.653  1.00  0.74           H  
ATOM   5160 1HB  ALA A 336     -16.244  -9.970  -7.552  1.00  0.74           H  
ATOM   5161 2HB  ALA A 336     -14.760 -10.360  -8.442  1.00  0.74           H  
ATOM   5162 3HB  ALA A 336     -15.367  -8.696  -8.423  1.00  0.74           H  
ATOM   5163  N   VAL A 337     -18.722  -9.637  -8.793  1.00  0.72           N  
ATOM   5164  CA  VAL A 337     -19.965  -8.900  -8.639  1.00  0.72           C  
ATOM   5165  C   VAL A 337     -20.409  -8.669  -7.205  1.00  0.72           C  
ATOM   5166  O   VAL A 337     -20.423  -9.580  -6.372  1.00  0.72           O  
ATOM   5167  CB  VAL A 337     -21.103  -9.627  -9.353  1.00  0.72           C  
ATOM   5168  CG1 VAL A 337     -22.419  -8.856  -9.212  1.00  0.72           C  
ATOM   5169  CG2 VAL A 337     -20.791  -9.762 -10.727  1.00  0.72           C  
ATOM   5170  H   VAL A 337     -18.583 -10.510  -8.295  1.00  0.72           H  
ATOM   5171  HA  VAL A 337     -19.831  -7.934  -9.109  1.00  0.72           H  
ATOM   5172  HB  VAL A 337     -21.235 -10.601  -8.907  1.00  0.72           H  
ATOM   5173 1HG1 VAL A 337     -23.203  -9.396  -9.738  1.00  0.72           H  
ATOM   5174 2HG1 VAL A 337     -22.694  -8.756  -8.169  1.00  0.72           H  
ATOM   5175 3HG1 VAL A 337     -22.305  -7.864  -9.655  1.00  0.72           H  
ATOM   5176 1HG2 VAL A 337     -21.607 -10.282 -11.219  1.00  0.72           H  
ATOM   5177 2HG2 VAL A 337     -20.680  -8.767 -11.092  1.00  0.72           H  
ATOM   5178 3HG2 VAL A 337     -19.890 -10.297 -10.887  1.00  0.72           H  
ATOM   5179  N   CYS A 338     -20.777  -7.430  -6.918  1.00  0.72           N  
ATOM   5180  CA  CYS A 338     -21.323  -7.082  -5.618  1.00  0.72           C  
ATOM   5181  C   CYS A 338     -22.795  -6.799  -5.759  1.00  0.72           C  
ATOM   5182  O   CYS A 338     -23.228  -6.196  -6.743  1.00  0.72           O  
ATOM   5183  CB  CYS A 338     -20.656  -5.885  -4.994  1.00  0.72           C  
ATOM   5184  SG  CYS A 338     -21.284  -5.497  -3.355  1.00  0.72           S  
ATOM   5185  H   CYS A 338     -20.708  -6.721  -7.650  1.00  0.72           H  
ATOM   5186  HA  CYS A 338     -21.204  -7.927  -4.943  1.00  0.72           H  
ATOM   5187 1HB  CYS A 338     -19.607  -6.076  -4.918  1.00  0.72           H  
ATOM   5188 2HB  CYS A 338     -20.783  -5.011  -5.625  1.00  0.72           H  
ATOM   5189  HG  CYS A 338     -21.461  -6.777  -2.973  1.00  0.72           H  
ATOM   5190  N   MET A 339     -23.577  -7.251  -4.805  1.00  0.73           N  
ATOM   5191  CA  MET A 339     -24.995  -6.973  -4.859  1.00  0.73           C  
ATOM   5192  C   MET A 339     -25.533  -6.230  -3.687  1.00  0.73           C  
ATOM   5193  O   MET A 339     -25.174  -6.476  -2.531  1.00  0.73           O  
ATOM   5194  CB  MET A 339     -25.800  -8.240  -4.997  1.00  0.73           C  
ATOM   5195  CG  MET A 339     -27.334  -8.039  -5.034  1.00  0.73           C  
ATOM   5196  SD  MET A 339     -28.268  -9.531  -5.337  1.00  0.73           S  
ATOM   5197  CE  MET A 339     -28.257 -10.403  -3.799  1.00  0.73           C  
ATOM   5198  H   MET A 339     -23.178  -7.777  -4.028  1.00  0.73           H  
ATOM   5199  HA  MET A 339     -25.188  -6.354  -5.732  1.00  0.73           H  
ATOM   5200 1HB  MET A 339     -25.491  -8.706  -5.866  1.00  0.73           H  
ATOM   5201 2HB  MET A 339     -25.574  -8.892  -4.172  1.00  0.73           H  
ATOM   5202 1HG  MET A 339     -27.653  -7.673  -4.069  1.00  0.73           H  
ATOM   5203 2HG  MET A 339     -27.603  -7.295  -5.779  1.00  0.73           H  
ATOM   5204 1HE  MET A 339     -28.816 -11.335  -3.909  1.00  0.73           H  
ATOM   5205 2HE  MET A 339     -27.241 -10.629  -3.519  1.00  0.73           H  
ATOM   5206 3HE  MET A 339     -28.721  -9.788  -3.028  1.00  0.73           H  
ATOM   5207  N   ILE A 340     -26.448  -5.343  -4.022  1.00  0.75           N  
ATOM   5208  CA  ILE A 340     -27.270  -4.619  -3.094  1.00  0.75           C  
ATOM   5209  C   ILE A 340     -28.713  -5.011  -3.316  1.00  0.75           C  
ATOM   5210  O   ILE A 340     -29.222  -4.925  -4.439  1.00  0.75           O  
ATOM   5211  CB  ILE A 340     -27.172  -3.123  -3.336  1.00  0.75           C  
ATOM   5212  CG1 ILE A 340     -25.794  -2.619  -3.107  1.00  0.75           C  
ATOM   5213  CG2 ILE A 340     -28.197  -2.430  -2.528  1.00  0.75           C  
ATOM   5214  CD1 ILE A 340     -25.581  -1.201  -3.635  1.00  0.75           C  
ATOM   5215  H   ILE A 340     -26.610  -5.185  -5.019  1.00  0.75           H  
ATOM   5216  HA  ILE A 340     -26.984  -4.868  -2.071  1.00  0.75           H  
ATOM   5217  HB  ILE A 340     -27.379  -2.923  -4.389  1.00  0.75           H  
ATOM   5218 1HG1 ILE A 340     -25.608  -2.630  -2.078  1.00  0.75           H  
ATOM   5219 2HG1 ILE A 340     -25.097  -3.283  -3.557  1.00  0.75           H  
ATOM   5220 1HG2 ILE A 340     -28.145  -1.362  -2.716  1.00  0.75           H  
ATOM   5221 2HG2 ILE A 340     -29.180  -2.802  -2.791  1.00  0.75           H  
ATOM   5222 3HG2 ILE A 340     -28.056  -2.607  -1.520  1.00  0.75           H  
ATOM   5223 1HD1 ILE A 340     -24.567  -0.876  -3.433  1.00  0.75           H  
ATOM   5224 2HD1 ILE A 340     -25.752  -1.193  -4.708  1.00  0.75           H  
ATOM   5225 3HD1 ILE A 340     -26.275  -0.516  -3.158  1.00  0.75           H  
ATOM   5226  N   SER A 341     -29.408  -5.424  -2.272  1.00  0.79           N  
ATOM   5227  CA  SER A 341     -30.808  -5.719  -2.508  1.00  0.79           C  
ATOM   5228  C   SER A 341     -31.661  -5.318  -1.333  1.00  0.79           C  
ATOM   5229  O   SER A 341     -31.248  -5.382  -0.173  1.00  0.79           O  
ATOM   5230  CB  SER A 341     -30.994  -7.190  -2.813  1.00  0.79           C  
ATOM   5231  OG  SER A 341     -30.655  -7.972  -1.707  1.00  0.79           O  
ATOM   5232  H   SER A 341     -28.972  -5.544  -1.354  1.00  0.79           H  
ATOM   5233  HA  SER A 341     -31.152  -5.141  -3.363  1.00  0.79           H  
ATOM   5234 1HB  SER A 341     -32.032  -7.358  -3.075  1.00  0.79           H  
ATOM   5235 2HB  SER A 341     -30.387  -7.473  -3.674  1.00  0.79           H  
ATOM   5236  HG  SER A 341     -29.712  -7.838  -1.572  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -32.888  -4.953  -1.636  1.00  0.83           N  
ATOM   5238  CA  ASN A 342     -33.822  -4.580  -0.603  1.00  0.83           C  
ATOM   5239  C   ASN A 342     -34.877  -5.670  -0.625  1.00  0.83           C  
ATOM   5240  O   ASN A 342     -35.624  -5.813  -1.608  1.00  0.83           O  
ATOM   5241  CB  ASN A 342     -34.348  -3.175  -0.832  1.00  0.83           C  
ATOM   5242  CG  ASN A 342     -35.088  -2.592   0.357  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342     -35.368  -3.276   1.339  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342     -35.366  -1.321   0.270  1.00  0.83           N  
ATOM   5245  H   ASN A 342     -33.179  -4.937  -2.615  1.00  0.83           H  
ATOM   5246  HA  ASN A 342     -33.332  -4.609   0.373  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342     -33.517  -2.519  -1.083  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342     -35.021  -3.177  -1.694  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342     -35.826  -0.833   1.046  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342     -35.087  -0.836  -0.577  1.00  0.83           H  
ATOM   5251  N   SER A 343     -34.845  -6.511   0.396  1.00  0.88           N  
ATOM   5252  CA  SER A 343     -35.686  -7.686   0.448  1.00  0.88           C  
ATOM   5253  C   SER A 343     -36.315  -7.872   1.794  1.00  0.88           C  
ATOM   5254  O   SER A 343     -35.726  -7.581   2.838  1.00  0.88           O  
ATOM   5255  CB  SER A 343     -34.911  -8.940   0.133  1.00  0.88           C  
ATOM   5256  OG  SER A 343     -35.748 -10.060   0.273  1.00  0.88           O  
ATOM   5257  H   SER A 343     -34.210  -6.322   1.160  1.00  0.88           H  
ATOM   5258  HA  SER A 343     -36.484  -7.564  -0.281  1.00  0.88           H  
ATOM   5259 1HB  SER A 343     -34.519  -8.892  -0.885  1.00  0.88           H  
ATOM   5260 2HB  SER A 343     -34.084  -9.018   0.805  1.00  0.88           H  
ATOM   5261  HG  SER A 343     -36.459  -9.933  -0.393  1.00  0.88           H  
ATOM   5262  N   THR A 344     -37.503  -8.452   1.772  1.00  0.93           N  
ATOM   5263  CA  THR A 344     -38.246  -8.672   2.996  1.00  0.93           C  
ATOM   5264  C   THR A 344     -37.614  -9.822   3.779  1.00  0.93           C  
ATOM   5265  O   THR A 344     -37.911 -10.031   4.949  1.00  0.93           O  
ATOM   5266  CB  THR A 344     -39.717  -8.983   2.697  1.00  0.93           C  
ATOM   5267  OG1 THR A 344     -39.833 -10.257   2.058  1.00  0.93           O  
ATOM   5268  CG2 THR A 344     -40.257  -7.914   1.733  1.00  0.93           C  
ATOM   5269  H   THR A 344     -37.890  -8.710   0.864  1.00  0.93           H  
ATOM   5270  HA  THR A 344     -38.194  -7.769   3.607  1.00  0.93           H  
ATOM   5271  HB  THR A 344     -40.296  -8.982   3.619  1.00  0.93           H  
ATOM   5272  HG1 THR A 344     -39.654 -10.941   2.714  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344     -41.301  -8.123   1.501  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344     -40.178  -6.930   2.197  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344     -39.671  -7.927   0.808  1.00  0.93           H  
ATOM   5276  N   ALA A 345     -36.693 -10.555   3.142  1.00  0.98           N  
ATOM   5277  CA  ALA A 345     -35.979 -11.654   3.776  1.00  0.98           C  
ATOM   5278  C   ALA A 345     -35.191 -11.148   4.992  1.00  0.98           C  
ATOM   5279  O   ALA A 345     -34.926 -11.900   5.926  1.00  0.98           O  
ATOM   5280  CB  ALA A 345     -35.063 -12.332   2.773  1.00  0.98           C  
ATOM   5281  H   ALA A 345     -36.468 -10.337   2.172  1.00  0.98           H  
ATOM   5282  HA  ALA A 345     -36.711 -12.382   4.129  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345     -34.565 -13.170   3.249  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345     -35.652 -12.698   1.931  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345     -34.324 -11.621   2.412  1.00  0.98           H  
ATOM   5286  N   ILE A 346     -34.813  -9.862   5.008  1.00  1.03           N  
ATOM   5287  CA  ILE A 346     -34.058  -9.336   6.143  1.00  1.03           C  
ATOM   5288  C   ILE A 346     -34.869  -9.415   7.435  1.00  1.03           C  
ATOM   5289  O   ILE A 346     -34.306  -9.449   8.538  1.00  1.03           O  
ATOM   5290  CB  ILE A 346     -33.572  -7.910   5.916  1.00  1.03           C  
ATOM   5291  CG1 ILE A 346     -32.465  -7.633   6.912  1.00  1.03           C  
ATOM   5292  CG2 ILE A 346     -34.707  -6.897   6.073  1.00  1.03           C  
ATOM   5293  CD1 ILE A 346     -31.717  -6.406   6.602  1.00  1.03           C  
ATOM   5294  H   ILE A 346     -35.061  -9.235   4.241  1.00  1.03           H  
ATOM   5295  HA  ILE A 346     -33.177  -9.932   6.281  1.00  1.03           H  
ATOM   5296  HB  ILE A 346     -33.167  -7.821   4.912  1.00  1.03           H  
ATOM   5297 1HG1 ILE A 346     -32.899  -7.544   7.894  1.00  1.03           H  
ATOM   5298 2HG1 ILE A 346     -31.770  -8.473   6.927  1.00  1.03           H  
ATOM   5299 1HG2 ILE A 346     -34.321  -5.891   5.902  1.00  1.03           H  
ATOM   5300 2HG2 ILE A 346     -35.489  -7.112   5.345  1.00  1.03           H  
ATOM   5301 3HG2 ILE A 346     -35.121  -6.955   7.073  1.00  1.03           H  
ATOM   5302 1HD1 ILE A 346     -30.954  -6.257   7.354  1.00  1.03           H  
ATOM   5303 2HD1 ILE A 346     -31.253  -6.478   5.620  1.00  1.03           H  
ATOM   5304 3HD1 ILE A 346     -32.410  -5.599   6.612  1.00  1.03           H  
ATOM   5305  N   ALA A 347     -36.196  -9.489   7.302  1.00  1.07           N  
ATOM   5306  CA  ALA A 347     -37.104  -9.597   8.418  1.00  1.07           C  
ATOM   5307  C   ALA A 347     -36.796 -10.844   9.239  1.00  1.07           C  
ATOM   5308  O   ALA A 347     -37.105 -10.888  10.429  1.00  1.07           O  
ATOM   5309  CB  ALA A 347     -38.538  -9.628   7.927  1.00  1.07           C  
ATOM   5310  H   ALA A 347     -36.610  -9.502   6.371  1.00  1.07           H  
ATOM   5311  HA  ALA A 347     -36.965  -8.724   9.053  1.00  1.07           H  
ATOM   5312 1HB  ALA A 347     -39.214  -9.686   8.779  1.00  1.07           H  
ATOM   5313 2HB  ALA A 347     -38.747  -8.726   7.354  1.00  1.07           H  
ATOM   5314 3HB  ALA A 347     -38.681 -10.502   7.294  1.00  1.07           H  
ATOM   5315  N   GLU A 348     -36.213 -11.882   8.616  1.00  1.10           N  
ATOM   5316  CA  GLU A 348     -35.885 -13.105   9.344  1.00  1.10           C  
ATOM   5317  C   GLU A 348     -34.865 -12.807  10.447  1.00  1.10           C  
ATOM   5318  O   GLU A 348     -34.919 -13.380  11.542  1.00  1.10           O  
ATOM   5319  CB  GLU A 348     -35.293 -14.159   8.395  1.00  1.10           C  
ATOM   5320  CG  GLU A 348     -36.270 -14.790   7.379  1.00  1.10           C  
ATOM   5321  CD  GLU A 348     -35.573 -15.749   6.388  1.00  1.10           C  
ATOM   5322  OE1 GLU A 348     -34.376 -15.627   6.215  1.00  1.10           O  
ATOM   5323  OE2 GLU A 348     -36.230 -16.613   5.858  1.00  1.10           O  
ATOM   5324  H   GLU A 348     -35.951 -11.813   7.632  1.00  1.10           H  
ATOM   5325  HA  GLU A 348     -36.792 -13.496   9.803  1.00  1.10           H  
ATOM   5326 1HB  GLU A 348     -34.474 -13.710   7.828  1.00  1.10           H  
ATOM   5327 2HB  GLU A 348     -34.865 -14.968   8.984  1.00  1.10           H  
ATOM   5328 1HG  GLU A 348     -37.043 -15.335   7.919  1.00  1.10           H  
ATOM   5329 2HG  GLU A 348     -36.751 -13.985   6.818  1.00  1.10           H  
ATOM   5330  N   VAL A 349     -33.929 -11.905  10.151  1.00  1.11           N  
ATOM   5331  CA  VAL A 349     -32.870 -11.551  11.077  1.00  1.11           C  
ATOM   5332  C   VAL A 349     -33.400 -10.643  12.142  1.00  1.11           C  
ATOM   5333  O   VAL A 349     -33.125 -10.826  13.331  1.00  1.11           O  
ATOM   5334  CB  VAL A 349     -31.707 -10.897  10.339  1.00  1.11           C  
ATOM   5335  CG1 VAL A 349     -30.683 -10.361  11.338  1.00  1.11           C  
ATOM   5336  CG2 VAL A 349     -31.077 -11.956   9.446  1.00  1.11           C  
ATOM   5337  H   VAL A 349     -33.972 -11.413   9.262  1.00  1.11           H  
ATOM   5338  HA  VAL A 349     -32.503 -12.463  11.547  1.00  1.11           H  
ATOM   5339  HB  VAL A 349     -32.069 -10.060   9.737  1.00  1.11           H  
ATOM   5340 1HG1 VAL A 349     -29.851  -9.906  10.800  1.00  1.11           H  
ATOM   5341 2HG1 VAL A 349     -31.155  -9.611  11.977  1.00  1.11           H  
ATOM   5342 3HG1 VAL A 349     -30.321 -11.172  11.943  1.00  1.11           H  
ATOM   5343 1HG2 VAL A 349     -30.263 -11.528   8.925  1.00  1.11           H  
ATOM   5344 2HG2 VAL A 349     -30.718 -12.787  10.054  1.00  1.11           H  
ATOM   5345 3HG2 VAL A 349     -31.819 -12.326   8.738  1.00  1.11           H  
ATOM   5346  N   PHE A 350     -34.189  -9.667  11.726  1.00  1.11           N  
ATOM   5347  CA  PHE A 350     -34.743  -8.773  12.712  1.00  1.11           C  
ATOM   5348  C   PHE A 350     -35.685  -9.538  13.641  1.00  1.11           C  
ATOM   5349  O   PHE A 350     -35.684  -9.297  14.845  1.00  1.11           O  
ATOM   5350  CB  PHE A 350     -35.394  -7.574  12.045  1.00  1.11           C  
ATOM   5351  CG  PHE A 350     -34.347  -6.593  11.543  1.00  1.11           C  
ATOM   5352  CD1 PHE A 350     -34.209  -6.289  10.199  1.00  1.11           C  
ATOM   5353  CD2 PHE A 350     -33.473  -5.991  12.443  1.00  1.11           C  
ATOM   5354  CE1 PHE A 350     -33.227  -5.400   9.779  1.00  1.11           C  
ATOM   5355  CE2 PHE A 350     -32.496  -5.117  12.016  1.00  1.11           C  
ATOM   5356  CZ  PHE A 350     -32.373  -4.823  10.687  1.00  1.11           C  
ATOM   5357  H   PHE A 350     -34.384  -9.558  10.728  1.00  1.11           H  
ATOM   5358  HA  PHE A 350     -33.925  -8.389  13.318  1.00  1.11           H  
ATOM   5359 1HB  PHE A 350     -35.996  -7.907  11.201  1.00  1.11           H  
ATOM   5360 2HB  PHE A 350     -36.050  -7.064  12.751  1.00  1.11           H  
ATOM   5361  HD1 PHE A 350     -34.879  -6.753   9.475  1.00  1.11           H  
ATOM   5362  HD2 PHE A 350     -33.567  -6.222  13.506  1.00  1.11           H  
ATOM   5363  HE1 PHE A 350     -33.131  -5.160   8.731  1.00  1.11           H  
ATOM   5364  HE2 PHE A 350     -31.828  -4.659  12.737  1.00  1.11           H  
ATOM   5365  HZ  PHE A 350     -31.603  -4.131  10.353  1.00  1.11           H  
ATOM   5366  N   SER A 351     -36.438 -10.511  13.109  1.00  1.10           N  
ATOM   5367  CA  SER A 351     -37.332 -11.302  13.944  1.00  1.10           C  
ATOM   5368  C   SER A 351     -36.527 -12.075  14.988  1.00  1.10           C  
ATOM   5369  O   SER A 351     -36.913 -12.133  16.159  1.00  1.10           O  
ATOM   5370  CB  SER A 351     -38.130 -12.274  13.094  1.00  1.10           C  
ATOM   5371  OG  SER A 351     -38.993 -11.592  12.226  1.00  1.10           O  
ATOM   5372  H   SER A 351     -36.431 -10.684  12.108  1.00  1.10           H  
ATOM   5373  HA  SER A 351     -38.019 -10.627  14.456  1.00  1.10           H  
ATOM   5374 1HB  SER A 351     -37.445 -12.894  12.514  1.00  1.10           H  
ATOM   5375 2HB  SER A 351     -38.704 -12.933  13.739  1.00  1.10           H  
ATOM   5376  HG  SER A 351     -38.407 -11.155  11.570  1.00  1.10           H  
ATOM   5377  N   ARG A 352     -35.388 -12.645  14.575  1.00  1.08           N  
ATOM   5378  CA  ARG A 352     -34.507 -13.355  15.497  1.00  1.08           C  
ATOM   5379  C   ARG A 352     -34.067 -12.426  16.631  1.00  1.08           C  
ATOM   5380  O   ARG A 352     -34.133 -12.784  17.815  1.00  1.08           O  
ATOM   5381  CB  ARG A 352     -33.287 -13.875  14.751  1.00  1.08           C  
ATOM   5382  CG  ARG A 352     -32.294 -14.686  15.552  1.00  1.08           C  
ATOM   5383  CD  ARG A 352     -31.059 -14.977  14.744  1.00  1.08           C  
ATOM   5384  NE  ARG A 352     -30.266 -13.769  14.495  1.00  1.08           N  
ATOM   5385  CZ  ARG A 352     -29.249 -13.673  13.604  1.00  1.08           C  
ATOM   5386  NH1 ARG A 352     -28.910 -14.707  12.869  1.00  1.08           N  
ATOM   5387  NH2 ARG A 352     -28.594 -12.536  13.483  1.00  1.08           N  
ATOM   5388  H   ARG A 352     -35.132 -12.609  13.586  1.00  1.08           H  
ATOM   5389  HA  ARG A 352     -35.051 -14.198  15.920  1.00  1.08           H  
ATOM   5390 1HB  ARG A 352     -33.615 -14.481  13.907  1.00  1.08           H  
ATOM   5391 2HB  ARG A 352     -32.738 -13.036  14.341  1.00  1.08           H  
ATOM   5392 1HG  ARG A 352     -31.999 -14.122  16.439  1.00  1.08           H  
ATOM   5393 2HG  ARG A 352     -32.747 -15.631  15.853  1.00  1.08           H  
ATOM   5394 1HD  ARG A 352     -30.435 -15.700  15.261  1.00  1.08           H  
ATOM   5395 2HD  ARG A 352     -31.359 -15.386  13.780  1.00  1.08           H  
ATOM   5396  HE  ARG A 352     -30.490 -12.941  15.039  1.00  1.08           H  
ATOM   5397 1HH1 ARG A 352     -29.403 -15.583  12.958  1.00  1.08           H  
ATOM   5398 2HH1 ARG A 352     -28.141 -14.628  12.207  1.00  1.08           H  
ATOM   5399 1HH2 ARG A 352     -28.849 -11.737  14.046  1.00  1.08           H  
ATOM   5400 2HH2 ARG A 352     -27.823 -12.437  12.804  1.00  1.08           H  
ATOM   5401  N   LEU A 353     -33.635 -11.216  16.264  1.00  1.06           N  
ATOM   5402  CA  LEU A 353     -33.179 -10.250  17.253  1.00  1.06           C  
ATOM   5403  C   LEU A 353     -34.324  -9.843  18.192  1.00  1.06           C  
ATOM   5404  O   LEU A 353     -34.125  -9.771  19.411  1.00  1.06           O  
ATOM   5405  CB  LEU A 353     -32.603  -9.021  16.528  1.00  1.06           C  
ATOM   5406  CG  LEU A 353     -31.265  -9.245  15.745  1.00  1.06           C  
ATOM   5407  CD1 LEU A 353     -30.953  -7.999  14.908  1.00  1.06           C  
ATOM   5408  CD2 LEU A 353     -30.117  -9.530  16.732  1.00  1.06           C  
ATOM   5409  H   LEU A 353     -33.608 -10.974  15.271  1.00  1.06           H  
ATOM   5410  HA  LEU A 353     -32.393 -10.710  17.848  1.00  1.06           H  
ATOM   5411 1HB  LEU A 353     -33.346  -8.669  15.815  1.00  1.06           H  
ATOM   5412 2HB  LEU A 353     -32.437  -8.231  17.262  1.00  1.06           H  
ATOM   5413  HG  LEU A 353     -31.381 -10.092  15.067  1.00  1.06           H  
ATOM   5414 1HD1 LEU A 353     -30.029  -8.162  14.352  1.00  1.06           H  
ATOM   5415 2HD1 LEU A 353     -31.764  -7.820  14.210  1.00  1.06           H  
ATOM   5416 3HD1 LEU A 353     -30.841  -7.140  15.562  1.00  1.06           H  
ATOM   5417 1HD2 LEU A 353     -29.186  -9.688  16.177  1.00  1.06           H  
ATOM   5418 2HD2 LEU A 353     -29.997  -8.681  17.399  1.00  1.06           H  
ATOM   5419 3HD2 LEU A 353     -30.348 -10.421  17.315  1.00  1.06           H  
ATOM   5420  N   ASP A 354     -35.539  -9.651  17.639  1.00  1.05           N  
ATOM   5421  CA  ASP A 354     -36.720  -9.302  18.436  1.00  1.05           C  
ATOM   5422  C   ASP A 354     -37.063 -10.420  19.414  1.00  1.05           C  
ATOM   5423  O   ASP A 354     -37.433 -10.170  20.559  1.00  1.05           O  
ATOM   5424  CB  ASP A 354     -37.951  -9.019  17.555  1.00  1.05           C  
ATOM   5425  CG  ASP A 354     -37.930  -7.673  16.775  1.00  1.05           C  
ATOM   5426  OD1 ASP A 354     -37.114  -6.831  17.057  1.00  1.05           O  
ATOM   5427  OD2 ASP A 354     -38.780  -7.504  15.926  1.00  1.05           O  
ATOM   5428  H   ASP A 354     -35.637  -9.722  16.628  1.00  1.05           H  
ATOM   5429  HA  ASP A 354     -36.500  -8.406  19.009  1.00  1.05           H  
ATOM   5430 1HB  ASP A 354     -38.048  -9.825  16.832  1.00  1.05           H  
ATOM   5431 2HB  ASP A 354     -38.844  -9.041  18.180  1.00  1.05           H  
ATOM   5432  N   HIS A 355     -36.896 -11.667  18.987  1.00  1.05           N  
ATOM   5433  CA  HIS A 355     -37.169 -12.794  19.864  1.00  1.05           C  
ATOM   5434  C   HIS A 355     -36.260 -12.712  21.081  1.00  1.05           C  
ATOM   5435  O   HIS A 355     -36.725 -12.784  22.225  1.00  1.05           O  
ATOM   5436  CB  HIS A 355     -36.967 -14.124  19.130  1.00  1.05           C  
ATOM   5437  CG  HIS A 355     -37.247 -15.347  19.952  1.00  1.05           C  
ATOM   5438  ND1 HIS A 355     -38.529 -15.749  20.283  1.00  1.05           N  
ATOM   5439  CD2 HIS A 355     -36.415 -16.265  20.493  1.00  1.05           C  
ATOM   5440  CE1 HIS A 355     -38.467 -16.860  20.997  1.00  1.05           C  
ATOM   5441  NE2 HIS A 355     -37.200 -17.197  21.134  1.00  1.05           N  
ATOM   5442  H   HIS A 355     -36.610 -11.838  18.023  1.00  1.05           H  
ATOM   5443  HA  HIS A 355     -38.200 -12.749  20.211  1.00  1.05           H  
ATOM   5444 1HB  HIS A 355     -37.603 -14.146  18.244  1.00  1.05           H  
ATOM   5445 2HB  HIS A 355     -35.942 -14.189  18.784  1.00  1.05           H  
ATOM   5446  HD2 HIS A 355     -35.326 -16.266  20.428  1.00  1.05           H  
ATOM   5447  HE1 HIS A 355     -39.318 -17.408  21.400  1.00  1.05           H  
ATOM   5448  HE2 HIS A 355     -36.858 -18.006  21.631  1.00  1.05           H  
ATOM   5449  N   LYS A 356     -34.963 -12.515  20.843  1.00  1.06           N  
ATOM   5450  CA  LYS A 356     -34.027 -12.478  21.952  1.00  1.06           C  
ATOM   5451  C   LYS A 356     -34.284 -11.248  22.838  1.00  1.06           C  
ATOM   5452  O   LYS A 356     -34.174 -11.322  24.065  1.00  1.06           O  
ATOM   5453  CB  LYS A 356     -32.603 -12.475  21.414  1.00  1.06           C  
ATOM   5454  CG  LYS A 356     -32.185 -13.753  20.668  1.00  1.06           C  
ATOM   5455  CD  LYS A 356     -32.168 -14.989  21.565  1.00  1.06           C  
ATOM   5456  CE  LYS A 356     -31.601 -16.192  20.808  1.00  1.06           C  
ATOM   5457  NZ  LYS A 356     -31.588 -17.444  21.632  1.00  1.06           N  
ATOM   5458  H   LYS A 356     -34.634 -12.437  19.876  1.00  1.06           H  
ATOM   5459  HA  LYS A 356     -34.174 -13.368  22.559  1.00  1.06           H  
ATOM   5460 1HB  LYS A 356     -32.491 -11.639  20.718  1.00  1.06           H  
ATOM   5461 2HB  LYS A 356     -31.907 -12.315  22.234  1.00  1.06           H  
ATOM   5462 1HG  LYS A 356     -32.885 -13.925  19.846  1.00  1.06           H  
ATOM   5463 2HG  LYS A 356     -31.193 -13.608  20.244  1.00  1.06           H  
ATOM   5464 1HD  LYS A 356     -31.562 -14.798  22.451  1.00  1.06           H  
ATOM   5465 2HD  LYS A 356     -33.183 -15.218  21.876  1.00  1.06           H  
ATOM   5466 1HE  LYS A 356     -32.196 -16.361  19.911  1.00  1.06           H  
ATOM   5467 2HE  LYS A 356     -30.584 -15.958  20.515  1.00  1.06           H  
ATOM   5468 1HZ  LYS A 356     -31.192 -18.196  21.085  1.00  1.06           H  
ATOM   5469 2HZ  LYS A 356     -31.026 -17.299  22.460  1.00  1.06           H  
ATOM   5470 3HZ  LYS A 356     -32.526 -17.693  21.901  1.00  1.06           H  
ATOM   5471  N   PHE A 357     -34.679 -10.132  22.221  1.00  1.09           N  
ATOM   5472  CA  PHE A 357     -34.993  -8.895  22.933  1.00  1.09           C  
ATOM   5473  C   PHE A 357     -36.090  -9.158  23.947  1.00  1.09           C  
ATOM   5474  O   PHE A 357     -35.957  -8.829  25.133  1.00  1.09           O  
ATOM   5475  CB  PHE A 357     -35.487  -7.872  21.934  1.00  1.09           C  
ATOM   5476  CG  PHE A 357     -35.831  -6.490  22.389  1.00  1.09           C  
ATOM   5477  CD1 PHE A 357     -34.863  -5.556  22.434  1.00  1.09           C  
ATOM   5478  CD2 PHE A 357     -37.117  -6.126  22.729  1.00  1.09           C  
ATOM   5479  CE1 PHE A 357     -35.112  -4.253  22.794  1.00  1.09           C  
ATOM   5480  CE2 PHE A 357     -37.395  -4.824  23.110  1.00  1.09           C  
ATOM   5481  CZ  PHE A 357     -36.381  -3.881  23.139  1.00  1.09           C  
ATOM   5482  H   PHE A 357     -34.732 -10.124  21.202  1.00  1.09           H  
ATOM   5483  HA  PHE A 357     -34.107  -8.532  23.437  1.00  1.09           H  
ATOM   5484 1HB  PHE A 357     -34.744  -7.813  21.172  1.00  1.09           H  
ATOM   5485 2HB  PHE A 357     -36.367  -8.255  21.466  1.00  1.09           H  
ATOM   5486  HD1 PHE A 357     -33.888  -5.878  22.143  1.00  1.09           H  
ATOM   5487  HD2 PHE A 357     -37.920  -6.878  22.691  1.00  1.09           H  
ATOM   5488  HE1 PHE A 357     -34.300  -3.520  22.799  1.00  1.09           H  
ATOM   5489  HE2 PHE A 357     -38.414  -4.543  23.378  1.00  1.09           H  
ATOM   5490  HZ  PHE A 357     -36.592  -2.852  23.429  1.00  1.09           H  
ATOM   5491  N   ASP A 358     -37.180  -9.770  23.469  1.00  1.13           N  
ATOM   5492  CA  ASP A 358     -38.318 -10.081  24.313  1.00  1.13           C  
ATOM   5493  C   ASP A 358     -37.942 -11.036  25.436  1.00  1.13           C  
ATOM   5494  O   ASP A 358     -38.417 -10.882  26.564  1.00  1.13           O  
ATOM   5495  CB  ASP A 358     -39.465 -10.664  23.485  1.00  1.13           C  
ATOM   5496  CG  ASP A 358     -40.189  -9.613  22.608  1.00  1.13           C  
ATOM   5497  OD1 ASP A 358     -39.968  -8.436  22.805  1.00  1.13           O  
ATOM   5498  OD2 ASP A 358     -40.988 -10.002  21.784  1.00  1.13           O  
ATOM   5499  H   ASP A 358     -37.217 -10.017  22.478  1.00  1.13           H  
ATOM   5500  HA  ASP A 358     -38.667  -9.153  24.761  1.00  1.13           H  
ATOM   5501 1HB  ASP A 358     -39.061 -11.442  22.825  1.00  1.13           H  
ATOM   5502 2HB  ASP A 358     -40.188 -11.138  24.143  1.00  1.13           H  
ATOM   5503  N   LEU A 359     -37.065 -12.003  25.159  1.00  1.19           N  
ATOM   5504  CA  LEU A 359     -36.653 -12.910  26.218  1.00  1.19           C  
ATOM   5505  C   LEU A 359     -35.876 -12.169  27.306  1.00  1.19           C  
ATOM   5506  O   LEU A 359     -36.103 -12.396  28.498  1.00  1.19           O  
ATOM   5507  CB  LEU A 359     -35.803 -14.044  25.651  1.00  1.19           C  
ATOM   5508  CG  LEU A 359     -36.539 -15.035  24.766  1.00  1.19           C  
ATOM   5509  CD1 LEU A 359     -35.539 -15.979  24.164  1.00  1.19           C  
ATOM   5510  CD2 LEU A 359     -37.573 -15.772  25.587  1.00  1.19           C  
ATOM   5511  H   LEU A 359     -36.712 -12.122  24.206  1.00  1.19           H  
ATOM   5512  HA  LEU A 359     -37.546 -13.340  26.667  1.00  1.19           H  
ATOM   5513 1HB  LEU A 359     -35.000 -13.606  25.060  1.00  1.19           H  
ATOM   5514 2HB  LEU A 359     -35.360 -14.592  26.477  1.00  1.19           H  
ATOM   5515  HG  LEU A 359     -37.037 -14.507  23.957  1.00  1.19           H  
ATOM   5516 1HD1 LEU A 359     -36.049 -16.685  23.529  1.00  1.19           H  
ATOM   5517 2HD1 LEU A 359     -34.827 -15.415  23.580  1.00  1.19           H  
ATOM   5518 3HD1 LEU A 359     -35.022 -16.513  24.955  1.00  1.19           H  
ATOM   5519 1HD2 LEU A 359     -38.101 -16.480  24.947  1.00  1.19           H  
ATOM   5520 2HD2 LEU A 359     -37.082 -16.308  26.399  1.00  1.19           H  
ATOM   5521 3HD2 LEU A 359     -38.283 -15.055  26.001  1.00  1.19           H  
ATOM   5522  N   MET A 360     -35.008 -11.228  26.910  1.00  1.29           N  
ATOM   5523  CA  MET A 360     -34.255 -10.459  27.898  1.00  1.29           C  
ATOM   5524  C   MET A 360     -35.198  -9.603  28.720  1.00  1.29           C  
ATOM   5525  O   MET A 360     -35.042  -9.456  29.939  1.00  1.29           O  
ATOM   5526  CB  MET A 360     -33.220  -9.585  27.212  1.00  1.29           C  
ATOM   5527  CG  MET A 360     -32.066 -10.344  26.631  1.00  1.29           C  
ATOM   5528  SD  MET A 360     -30.787  -9.270  26.051  1.00  1.29           S  
ATOM   5529  CE  MET A 360     -31.501  -8.651  24.585  1.00  1.29           C  
ATOM   5530  H   MET A 360     -34.848 -11.074  25.911  1.00  1.29           H  
ATOM   5531  HA  MET A 360     -33.749 -11.149  28.573  1.00  1.29           H  
ATOM   5532 1HB  MET A 360     -33.693  -9.027  26.405  1.00  1.29           H  
ATOM   5533 2HB  MET A 360     -32.819  -8.864  27.930  1.00  1.29           H  
ATOM   5534 1HG  MET A 360     -31.643 -10.994  27.399  1.00  1.29           H  
ATOM   5535 2HG  MET A 360     -32.403 -10.961  25.806  1.00  1.29           H  
ATOM   5536 1HE  MET A 360     -30.798  -7.997  24.110  1.00  1.29           H  
ATOM   5537 2HE  MET A 360     -31.740  -9.484  23.924  1.00  1.29           H  
ATOM   5538 3HE  MET A 360     -32.405  -8.104  24.831  1.00  1.29           H  
ATOM   5539  N   TYR A 361     -36.208  -9.044  28.057  1.00  1.45           N  
ATOM   5540  CA  TYR A 361     -37.202  -8.251  28.750  1.00  1.45           C  
ATOM   5541  C   TYR A 361     -37.897  -9.104  29.802  1.00  1.45           C  
ATOM   5542  O   TYR A 361     -37.947  -8.743  30.976  1.00  1.45           O  
ATOM   5543  CB  TYR A 361     -38.222  -7.675  27.771  1.00  1.45           C  
ATOM   5544  CG  TYR A 361     -39.337  -6.912  28.439  1.00  1.45           C  
ATOM   5545  CD1 TYR A 361     -39.135  -5.606  28.860  1.00  1.45           C  
ATOM   5546  CD2 TYR A 361     -40.567  -7.526  28.639  1.00  1.45           C  
ATOM   5547  CE1 TYR A 361     -40.162  -4.914  29.476  1.00  1.45           C  
ATOM   5548  CE2 TYR A 361     -41.592  -6.836  29.255  1.00  1.45           C  
ATOM   5549  CZ  TYR A 361     -41.393  -5.534  29.673  1.00  1.45           C  
ATOM   5550  OH  TYR A 361     -42.414  -4.842  30.286  1.00  1.45           O  
ATOM   5551  H   TYR A 361     -36.276  -9.166  27.044  1.00  1.45           H  
ATOM   5552  HA  TYR A 361     -36.698  -7.430  29.261  1.00  1.45           H  
ATOM   5553 1HB  TYR A 361     -37.720  -7.013  27.063  1.00  1.45           H  
ATOM   5554 2HB  TYR A 361     -38.666  -8.477  27.198  1.00  1.45           H  
ATOM   5555  HD1 TYR A 361     -38.169  -5.127  28.705  1.00  1.45           H  
ATOM   5556  HD2 TYR A 361     -40.721  -8.554  28.309  1.00  1.45           H  
ATOM   5557  HE1 TYR A 361     -40.005  -3.888  29.807  1.00  1.45           H  
ATOM   5558  HE2 TYR A 361     -42.557  -7.319  29.411  1.00  1.45           H  
ATOM   5559  HH  TYR A 361     -42.110  -3.960  30.514  1.00  1.45           H  
ATOM   5560  N   ALA A 362     -38.398 -10.266  29.379  1.00  1.66           N  
ATOM   5561  CA  ALA A 362     -39.142 -11.178  30.239  1.00  1.66           C  
ATOM   5562  C   ALA A 362     -38.344 -11.638  31.455  1.00  1.66           C  
ATOM   5563  O   ALA A 362     -38.871 -11.717  32.568  1.00  1.66           O  
ATOM   5564  CB  ALA A 362     -39.570 -12.389  29.435  1.00  1.66           C  
ATOM   5565  H   ALA A 362     -38.287 -10.515  28.396  1.00  1.66           H  
ATOM   5566  HA  ALA A 362     -40.026 -10.645  30.597  1.00  1.66           H  
ATOM   5567 1HB  ALA A 362     -40.157 -13.056  30.060  1.00  1.66           H  
ATOM   5568 2HB  ALA A 362     -40.165 -12.065  28.580  1.00  1.66           H  
ATOM   5569 3HB  ALA A 362     -38.680 -12.911  29.078  1.00  1.66           H  
ATOM   5570  N   LYS A 363     -37.045 -11.862  31.258  1.00  1.94           N  
ATOM   5571  CA  LYS A 363     -36.167 -12.313  32.329  1.00  1.94           C  
ATOM   5572  C   LYS A 363     -35.643 -11.156  33.167  1.00  1.94           C  
ATOM   5573  O   LYS A 363     -34.924 -11.372  34.144  1.00  1.94           O  
ATOM   5574  CB  LYS A 363     -34.979 -13.075  31.747  1.00  1.94           C  
ATOM   5575  CG  LYS A 363     -35.336 -14.389  31.064  1.00  1.94           C  
ATOM   5576  CD  LYS A 363     -34.099 -15.055  30.478  1.00  1.94           C  
ATOM   5577  CE  LYS A 363     -34.445 -16.360  29.776  1.00  1.94           C  
ATOM   5578  NZ  LYS A 363     -33.234 -17.017  29.198  1.00  1.94           N  
ATOM   5579  H   LYS A 363     -36.664 -11.782  30.314  1.00  1.94           H  
ATOM   5580  HA  LYS A 363     -36.732 -12.975  32.983  1.00  1.94           H  
ATOM   5581 1HB  LYS A 363     -34.483 -12.439  31.004  1.00  1.94           H  
ATOM   5582 2HB  LYS A 363     -34.256 -13.280  32.534  1.00  1.94           H  
ATOM   5583 1HG  LYS A 363     -35.795 -15.061  31.788  1.00  1.94           H  
ATOM   5584 2HG  LYS A 363     -36.053 -14.201  30.267  1.00  1.94           H  
ATOM   5585 1HD  LYS A 363     -33.640 -14.375  29.755  1.00  1.94           H  
ATOM   5586 2HD  LYS A 363     -33.379 -15.254  31.271  1.00  1.94           H  
ATOM   5587 1HE  LYS A 363     -34.909 -17.038  30.490  1.00  1.94           H  
ATOM   5588 2HE  LYS A 363     -35.153 -16.153  28.970  1.00  1.94           H  
ATOM   5589 1HZ  LYS A 363     -33.501 -17.877  28.740  1.00  1.94           H  
ATOM   5590 2HZ  LYS A 363     -32.804 -16.397  28.526  1.00  1.94           H  
ATOM   5591 3HZ  LYS A 363     -32.576 -17.221  29.937  1.00  1.94           H  
ATOM   5592  N   ARG A 364     -35.967  -9.925  32.764  1.00  2.25           N  
ATOM   5593  CA  ARG A 364     -35.493  -8.715  33.408  1.00  2.25           C  
ATOM   5594  C   ARG A 364     -33.969  -8.710  33.496  1.00  2.25           C  
ATOM   5595  O   ARG A 364     -33.405  -8.314  34.522  1.00  2.25           O  
ATOM   5596  CB  ARG A 364     -36.103  -8.574  34.801  1.00  2.25           C  
ATOM   5597  CG  ARG A 364     -37.518  -7.980  34.833  1.00  2.25           C  
ATOM   5598  CD  ARG A 364     -38.577  -8.953  34.360  1.00  2.25           C  
ATOM   5599  NE  ARG A 364     -39.920  -8.396  34.523  1.00  2.25           N  
ATOM   5600  CZ  ARG A 364     -41.083  -8.962  34.107  1.00  2.25           C  
ATOM   5601  NH1 ARG A 364     -41.108 -10.124  33.480  1.00  2.25           N  
ATOM   5602  NH2 ARG A 364     -42.225  -8.331  34.338  1.00  2.25           N  
ATOM   5603  H   ARG A 364     -36.596  -9.797  31.976  1.00  2.25           H  
ATOM   5604  HA  ARG A 364     -35.811  -7.866  32.801  1.00  2.25           H  
ATOM   5605 1HB  ARG A 364     -36.150  -9.539  35.293  1.00  2.25           H  
ATOM   5606 2HB  ARG A 364     -35.464  -7.935  35.408  1.00  2.25           H  
ATOM   5607 1HG  ARG A 364     -37.762  -7.679  35.851  1.00  2.25           H  
ATOM   5608 2HG  ARG A 364     -37.552  -7.108  34.179  1.00  2.25           H  
ATOM   5609 1HD  ARG A 364     -38.428  -9.175  33.315  1.00  2.25           H  
ATOM   5610 2HD  ARG A 364     -38.515  -9.877  34.933  1.00  2.25           H  
ATOM   5611  HE  ARG A 364     -39.986  -7.506  34.991  1.00  2.25           H  
ATOM   5612 1HH1 ARG A 364     -40.240 -10.641  33.272  1.00  2.25           H  
ATOM   5613 2HH1 ARG A 364     -41.986 -10.514  33.185  1.00  2.25           H  
ATOM   5614 1HH2 ARG A 364     -42.223  -7.440  34.816  1.00  2.25           H  
ATOM   5615 2HH2 ARG A 364     -43.096  -8.739  34.036  1.00  2.25           H  
ATOM   5616  N   ALA A 365     -33.305  -9.147  32.417  1.00  2.56           N  
ATOM   5617  CA  ALA A 365     -31.848  -9.228  32.398  1.00  2.56           C  
ATOM   5618  C   ALA A 365     -31.314  -9.577  31.013  1.00  2.56           C  
ATOM   5619  O   ALA A 365     -30.963  -8.684  30.241  1.00  2.56           O  
ATOM   5620  OXT ALA A 365     -30.915 -10.727  30.829  1.00  2.56           O  
ATOM   5621  CB  ALA A 365     -31.369 -10.282  33.395  1.00  2.56           C  
ATOM   5622  H   ALA A 365     -33.844  -9.423  31.591  1.00  2.56           H  
ATOM   5623  HA  ALA A 365     -31.452  -8.253  32.679  1.00  2.56           H  
ATOM   5624 1HB  ALA A 365     -30.281 -10.318  33.386  1.00  2.56           H  
ATOM   5625 2HB  ALA A 365     -31.706 -10.046  34.400  1.00  2.56           H  
ATOM   5626 3HB  ALA A 365     -31.768 -11.255  33.106  1.00  2.56           H  
ENDMDL

REMARK ID 698041 DOMAINID 688525 MODEL 3 a-tubulin
MODEL     3
ATOM      1  N   ASP A   1       1.104   0.326  -0.142  1.00  4.71           N  
ATOM      2  CA  ASP A   1       1.561   0.687  -1.479  1.00  4.71           C  
ATOM      3  C   ASP A   1       2.796   1.602  -1.348  1.00  4.71           C  
ATOM      4  O   ASP A   1       3.670   1.339  -0.522  1.00  4.71           O  
ATOM      5  CB  ASP A   1       0.404   1.353  -2.247  1.00  4.71           C  
ATOM      6  CG  ASP A   1       0.616   1.487  -3.773  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       0.370   0.567  -4.508  1.00  4.71           O  
ATOM      8  OD2 ASP A   1       1.095   2.534  -4.158  1.00  4.71           O  
ATOM      9 1H   ASP A   1       1.074  -0.679  -0.053  1.00  4.71           H  
ATOM     10 2H   ASP A   1       1.738   0.707   0.545  1.00  4.71           H  
ATOM     11 3H   ASP A   1       0.181   0.706   0.011  1.00  4.71           H  
ATOM     12  HA  ASP A   1       1.857  -0.220  -2.008  1.00  4.71           H  
ATOM     13 1HB  ASP A   1      -0.505   0.771  -2.085  1.00  4.71           H  
ATOM     14 2HB  ASP A   1       0.221   2.344  -1.829  1.00  4.71           H  
ATOM     15  N   LYS A   2       2.864   2.694  -2.124  1.00  4.44           N  
ATOM     16  CA  LYS A   2       4.004   3.614  -2.070  1.00  4.44           C  
ATOM     17  C   LYS A   2       3.926   4.508  -0.835  1.00  4.44           C  
ATOM     18  O   LYS A   2       4.940   4.893  -0.250  1.00  4.44           O  
ATOM     19  CB  LYS A   2       4.020   4.425  -3.360  1.00  4.44           C  
ATOM     20  CG  LYS A   2       4.282   3.540  -4.576  1.00  4.44           C  
ATOM     21  CD  LYS A   2       4.352   4.302  -5.877  1.00  4.44           C  
ATOM     22  CE  LYS A   2       2.944   4.816  -6.318  1.00  4.44           C  
ATOM     23  NZ  LYS A   2       1.943   3.713  -6.548  1.00  4.44           N  
ATOM     24  H   LYS A   2       2.144   2.882  -2.823  1.00  4.44           H  
ATOM     25  HA  LYS A   2       4.922   3.030  -2.007  1.00  4.44           H  
ATOM     26 1HB  LYS A   2       3.052   4.917  -3.499  1.00  4.44           H  
ATOM     27 2HB  LYS A   2       4.787   5.197  -3.311  1.00  4.44           H  
ATOM     28 1HG  LYS A   2       5.222   3.026  -4.421  1.00  4.44           H  
ATOM     29 2HG  LYS A   2       3.494   2.793  -4.654  1.00  4.44           H  
ATOM     30 1HD  LYS A   2       5.023   5.154  -5.766  1.00  4.44           H  
ATOM     31 2HD  LYS A   2       4.749   3.657  -6.658  1.00  4.44           H  
ATOM     32 1HE  LYS A   2       2.555   5.501  -5.563  1.00  4.44           H  
ATOM     33 2HE  LYS A   2       3.054   5.346  -7.252  1.00  4.44           H  
ATOM     34 1HZ  LYS A   2       1.075   4.119  -6.843  1.00  4.44           H  
ATOM     35 2HZ  LYS A   2       2.275   3.082  -7.250  1.00  4.44           H  
ATOM     36 3HZ  LYS A   2       1.765   3.189  -5.679  1.00  4.44           H  
ATOM     37  N   THR A   3       2.712   4.767  -0.376  1.00  4.17           N  
ATOM     38  CA  THR A   3       2.510   5.551   0.831  1.00  4.17           C  
ATOM     39  C   THR A   3       2.639   4.568   1.980  1.00  4.17           C  
ATOM     40  O   THR A   3       1.651   4.015   2.467  1.00  4.17           O  
ATOM     41  CB  THR A   3       1.153   6.271   0.841  1.00  4.17           C  
ATOM     42  OG1 THR A   3       0.101   5.322   0.612  1.00  4.17           O  
ATOM     43  CG2 THR A   3       1.125   7.344  -0.239  1.00  4.17           C  
ATOM     44  H   THR A   3       1.914   4.425  -0.886  1.00  4.17           H  
ATOM     45  HA  THR A   3       3.301   6.297   0.922  1.00  4.17           H  
ATOM     46  HB  THR A   3       1.004   6.739   1.817  1.00  4.17           H  
ATOM     47  HG1 THR A   3      -0.749   5.747   0.762  1.00  4.17           H  
ATOM     48 1HG2 THR A   3       0.165   7.857  -0.226  1.00  4.17           H  
ATOM     49 2HG2 THR A   3       1.926   8.063  -0.051  1.00  4.17           H  
ATOM     50 3HG2 THR A   3       1.275   6.881  -1.218  1.00  4.17           H  
ATOM     51  N   ILE A   4       3.889   4.324   2.348  1.00  3.89           N  
ATOM     52  CA  ILE A   4       4.285   3.274   3.274  1.00  3.89           C  
ATOM     53  C   ILE A   4       3.631   3.393   4.646  1.00  3.89           C  
ATOM     54  O   ILE A   4       3.150   2.397   5.188  1.00  3.89           O  
ATOM     55  CB  ILE A   4       5.816   3.315   3.479  1.00  3.89           C  
ATOM     56  CG1 ILE A   4       6.551   2.937   2.214  1.00  3.89           C  
ATOM     57  CG2 ILE A   4       6.219   2.346   4.595  1.00  3.89           C  
ATOM     58  CD1 ILE A   4       8.021   3.282   2.290  1.00  3.89           C  
ATOM     59  H   ILE A   4       4.606   4.853   1.852  1.00  3.89           H  
ATOM     60  HA  ILE A   4       4.007   2.314   2.838  1.00  3.89           H  
ATOM     61  HB  ILE A   4       6.118   4.325   3.742  1.00  3.89           H  
ATOM     62 1HG1 ILE A   4       6.444   1.867   2.040  1.00  3.89           H  
ATOM     63 2HG1 ILE A   4       6.115   3.467   1.375  1.00  3.89           H  
ATOM     64 1HG2 ILE A   4       7.294   2.385   4.740  1.00  3.89           H  
ATOM     65 2HG2 ILE A   4       5.725   2.625   5.515  1.00  3.89           H  
ATOM     66 3HG2 ILE A   4       5.927   1.334   4.321  1.00  3.89           H  
ATOM     67 1HD1 ILE A   4       8.514   3.003   1.360  1.00  3.89           H  
ATOM     68 2HD1 ILE A   4       8.116   4.359   2.446  1.00  3.89           H  
ATOM     69 3HD1 ILE A   4       8.484   2.754   3.120  1.00  3.89           H  
ATOM     70  N   GLY A   5       3.620   4.590   5.228  1.00  3.60           N  
ATOM     71  CA  GLY A   5       3.036   4.730   6.561  1.00  3.60           C  
ATOM     72  C   GLY A   5       3.756   3.787   7.528  1.00  3.60           C  
ATOM     73  O   GLY A   5       4.983   3.757   7.578  1.00  3.60           O  
ATOM     74  H   GLY A   5       4.006   5.407   4.751  1.00  3.60           H  
ATOM     75 1HA  GLY A   5       3.123   5.759   6.901  1.00  3.60           H  
ATOM     76 2HA  GLY A   5       1.975   4.492   6.524  1.00  3.60           H  
ATOM     77  N   GLY A   6       2.997   3.016   8.300  1.00  3.27           N  
ATOM     78  CA  GLY A   6       3.598   2.060   9.223  1.00  3.27           C  
ATOM     79  C   GLY A   6       3.848   2.632  10.612  1.00  3.27           C  
ATOM     80  O   GLY A   6       4.007   3.840  10.782  1.00  3.27           O  
ATOM     81  H   GLY A   6       1.993   3.083   8.227  1.00  3.27           H  
ATOM     82 1HA  GLY A   6       2.948   1.188   9.302  1.00  3.27           H  
ATOM     83 2HA  GLY A   6       4.540   1.707   8.802  1.00  3.27           H  
ATOM     84  N   GLY A   7       3.879   1.743  11.606  1.00  2.91           N  
ATOM     85  CA  GLY A   7       4.143   2.109  12.998  1.00  2.91           C  
ATOM     86  C   GLY A   7       5.482   1.553  13.492  1.00  2.91           C  
ATOM     87  O   GLY A   7       5.726   1.483  14.695  1.00  2.91           O  
ATOM     88  H   GLY A   7       3.719   0.770  11.390  1.00  2.91           H  
ATOM     89 1HA  GLY A   7       4.142   3.195  13.096  1.00  2.91           H  
ATOM     90 2HA  GLY A   7       3.338   1.734  13.629  1.00  2.91           H  
ATOM     91  N   ASP A   8       6.321   1.089  12.566  1.00  2.53           N  
ATOM     92  CA  ASP A   8       7.603   0.488  12.941  1.00  2.53           C  
ATOM     93  C   ASP A   8       8.716   1.528  13.045  1.00  2.53           C  
ATOM     94  O   ASP A   8       9.263   1.974  12.034  1.00  2.53           O  
ATOM     95  CB  ASP A   8       8.004  -0.623  11.963  1.00  2.53           C  
ATOM     96  CG  ASP A   8       9.300  -1.389  12.374  1.00  2.53           C  
ATOM     97  OD1 ASP A   8      10.070  -0.892  13.187  1.00  2.53           O  
ATOM     98  OD2 ASP A   8       9.491  -2.482  11.877  1.00  2.53           O  
ATOM     99  H   ASP A   8       6.070   1.177  11.593  1.00  2.53           H  
ATOM    100  HA  ASP A   8       7.486   0.032  13.924  1.00  2.53           H  
ATOM    101 1HB  ASP A   8       7.189  -1.342  11.873  1.00  2.53           H  
ATOM    102 2HB  ASP A   8       8.166  -0.190  10.976  1.00  2.53           H  
ATOM    103  N   ASP A   9       9.062   1.899  14.279  1.00  2.16           N  
ATOM    104  CA  ASP A   9      10.060   2.933  14.565  1.00  2.16           C  
ATOM    105  C   ASP A   9      11.448   2.613  14.014  1.00  2.16           C  
ATOM    106  O   ASP A   9      12.272   3.512  13.853  1.00  2.16           O  
ATOM    107  CB  ASP A   9      10.199   3.180  16.069  1.00  2.16           C  
ATOM    108  CG  ASP A   9       9.021   3.938  16.707  1.00  2.16           C  
ATOM    109  OD1 ASP A   9       8.211   4.478  15.990  1.00  2.16           O  
ATOM    110  OD2 ASP A   9       8.961   3.974  17.916  1.00  2.16           O  
ATOM    111  H   ASP A   9       8.577   1.462  15.051  1.00  2.16           H  
ATOM    112  HA  ASP A   9       9.722   3.859  14.098  1.00  2.16           H  
ATOM    113 1HB  ASP A   9      10.307   2.221  16.576  1.00  2.16           H  
ATOM    114 2HB  ASP A   9      11.112   3.746  16.256  1.00  2.16           H  
ATOM    115  N   ALA A  10      11.737   1.342  13.725  1.00  1.83           N  
ATOM    116  CA  ALA A  10      13.053   0.975  13.207  1.00  1.83           C  
ATOM    117  C   ALA A  10      13.331   1.716  11.909  1.00  1.83           C  
ATOM    118  O   ALA A  10      14.472   2.084  11.609  1.00  1.83           O  
ATOM    119  CB  ALA A  10      13.142  -0.525  12.960  1.00  1.83           C  
ATOM    120  H   ALA A  10      11.026   0.604  13.800  1.00  1.83           H  
ATOM    121  HA  ALA A  10      13.803   1.264  13.941  1.00  1.83           H  
ATOM    122 1HB  ALA A  10      14.135  -0.782  12.591  1.00  1.83           H  
ATOM    123 2HB  ALA A  10      12.954  -1.064  13.891  1.00  1.83           H  
ATOM    124 3HB  ALA A  10      12.398  -0.816  12.219  1.00  1.83           H  
ATOM    125  N   PHE A  11      12.261   1.992  11.161  1.00  1.58           N  
ATOM    126  CA  PHE A  11      12.355   2.601   9.855  1.00  1.58           C  
ATOM    127  C   PHE A  11      12.816   4.050   9.934  1.00  1.58           C  
ATOM    128  O   PHE A  11      13.200   4.635   8.912  1.00  1.58           O  
ATOM    129  CB  PHE A  11      11.013   2.542   9.154  1.00  1.58           C  
ATOM    130  CG  PHE A  11      10.545   1.159   8.845  1.00  1.58           C  
ATOM    131  CD1 PHE A  11      11.273   0.073   9.258  1.00  1.58           C  
ATOM    132  CD2 PHE A  11       9.360   0.941   8.157  1.00  1.58           C  
ATOM    133  CE1 PHE A  11      10.847  -1.189   9.010  1.00  1.58           C  
ATOM    134  CE2 PHE A  11       8.926  -0.336   7.898  1.00  1.58           C  
ATOM    135  CZ  PHE A  11       9.671  -1.402   8.331  1.00  1.58           C  
ATOM    136  H   PHE A  11      11.331   1.747  11.509  1.00  1.58           H  
ATOM    137  HA  PHE A  11      13.083   2.039   9.281  1.00  1.58           H  
ATOM    138 1HB  PHE A  11      10.264   3.017   9.785  1.00  1.58           H  
ATOM    139 2HB  PHE A  11      11.074   3.097   8.225  1.00  1.58           H  
ATOM    140  HD1 PHE A  11      12.189   0.229   9.799  1.00  1.58           H  
ATOM    141  HD2 PHE A  11       8.766   1.790   7.827  1.00  1.58           H  
ATOM    142  HE1 PHE A  11      11.434  -2.028   9.365  1.00  1.58           H  
ATOM    143  HE2 PHE A  11       7.991  -0.501   7.364  1.00  1.58           H  
ATOM    144  HZ  PHE A  11       9.327  -2.413   8.146  1.00  1.58           H  
ATOM    145  N   ASN A  12      12.842   4.615  11.153  1.00  1.41           N  
ATOM    146  CA  ASN A  12      13.275   5.981  11.414  1.00  1.41           C  
ATOM    147  C   ASN A  12      14.694   6.203  10.914  1.00  1.41           C  
ATOM    148  O   ASN A  12      15.086   7.343  10.666  1.00  1.41           O  
ATOM    149  CB  ASN A  12      13.165   6.329  12.885  1.00  1.41           C  
ATOM    150  CG  ASN A  12      13.414   7.808  13.158  1.00  1.41           C  
ATOM    151  OD1 ASN A  12      14.524   8.161  13.593  1.00  1.41           O  
ATOM    152  ND2 ASN A  12      12.429   8.649  12.919  1.00  1.41           N  
ATOM    153  H   ASN A  12      12.553   4.071  11.965  1.00  1.41           H  
ATOM    154  HA  ASN A  12      12.626   6.656  10.859  1.00  1.41           H  
ATOM    155 1HB  ASN A  12      12.167   6.065  13.244  1.00  1.41           H  
ATOM    156 2HB  ASN A  12      13.883   5.735  13.452  1.00  1.41           H  
ATOM    157 1HD2 ASN A  12      12.541   9.630  13.087  1.00  1.41           H  
ATOM    158 2HD2 ASN A  12      11.559   8.305  12.566  1.00  1.41           H  
ATOM    159  N   THR A  13      15.485   5.127  10.776  1.00  1.32           N  
ATOM    160  CA  THR A  13      16.838   5.270  10.261  1.00  1.32           C  
ATOM    161  C   THR A  13      16.811   6.030   8.929  1.00  1.32           C  
ATOM    162  O   THR A  13      17.731   6.801   8.648  1.00  1.32           O  
ATOM    163  CB  THR A  13      17.527   3.914  10.013  1.00  1.32           C  
ATOM    164  OG1 THR A  13      17.610   3.143  11.220  1.00  1.32           O  
ATOM    165  CG2 THR A  13      18.928   4.153   9.502  1.00  1.32           C  
ATOM    166  H   THR A  13      15.129   4.193  11.010  1.00  1.32           H  
ATOM    167  HA  THR A  13      17.431   5.846  10.965  1.00  1.32           H  
ATOM    168  HB  THR A  13      16.960   3.351   9.272  1.00  1.32           H  
ATOM    169  HG1 THR A  13      17.837   2.201  10.979  1.00  1.32           H  
ATOM    170 1HG2 THR A  13      19.405   3.203   9.318  1.00  1.32           H  
ATOM    171 2HG2 THR A  13      18.879   4.724   8.582  1.00  1.32           H  
ATOM    172 3HG2 THR A  13      19.498   4.711  10.247  1.00  1.32           H  
ATOM    173  N   PHE A  14      15.812   5.731   8.074  1.00  1.29           N  
ATOM    174  CA  PHE A  14      15.709   6.326   6.744  1.00  1.29           C  
ATOM    175  C   PHE A  14      14.432   7.107   6.431  1.00  1.29           C  
ATOM    176  O   PHE A  14      14.383   7.764   5.394  1.00  1.29           O  
ATOM    177  CB  PHE A  14      15.862   5.257   5.682  1.00  1.29           C  
ATOM    178  CG  PHE A  14      17.135   4.577   5.769  1.00  1.29           C  
ATOM    179  CD1 PHE A  14      17.166   3.264   6.075  1.00  1.29           C  
ATOM    180  CD2 PHE A  14      18.322   5.256   5.562  1.00  1.29           C  
ATOM    181  CE1 PHE A  14      18.344   2.609   6.172  1.00  1.29           C  
ATOM    182  CE2 PHE A  14      19.513   4.605   5.664  1.00  1.29           C  
ATOM    183  CZ  PHE A  14      19.527   3.282   5.967  1.00  1.29           C  
ATOM    184  H   PHE A  14      15.066   5.115   8.389  1.00  1.29           H  
ATOM    185  HA  PHE A  14      16.543   7.014   6.633  1.00  1.29           H  
ATOM    186 1HB  PHE A  14      15.074   4.518   5.795  1.00  1.29           H  
ATOM    187 2HB  PHE A  14      15.765   5.700   4.693  1.00  1.29           H  
ATOM    188  HD1 PHE A  14      16.229   2.751   6.238  1.00  1.29           H  
ATOM    189  HD2 PHE A  14      18.299   6.320   5.324  1.00  1.29           H  
ATOM    190  HE1 PHE A  14      18.344   1.558   6.409  1.00  1.29           H  
ATOM    191  HE2 PHE A  14      20.440   5.138   5.509  1.00  1.29           H  
ATOM    192  HZ  PHE A  14      20.461   2.770   6.044  1.00  1.29           H  
ATOM    193  N   PHE A  15      13.402   7.014   7.268  1.00  1.32           N  
ATOM    194  CA  PHE A  15      12.100   7.642   6.982  1.00  1.32           C  
ATOM    195  C   PHE A  15      11.541   8.539   8.090  1.00  1.32           C  
ATOM    196  O   PHE A  15      11.864   8.385   9.268  1.00  1.32           O  
ATOM    197  CB  PHE A  15      11.070   6.570   6.705  1.00  1.32           C  
ATOM    198  CG  PHE A  15      11.306   5.721   5.507  1.00  1.32           C  
ATOM    199  CD1 PHE A  15      12.122   4.617   5.564  1.00  1.32           C  
ATOM    200  CD2 PHE A  15      10.668   5.993   4.336  1.00  1.32           C  
ATOM    201  CE1 PHE A  15      12.308   3.833   4.456  1.00  1.32           C  
ATOM    202  CE2 PHE A  15      10.837   5.210   3.233  1.00  1.32           C  
ATOM    203  CZ  PHE A  15      11.665   4.128   3.286  1.00  1.32           C  
ATOM    204  H   PHE A  15      13.489   6.437   8.101  1.00  1.32           H  
ATOM    205  HA  PHE A  15      12.210   8.256   6.092  1.00  1.32           H  
ATOM    206 1HB  PHE A  15      11.032   5.917   7.569  1.00  1.32           H  
ATOM    207 2HB  PHE A  15      10.091   7.038   6.599  1.00  1.32           H  
ATOM    208  HD1 PHE A  15      12.626   4.374   6.498  1.00  1.32           H  
ATOM    209  HD2 PHE A  15      10.012   6.846   4.293  1.00  1.32           H  
ATOM    210  HE1 PHE A  15      12.959   2.983   4.506  1.00  1.32           H  
ATOM    211  HE2 PHE A  15      10.311   5.448   2.316  1.00  1.32           H  
ATOM    212  HZ  PHE A  15      11.806   3.502   2.407  1.00  1.32           H  
ATOM    213  N   SER A  16      10.648   9.452   7.709  1.00  1.42           N  
ATOM    214  CA  SER A  16       9.988  10.329   8.664  1.00  1.42           C  
ATOM    215  C   SER A  16       8.481  10.457   8.413  1.00  1.42           C  
ATOM    216  O   SER A  16       8.014  10.763   7.307  1.00  1.42           O  
ATOM    217  CB  SER A  16      10.625  11.705   8.617  1.00  1.42           C  
ATOM    218  OG  SER A  16       9.988  12.587   9.507  1.00  1.42           O  
ATOM    219  H   SER A  16      10.444   9.557   6.721  1.00  1.42           H  
ATOM    220  HA  SER A  16      10.127   9.916   9.662  1.00  1.42           H  
ATOM    221 1HB  SER A  16      11.683  11.628   8.866  1.00  1.42           H  
ATOM    222 2HB  SER A  16      10.553  12.093   7.600  1.00  1.42           H  
ATOM    223  HG  SER A  16       9.030  12.475   9.366  1.00  1.42           H  
ATOM    224  N   GLU A  17       7.721  10.173   9.463  1.00  1.56           N  
ATOM    225  CA  GLU A  17       6.268  10.265   9.440  1.00  1.56           C  
ATOM    226  C   GLU A  17       5.872  11.712   9.194  1.00  1.56           C  
ATOM    227  O   GLU A  17       6.506  12.619   9.735  1.00  1.56           O  
ATOM    228  CB  GLU A  17       5.677   9.740  10.747  1.00  1.56           C  
ATOM    229  CG  GLU A  17       4.154   9.651  10.771  1.00  1.56           C  
ATOM    230  CD  GLU A  17       3.614   9.058  12.054  1.00  1.56           C  
ATOM    231  OE1 GLU A  17       4.394   8.789  12.936  1.00  1.56           O  
ATOM    232  OE2 GLU A  17       2.423   8.866  12.145  1.00  1.56           O  
ATOM    233  H   GLU A  17       8.178   9.910  10.328  1.00  1.56           H  
ATOM    234  HA  GLU A  17       5.885   9.662   8.621  1.00  1.56           H  
ATOM    235 1HB  GLU A  17       6.072   8.745  10.949  1.00  1.56           H  
ATOM    236 2HB  GLU A  17       5.984  10.388  11.568  1.00  1.56           H  
ATOM    237 1HG  GLU A  17       3.736  10.651  10.645  1.00  1.56           H  
ATOM    238 2HG  GLU A  17       3.830   9.043   9.928  1.00  1.56           H  
ATOM    239  N   THR A  18       4.867  11.929   8.353  1.00  1.71           N  
ATOM    240  CA  THR A  18       4.406  13.280   8.056  1.00  1.71           C  
ATOM    241  C   THR A  18       3.050  13.504   8.689  1.00  1.71           C  
ATOM    242  O   THR A  18       2.437  12.554   9.161  1.00  1.71           O  
ATOM    243  CB  THR A  18       4.300  13.518   6.541  1.00  1.71           C  
ATOM    244  OG1 THR A  18       3.213  12.727   5.957  1.00  1.71           O  
ATOM    245  CG2 THR A  18       5.591  13.130   5.883  1.00  1.71           C  
ATOM    246  H   THR A  18       4.404  11.141   7.941  1.00  1.71           H  
ATOM    247  HA  THR A  18       5.108  13.999   8.480  1.00  1.71           H  
ATOM    248  HB  THR A  18       4.108  14.572   6.357  1.00  1.71           H  
ATOM    249  HG1 THR A  18       3.080  13.030   5.046  1.00  1.71           H  
ATOM    250 1HG2 THR A  18       5.501  13.324   4.828  1.00  1.71           H  
ATOM    251 2HG2 THR A  18       6.410  13.721   6.295  1.00  1.71           H  
ATOM    252 3HG2 THR A  18       5.793  12.072   6.050  1.00  1.71           H  
ATOM    253  N   GLY A  19       2.530  14.729   8.634  1.00  1.83           N  
ATOM    254  CA  GLY A  19       1.192  15.010   9.174  1.00  1.83           C  
ATOM    255  C   GLY A  19       0.116  14.126   8.528  1.00  1.83           C  
ATOM    256  O   GLY A  19      -0.896  13.800   9.147  1.00  1.83           O  
ATOM    257  H   GLY A  19       3.072  15.480   8.235  1.00  1.83           H  
ATOM    258 1HA  GLY A  19       1.197  14.851  10.252  1.00  1.83           H  
ATOM    259 2HA  GLY A  19       0.949  16.059   9.008  1.00  1.83           H  
ATOM    260  N   ALA A  20       0.346  13.757   7.266  1.00  1.87           N  
ATOM    261  CA  ALA A  20      -0.543  12.902   6.487  1.00  1.87           C  
ATOM    262  C   ALA A  20      -0.285  11.408   6.746  1.00  1.87           C  
ATOM    263  O   ALA A  20      -0.967  10.554   6.178  1.00  1.87           O  
ATOM    264  CB  ALA A  20      -0.374  13.198   5.008  1.00  1.87           C  
ATOM    265  H   ALA A  20       1.200  14.076   6.835  1.00  1.87           H  
ATOM    266  HA  ALA A  20      -1.568  13.120   6.784  1.00  1.87           H  
ATOM    267 1HB  ALA A  20      -1.059  12.576   4.433  1.00  1.87           H  
ATOM    268 2HB  ALA A  20      -0.590  14.249   4.821  1.00  1.87           H  
ATOM    269 3HB  ALA A  20       0.648  12.981   4.718  1.00  1.87           H  
ATOM    270  N   GLY A  21       0.732  11.092   7.555  1.00  1.80           N  
ATOM    271  CA  GLY A  21       1.111   9.717   7.865  1.00  1.80           C  
ATOM    272  C   GLY A  21       1.795   8.984   6.705  1.00  1.80           C  
ATOM    273  O   GLY A  21       1.690   7.763   6.605  1.00  1.80           O  
ATOM    274  H   GLY A  21       1.248  11.826   8.019  1.00  1.80           H  
ATOM    275 1HA  GLY A  21       1.775   9.728   8.730  1.00  1.80           H  
ATOM    276 2HA  GLY A  21       0.222   9.165   8.167  1.00  1.80           H  
ATOM    277  N   LYS A  22       2.486   9.705   5.812  1.00  1.64           N  
ATOM    278  CA  LYS A  22       3.066   9.037   4.640  1.00  1.64           C  
ATOM    279  C   LYS A  22       4.369   8.256   4.844  1.00  1.64           C  
ATOM    280  O   LYS A  22       4.619   7.309   4.096  1.00  1.64           O  
ATOM    281  CB  LYS A  22       3.238  10.041   3.509  1.00  1.64           C  
ATOM    282  CG  LYS A  22       1.925  10.514   2.908  1.00  1.64           C  
ATOM    283  CD  LYS A  22       2.148  11.550   1.811  1.00  1.64           C  
ATOM    284  CE  LYS A  22       0.823  12.010   1.212  1.00  1.64           C  
ATOM    285  NZ  LYS A  22       1.008  13.095   0.203  1.00  1.64           N  
ATOM    286  H   LYS A  22       2.599  10.713   5.929  1.00  1.64           H  
ATOM    287  HA  LYS A  22       2.327   8.311   4.296  1.00  1.64           H  
ATOM    288 1HB  LYS A  22       3.761  10.916   3.883  1.00  1.64           H  
ATOM    289 2HB  LYS A  22       3.848   9.606   2.714  1.00  1.64           H  
ATOM    290 1HG  LYS A  22       1.403   9.659   2.476  1.00  1.64           H  
ATOM    291 2HG  LYS A  22       1.298  10.933   3.691  1.00  1.64           H  
ATOM    292 1HD  LYS A  22       2.675  12.410   2.223  1.00  1.64           H  
ATOM    293 2HD  LYS A  22       2.763  11.111   1.018  1.00  1.64           H  
ATOM    294 1HE  LYS A  22       0.340  11.159   0.730  1.00  1.64           H  
ATOM    295 2HE  LYS A  22       0.178  12.376   2.009  1.00  1.64           H  
ATOM    296 1HZ  LYS A  22       0.108  13.368  -0.167  1.00  1.64           H  
ATOM    297 2HZ  LYS A  22       1.445  13.892   0.643  1.00  1.64           H  
ATOM    298 3HZ  LYS A  22       1.596  12.766  -0.550  1.00  1.64           H  
ATOM    299  N   HIS A  23       5.165   8.584   5.865  1.00  1.45           N  
ATOM    300  CA  HIS A  23       6.462   7.908   6.065  1.00  1.45           C  
ATOM    301  C   HIS A  23       7.381   8.148   4.872  1.00  1.45           C  
ATOM    302  O   HIS A  23       7.687   7.260   4.079  1.00  1.45           O  
ATOM    303  CB  HIS A  23       6.242   6.426   6.278  1.00  1.45           C  
ATOM    304  CG  HIS A  23       7.253   5.726   7.023  1.00  1.45           C  
ATOM    305  ND1 HIS A  23       7.441   5.909   8.377  1.00  1.45           N  
ATOM    306  CD2 HIS A  23       8.117   4.780   6.646  1.00  1.45           C  
ATOM    307  CE1 HIS A  23       8.383   5.107   8.787  1.00  1.45           C  
ATOM    308  NE2 HIS A  23       8.803   4.414   7.754  1.00  1.45           N  
ATOM    309  H   HIS A  23       4.890   9.334   6.474  1.00  1.45           H  
ATOM    310  HA  HIS A  23       6.956   8.308   6.946  1.00  1.45           H  
ATOM    311 1HB  HIS A  23       5.325   6.298   6.809  1.00  1.45           H  
ATOM    312 2HB  HIS A  23       6.157   5.927   5.334  1.00  1.45           H  
ATOM    313  HD1 HIS A  23       6.914   6.511   8.975  1.00  1.45           H  
ATOM    314  HD2 HIS A  23       8.324   4.305   5.691  1.00  1.45           H  
ATOM    315  HE1 HIS A  23       8.688   5.092   9.833  1.00  1.45           H  
ATOM    316  N   VAL A  24       7.740   9.398   4.720  1.00  1.26           N  
ATOM    317  CA  VAL A  24       8.556   9.911   3.640  1.00  1.26           C  
ATOM    318  C   VAL A  24      10.054   9.648   3.857  1.00  1.26           C  
ATOM    319  O   VAL A  24      10.535   9.814   4.973  1.00  1.26           O  
ATOM    320  CB  VAL A  24       8.272  11.408   3.528  1.00  1.26           C  
ATOM    321  CG1 VAL A  24       9.173  12.047   2.578  1.00  1.26           C  
ATOM    322  CG2 VAL A  24       6.839  11.587   3.054  1.00  1.26           C  
ATOM    323  H   VAL A  24       7.475  10.046   5.459  1.00  1.26           H  
ATOM    324  HA  VAL A  24       8.201   9.449   2.726  1.00  1.26           H  
ATOM    325  HB  VAL A  24       8.414  11.879   4.503  1.00  1.26           H  
ATOM    326 1HG1 VAL A  24       8.954  13.076   2.528  1.00  1.26           H  
ATOM    327 2HG1 VAL A  24      10.180  11.924   2.910  1.00  1.26           H  
ATOM    328 3HG1 VAL A  24       9.065  11.619   1.612  1.00  1.26           H  
ATOM    329 1HG2 VAL A  24       6.616  12.645   2.965  1.00  1.26           H  
ATOM    330 2HG2 VAL A  24       6.712  11.115   2.085  1.00  1.26           H  
ATOM    331 3HG2 VAL A  24       6.167  11.122   3.766  1.00  1.26           H  
ATOM    332  N   PRO A  25      10.827   9.162   2.868  1.00  1.10           N  
ATOM    333  CA  PRO A  25      12.256   8.944   2.990  1.00  1.10           C  
ATOM    334  C   PRO A  25      12.882  10.243   3.437  1.00  1.10           C  
ATOM    335  O   PRO A  25      12.463  11.293   2.966  1.00  1.10           O  
ATOM    336  CB  PRO A  25      12.675   8.599   1.558  1.00  1.10           C  
ATOM    337  CG  PRO A  25      11.439   8.024   0.927  1.00  1.10           C  
ATOM    338  CD  PRO A  25      10.282   8.789   1.554  1.00  1.10           C  
ATOM    339  HA  PRO A  25      12.467   8.124   3.697  1.00  1.10           H  
ATOM    340 1HB  PRO A  25      13.028   9.510   1.044  1.00  1.10           H  
ATOM    341 2HB  PRO A  25      13.517   7.893   1.574  1.00  1.10           H  
ATOM    342 1HG  PRO A  25      11.489   8.172  -0.163  1.00  1.10           H  
ATOM    343 2HG  PRO A  25      11.394   6.951   1.085  1.00  1.10           H  
ATOM    344 1HD  PRO A  25      10.056   9.668   0.955  1.00  1.10           H  
ATOM    345 2HD  PRO A  25       9.434   8.106   1.655  1.00  1.10           H  
ATOM    346  N   ARG A  26      13.916  10.187   4.263  1.00  0.98           N  
ATOM    347  CA  ARG A  26      14.597  11.375   4.787  1.00  0.98           C  
ATOM    348  C   ARG A  26      15.685  11.873   3.844  1.00  0.98           C  
ATOM    349  O   ARG A  26      16.522  12.693   4.216  1.00  0.98           O  
ATOM    350  CB  ARG A  26      15.245  11.115   6.133  1.00  0.98           C  
ATOM    351  CG  ARG A  26      16.493  10.253   6.127  1.00  0.98           C  
ATOM    352  CD  ARG A  26      17.001  10.119   7.504  1.00  0.98           C  
ATOM    353  NE  ARG A  26      18.134   9.232   7.629  1.00  0.98           N  
ATOM    354  CZ  ARG A  26      19.424   9.552   7.451  1.00  0.98           C  
ATOM    355  NH1 ARG A  26      19.775  10.765   7.081  1.00  0.98           N  
ATOM    356  NH2 ARG A  26      20.333   8.622   7.663  1.00  0.98           N  
ATOM    357  H   ARG A  26      14.203   9.280   4.598  1.00  0.98           H  
ATOM    358  HA  ARG A  26      13.856  12.164   4.909  1.00  0.98           H  
ATOM    359 1HB  ARG A  26      15.504  12.063   6.599  1.00  0.98           H  
ATOM    360 2HB  ARG A  26      14.522  10.618   6.787  1.00  0.98           H  
ATOM    361 1HG  ARG A  26      16.293   9.280   5.715  1.00  0.98           H  
ATOM    362 2HG  ARG A  26      17.263  10.743   5.530  1.00  0.98           H  
ATOM    363 1HD  ARG A  26      17.293  11.100   7.881  1.00  0.98           H  
ATOM    364 2HD  ARG A  26      16.199   9.718   8.126  1.00  0.98           H  
ATOM    365  HE  ARG A  26      17.940   8.279   7.929  1.00  0.98           H  
ATOM    366 1HH1 ARG A  26      19.067  11.465   6.928  1.00  0.98           H  
ATOM    367 2HH1 ARG A  26      20.752  10.991   6.940  1.00  0.98           H  
ATOM    368 1HH2 ARG A  26      20.035   7.702   7.980  1.00  0.98           H  
ATOM    369 2HH2 ARG A  26      21.337   8.821   7.561  1.00  0.98           H  
ATOM    370  N   SER A  27      15.727  11.296   2.659  1.00  0.90           N  
ATOM    371  CA  SER A  27      16.680  11.646   1.629  1.00  0.90           C  
ATOM    372  C   SER A  27      16.329  12.971   0.967  1.00  0.90           C  
ATOM    373  O   SER A  27      15.208  13.459   1.093  1.00  0.90           O  
ATOM    374  CB  SER A  27      16.689  10.557   0.572  1.00  0.90           C  
ATOM    375  OG  SER A  27      15.479  10.520  -0.131  1.00  0.90           O  
ATOM    376  H   SER A  27      15.022  10.606   2.451  1.00  0.90           H  
ATOM    377  HA  SER A  27      17.669  11.733   2.080  1.00  0.90           H  
ATOM    378 1HB  SER A  27      17.506  10.744  -0.125  1.00  0.90           H  
ATOM    379 2HB  SER A  27      16.872   9.592   1.040  1.00  0.90           H  
ATOM    380  HG  SER A  27      15.257  11.438  -0.314  1.00  0.90           H  
ATOM    381  N   VAL A  28      17.287  13.528   0.237  1.00  0.85           N  
ATOM    382  CA  VAL A  28      17.057  14.727  -0.563  1.00  0.85           C  
ATOM    383  C   VAL A  28      17.354  14.394  -2.008  1.00  0.85           C  
ATOM    384  O   VAL A  28      18.405  13.828  -2.318  1.00  0.85           O  
ATOM    385  CB  VAL A  28      17.936  15.908  -0.099  1.00  0.85           C  
ATOM    386  CG1 VAL A  28      17.724  17.132  -1.003  1.00  0.85           C  
ATOM    387  CG2 VAL A  28      17.580  16.267   1.311  1.00  0.85           C  
ATOM    388  H   VAL A  28      18.196  13.091   0.207  1.00  0.85           H  
ATOM    389  HA  VAL A  28      16.011  15.021  -0.483  1.00  0.85           H  
ATOM    390  HB  VAL A  28      18.988  15.628  -0.160  1.00  0.85           H  
ATOM    391 1HG1 VAL A  28      18.359  17.944  -0.652  1.00  0.85           H  
ATOM    392 2HG1 VAL A  28      17.989  16.887  -2.034  1.00  0.85           H  
ATOM    393 3HG1 VAL A  28      16.677  17.440  -0.965  1.00  0.85           H  
ATOM    394 1HG2 VAL A  28      18.185  17.100   1.644  1.00  0.85           H  
ATOM    395 2HG2 VAL A  28      16.530  16.545   1.340  1.00  0.85           H  
ATOM    396 3HG2 VAL A  28      17.751  15.411   1.962  1.00  0.85           H  
ATOM    397  N   PHE A  29      16.416  14.696  -2.886  1.00  0.83           N  
ATOM    398  CA  PHE A  29      16.612  14.419  -4.294  1.00  0.83           C  
ATOM    399  C   PHE A  29      17.179  15.684  -4.906  1.00  0.83           C  
ATOM    400  O   PHE A  29      16.581  16.758  -4.793  1.00  0.83           O  
ATOM    401  CB  PHE A  29      15.315  14.047  -4.992  1.00  0.83           C  
ATOM    402  CG  PHE A  29      15.518  13.557  -6.353  1.00  0.83           C  
ATOM    403  CD1 PHE A  29      15.800  12.218  -6.553  1.00  0.83           C  
ATOM    404  CD2 PHE A  29      15.470  14.400  -7.431  1.00  0.83           C  
ATOM    405  CE1 PHE A  29      16.028  11.730  -7.813  1.00  0.83           C  
ATOM    406  CE2 PHE A  29      15.703  13.918  -8.696  1.00  0.83           C  
ATOM    407  CZ  PHE A  29      15.982  12.579  -8.886  1.00  0.83           C  
ATOM    408  H   PHE A  29      15.571  15.173  -2.583  1.00  0.83           H  
ATOM    409  HA  PHE A  29      17.334  13.612  -4.414  1.00  0.83           H  
ATOM    410 1HB  PHE A  29      14.771  13.297  -4.419  1.00  0.83           H  
ATOM    411 2HB  PHE A  29      14.711  14.928  -5.054  1.00  0.83           H  
ATOM    412  HD1 PHE A  29      15.843  11.550  -5.693  1.00  0.83           H  
ATOM    413  HD2 PHE A  29      15.257  15.454  -7.268  1.00  0.83           H  
ATOM    414  HE1 PHE A  29      16.249  10.673  -7.959  1.00  0.83           H  
ATOM    415  HE2 PHE A  29      15.676  14.587  -9.545  1.00  0.83           H  
ATOM    416  HZ  PHE A  29      16.168  12.191  -9.882  1.00  0.83           H  
ATOM    417  N   LEU A  30      18.352  15.578  -5.495  1.00  0.82           N  
ATOM    418  CA  LEU A  30      19.003  16.758  -6.024  1.00  0.82           C  
ATOM    419  C   LEU A  30      19.651  16.549  -7.363  1.00  0.82           C  
ATOM    420  O   LEU A  30      20.403  15.596  -7.570  1.00  0.82           O  
ATOM    421  CB  LEU A  30      20.059  17.251  -5.044  1.00  0.82           C  
ATOM    422  CG  LEU A  30      20.908  18.426  -5.494  1.00  0.82           C  
ATOM    423  CD1 LEU A  30      20.114  19.670  -5.634  1.00  0.82           C  
ATOM    424  CD2 LEU A  30      21.893  18.624  -4.504  1.00  0.82           C  
ATOM    425  H   LEU A  30      18.801  14.675  -5.564  1.00  0.82           H  
ATOM    426  HA  LEU A  30      18.253  17.536  -6.140  1.00  0.82           H  
ATOM    427 1HB  LEU A  30      19.555  17.548  -4.121  1.00  0.82           H  
ATOM    428 2HB  LEU A  30      20.730  16.426  -4.815  1.00  0.82           H  
ATOM    429  HG  LEU A  30      21.362  18.201  -6.452  1.00  0.82           H  
ATOM    430 1HD1 LEU A  30      20.768  20.477  -5.938  1.00  0.82           H  
ATOM    431 2HD1 LEU A  30      19.354  19.536  -6.376  1.00  0.82           H  
ATOM    432 3HD1 LEU A  30      19.666  19.904  -4.681  1.00  0.82           H  
ATOM    433 1HD2 LEU A  30      22.536  19.452  -4.747  1.00  0.82           H  
ATOM    434 2HD2 LEU A  30      21.385  18.828  -3.613  1.00  0.82           H  
ATOM    435 3HD2 LEU A  30      22.470  17.710  -4.419  1.00  0.82           H  
ATOM    436  N   ASP A  31      19.371  17.477  -8.253  1.00  0.84           N  
ATOM    437  CA  ASP A  31      19.979  17.500  -9.568  1.00  0.84           C  
ATOM    438  C   ASP A  31      20.051  18.934 -10.024  1.00  0.84           C  
ATOM    439  O   ASP A  31      19.762  19.865  -9.274  1.00  0.84           O  
ATOM    440  CB  ASP A  31      19.160  16.652 -10.576  1.00  0.84           C  
ATOM    441  CG  ASP A  31      19.968  16.067 -11.812  1.00  0.84           C  
ATOM    442  OD1 ASP A  31      20.534  16.865 -12.576  1.00  0.84           O  
ATOM    443  OD2 ASP A  31      20.018  14.866 -11.955  1.00  0.84           O  
ATOM    444  H   ASP A  31      18.699  18.201  -7.981  1.00  0.84           H  
ATOM    445  HA  ASP A  31      20.990  17.103  -9.497  1.00  0.84           H  
ATOM    446 1HB  ASP A  31      18.690  15.820 -10.050  1.00  0.84           H  
ATOM    447 2HB  ASP A  31      18.351  17.270 -10.976  1.00  0.84           H  
ATOM    448  N   LEU A  32      20.483  19.125 -11.233  1.00  0.87           N  
ATOM    449  CA  LEU A  32      20.533  20.441 -11.778  1.00  0.87           C  
ATOM    450  C   LEU A  32      19.406  20.548 -12.777  1.00  0.87           C  
ATOM    451  O   LEU A  32      18.713  21.568 -12.844  1.00  0.87           O  
ATOM    452  CB  LEU A  32      21.896  20.704 -12.382  1.00  0.87           C  
ATOM    453  CG  LEU A  32      23.059  20.631 -11.388  1.00  0.87           C  
ATOM    454  CD1 LEU A  32      24.379  20.853 -12.116  1.00  0.87           C  
ATOM    455  CD2 LEU A  32      22.832  21.641 -10.316  1.00  0.87           C  
ATOM    456  H   LEU A  32      20.732  18.332 -11.811  1.00  0.87           H  
ATOM    457  HA  LEU A  32      20.378  21.165 -10.997  1.00  0.87           H  
ATOM    458 1HB  LEU A  32      22.077  19.980 -13.173  1.00  0.87           H  
ATOM    459 2HB  LEU A  32      21.876  21.687 -12.801  1.00  0.87           H  
ATOM    460  HG  LEU A  32      23.091  19.667 -10.945  1.00  0.87           H  
ATOM    461 1HD1 LEU A  32      25.204  20.795 -11.406  1.00  0.87           H  
ATOM    462 2HD1 LEU A  32      24.506  20.103 -12.872  1.00  0.87           H  
ATOM    463 3HD1 LEU A  32      24.379  21.816 -12.589  1.00  0.87           H  
ATOM    464 1HD2 LEU A  32      23.644  21.614  -9.601  1.00  0.87           H  
ATOM    465 2HD2 LEU A  32      22.780  22.614 -10.771  1.00  0.87           H  
ATOM    466 3HD2 LEU A  32      21.895  21.430  -9.809  1.00  0.87           H  
ATOM    467  N   GLU A  33      19.166  19.446 -13.501  1.00  0.90           N  
ATOM    468  CA  GLU A  33      18.147  19.485 -14.537  1.00  0.90           C  
ATOM    469  C   GLU A  33      16.737  19.254 -13.943  1.00  0.90           C  
ATOM    470  O   GLU A  33      16.431  18.149 -13.464  1.00  0.90           O  
ATOM    471  CB  GLU A  33      18.434  18.452 -15.628  1.00  0.90           C  
ATOM    472  CG  GLU A  33      17.439  18.516 -16.773  1.00  0.90           C  
ATOM    473  CD  GLU A  33      17.652  17.517 -17.873  1.00  0.90           C  
ATOM    474  OE1 GLU A  33      18.632  16.820 -17.843  1.00  0.90           O  
ATOM    475  OE2 GLU A  33      16.799  17.440 -18.747  1.00  0.90           O  
ATOM    476  H   GLU A  33      19.717  18.593 -13.332  1.00  0.90           H  
ATOM    477  HA  GLU A  33      18.224  20.461 -15.000  1.00  0.90           H  
ATOM    478 1HB  GLU A  33      19.435  18.611 -16.030  1.00  0.90           H  
ATOM    479 2HB  GLU A  33      18.403  17.448 -15.197  1.00  0.90           H  
ATOM    480 1HG  GLU A  33      16.474  18.372 -16.361  1.00  0.90           H  
ATOM    481 2HG  GLU A  33      17.472  19.513 -17.202  1.00  0.90           H  
ATOM    482  N   PRO A  34      15.810  20.227 -14.070  1.00  0.93           N  
ATOM    483  CA  PRO A  34      14.482  20.183 -13.498  1.00  0.93           C  
ATOM    484  C   PRO A  34      13.648  19.081 -14.110  1.00  0.93           C  
ATOM    485  O   PRO A  34      12.706  18.623 -13.492  1.00  0.93           O  
ATOM    486  CB  PRO A  34      13.913  21.562 -13.820  1.00  0.93           C  
ATOM    487  CG  PRO A  34      14.674  22.023 -15.040  1.00  0.93           C  
ATOM    488  CD  PRO A  34      16.063  21.436 -14.889  1.00  0.93           C  
ATOM    489  HA  PRO A  34      14.567  20.047 -12.411  1.00  0.93           H  
ATOM    490 1HB  PRO A  34      12.824  21.483 -13.995  1.00  0.93           H  
ATOM    491 2HB  PRO A  34      14.049  22.231 -12.956  1.00  0.93           H  
ATOM    492 1HG  PRO A  34      14.164  21.677 -15.953  1.00  0.93           H  
ATOM    493 2HG  PRO A  34      14.687  23.123 -15.082  1.00  0.93           H  
ATOM    494 1HD  PRO A  34      16.414  21.183 -15.895  1.00  0.93           H  
ATOM    495 2HD  PRO A  34      16.733  22.130 -14.370  1.00  0.93           H  
ATOM    496  N   THR A  35      14.032  18.599 -15.291  1.00  0.96           N  
ATOM    497  CA  THR A  35      13.305  17.528 -15.956  1.00  0.96           C  
ATOM    498  C   THR A  35      13.258  16.311 -15.053  1.00  0.96           C  
ATOM    499  O   THR A  35      12.228  15.646 -14.923  1.00  0.96           O  
ATOM    500  CB  THR A  35      14.025  17.071 -17.238  1.00  0.96           C  
ATOM    501  OG1 THR A  35      14.156  18.151 -18.167  1.00  0.96           O  
ATOM    502  CG2 THR A  35      13.278  15.932 -17.889  1.00  0.96           C  
ATOM    503  H   THR A  35      14.831  18.997 -15.761  1.00  0.96           H  
ATOM    504  HA  THR A  35      12.289  17.857 -16.174  1.00  0.96           H  
ATOM    505  HB  THR A  35      15.010  16.713 -16.975  1.00  0.96           H  
ATOM    506  HG1 THR A  35      15.025  18.029 -18.632  1.00  0.96           H  
ATOM    507 1HG2 THR A  35      13.821  15.612 -18.778  1.00  0.96           H  
ATOM    508 2HG2 THR A  35      13.204  15.099 -17.188  1.00  0.96           H  
ATOM    509 3HG2 THR A  35      12.280  16.262 -18.169  1.00  0.96           H  
ATOM    510  N   VAL A  36      14.407  16.012 -14.457  1.00  0.99           N  
ATOM    511  CA  VAL A  36      14.595  14.827 -13.649  1.00  0.99           C  
ATOM    512  C   VAL A  36      13.892  15.003 -12.321  1.00  0.99           C  
ATOM    513  O   VAL A  36      13.214  14.101 -11.816  1.00  0.99           O  
ATOM    514  CB  VAL A  36      16.088  14.606 -13.429  1.00  0.99           C  
ATOM    515  CG1 VAL A  36      16.301  13.458 -12.508  1.00  0.99           C  
ATOM    516  CG2 VAL A  36      16.773  14.416 -14.769  1.00  0.99           C  
ATOM    517  H   VAL A  36      15.188  16.662 -14.544  1.00  0.99           H  
ATOM    518  HA  VAL A  36      14.169  13.969 -14.172  1.00  0.99           H  
ATOM    519  HB  VAL A  36      16.510  15.490 -12.939  1.00  0.99           H  
ATOM    520 1HG1 VAL A  36      17.374  13.330 -12.329  1.00  0.99           H  
ATOM    521 2HG1 VAL A  36      15.801  13.669 -11.589  1.00  0.99           H  
ATOM    522 3HG1 VAL A  36      15.891  12.550 -12.950  1.00  0.99           H  
ATOM    523 1HG2 VAL A  36      17.846  14.282 -14.608  1.00  0.99           H  
ATOM    524 2HG2 VAL A  36      16.364  13.539 -15.267  1.00  0.99           H  
ATOM    525 3HG2 VAL A  36      16.608  15.301 -15.391  1.00  0.99           H  
ATOM    526  N   VAL A  37      14.047  16.185 -11.754  1.00  1.01           N  
ATOM    527  CA  VAL A  37      13.420  16.447 -10.475  1.00  1.01           C  
ATOM    528  C   VAL A  37      11.891  16.388 -10.658  1.00  1.01           C  
ATOM    529  O   VAL A  37      11.184  15.824  -9.817  1.00  1.01           O  
ATOM    530  CB  VAL A  37      13.915  17.784  -9.917  1.00  1.01           C  
ATOM    531  CG1 VAL A  37      13.173  18.123  -8.647  1.00  1.01           C  
ATOM    532  CG2 VAL A  37      15.453  17.695  -9.691  1.00  1.01           C  
ATOM    533  H   VAL A  37      14.619  16.894 -12.222  1.00  1.01           H  
ATOM    534  HA  VAL A  37      13.700  15.665  -9.775  1.00  1.01           H  
ATOM    535  HB  VAL A  37      13.699  18.574 -10.637  1.00  1.01           H  
ATOM    536 1HG1 VAL A  37      13.522  19.084  -8.260  1.00  1.01           H  
ATOM    537 2HG1 VAL A  37      12.102  18.180  -8.852  1.00  1.01           H  
ATOM    538 3HG1 VAL A  37      13.369  17.343  -7.914  1.00  1.01           H  
ATOM    539 1HG2 VAL A  37      15.831  18.630  -9.310  1.00  1.01           H  
ATOM    540 2HG2 VAL A  37      15.678  16.920  -8.981  1.00  1.01           H  
ATOM    541 3HG2 VAL A  37      15.940  17.469 -10.644  1.00  1.01           H  
ATOM    542  N   ASP A  38      11.382  16.962 -11.760  1.00  1.05           N  
ATOM    543  CA  ASP A  38       9.962  16.892 -12.089  1.00  1.05           C  
ATOM    544  C   ASP A  38       9.489  15.463 -12.340  1.00  1.05           C  
ATOM    545  O   ASP A  38       8.371  15.107 -11.960  1.00  1.05           O  
ATOM    546  CB  ASP A  38       9.577  17.797 -13.267  1.00  1.05           C  
ATOM    547  CG  ASP A  38       9.497  19.266 -12.862  1.00  1.05           C  
ATOM    548  OD1 ASP A  38       9.532  19.528 -11.669  1.00  1.05           O  
ATOM    549  OD2 ASP A  38       9.295  20.105 -13.706  1.00  1.05           O  
ATOM    550  H   ASP A  38      11.997  17.443 -12.401  1.00  1.05           H  
ATOM    551  HA  ASP A  38       9.421  17.276 -11.237  1.00  1.05           H  
ATOM    552 1HB  ASP A  38      10.319  17.687 -14.063  1.00  1.05           H  
ATOM    553 2HB  ASP A  38       8.613  17.484 -13.669  1.00  1.05           H  
ATOM    554  N   GLU A  39      10.329  14.601 -12.923  1.00  1.12           N  
ATOM    555  CA  GLU A  39       9.896  13.218 -13.095  1.00  1.12           C  
ATOM    556  C   GLU A  39       9.512  12.655 -11.719  1.00  1.12           C  
ATOM    557  O   GLU A  39       8.490  11.979 -11.581  1.00  1.12           O  
ATOM    558  CB  GLU A  39      10.985  12.362 -13.768  1.00  1.12           C  
ATOM    559  CG  GLU A  39      10.572  10.898 -14.055  1.00  1.12           C  
ATOM    560  CD  GLU A  39      11.623  10.091 -14.835  1.00  1.12           C  
ATOM    561  OE1 GLU A  39      12.662  10.625 -15.138  1.00  1.12           O  
ATOM    562  OE2 GLU A  39      11.366   8.941 -15.126  1.00  1.12           O  
ATOM    563  H   GLU A  39      11.234  14.905 -13.283  1.00  1.12           H  
ATOM    564  HA  GLU A  39       9.011  13.206 -13.731  1.00  1.12           H  
ATOM    565 1HB  GLU A  39      11.281  12.828 -14.710  1.00  1.12           H  
ATOM    566 2HB  GLU A  39      11.867  12.335 -13.131  1.00  1.12           H  
ATOM    567 1HG  GLU A  39      10.386  10.402 -13.102  1.00  1.12           H  
ATOM    568 2HG  GLU A  39       9.638  10.903 -14.615  1.00  1.12           H  
ATOM    569  N   VAL A  40      10.301  12.981 -10.690  1.00  1.23           N  
ATOM    570  CA  VAL A  40       9.982  12.522  -9.341  1.00  1.23           C  
ATOM    571  C   VAL A  40       8.758  13.254  -8.765  1.00  1.23           C  
ATOM    572  O   VAL A  40       7.852  12.624  -8.224  1.00  1.23           O  
ATOM    573  CB  VAL A  40      11.179  12.727  -8.397  1.00  1.23           C  
ATOM    574  CG1 VAL A  40      10.790  12.374  -6.974  1.00  1.23           C  
ATOM    575  CG2 VAL A  40      12.332  11.886  -8.858  1.00  1.23           C  
ATOM    576  H   VAL A  40      11.148  13.529 -10.873  1.00  1.23           H  
ATOM    577  HA  VAL A  40       9.760  11.456  -9.389  1.00  1.23           H  
ATOM    578  HB  VAL A  40      11.471  13.775  -8.406  1.00  1.23           H  
ATOM    579 1HG1 VAL A  40      11.646  12.531  -6.317  1.00  1.23           H  
ATOM    580 2HG1 VAL A  40       9.963  13.005  -6.651  1.00  1.23           H  
ATOM    581 3HG1 VAL A  40      10.488  11.330  -6.934  1.00  1.23           H  
ATOM    582 1HG2 VAL A  40      13.166  12.047  -8.189  1.00  1.23           H  
ATOM    583 2HG2 VAL A  40      12.050  10.837  -8.843  1.00  1.23           H  
ATOM    584 3HG2 VAL A  40      12.613  12.179  -9.875  1.00  1.23           H  
ATOM    585  N   ARG A  41       8.729  14.582  -8.901  1.00  1.37           N  
ATOM    586  CA  ARG A  41       7.635  15.422  -8.393  1.00  1.37           C  
ATOM    587  C   ARG A  41       6.260  15.097  -8.963  1.00  1.37           C  
ATOM    588  O   ARG A  41       5.256  15.184  -8.256  1.00  1.37           O  
ATOM    589  CB  ARG A  41       7.903  16.889  -8.680  1.00  1.37           C  
ATOM    590  CG  ARG A  41       6.901  17.882  -8.116  1.00  1.37           C  
ATOM    591  CD  ARG A  41       7.347  19.303  -8.354  1.00  1.37           C  
ATOM    592  NE  ARG A  41       7.393  19.671  -9.781  1.00  1.37           N  
ATOM    593  CZ  ARG A  41       6.340  20.071 -10.516  1.00  1.37           C  
ATOM    594  NH1 ARG A  41       5.141  20.162  -9.978  1.00  1.37           N  
ATOM    595  NH2 ARG A  41       6.523  20.379 -11.786  1.00  1.37           N  
ATOM    596  H   ARG A  41       9.516  15.036  -9.365  1.00  1.37           H  
ATOM    597  HA  ARG A  41       7.588  15.283  -7.314  1.00  1.37           H  
ATOM    598 1HB  ARG A  41       8.903  17.171  -8.370  1.00  1.37           H  
ATOM    599 2HB  ARG A  41       7.853  17.026  -9.745  1.00  1.37           H  
ATOM    600 1HG  ARG A  41       5.939  17.735  -8.607  1.00  1.37           H  
ATOM    601 2HG  ARG A  41       6.793  17.725  -7.041  1.00  1.37           H  
ATOM    602 1HD  ARG A  41       6.663  19.985  -7.852  1.00  1.37           H  
ATOM    603 2HD  ARG A  41       8.349  19.431  -7.944  1.00  1.37           H  
ATOM    604  HE  ARG A  41       8.300  19.618 -10.279  1.00  1.37           H  
ATOM    605 1HH1 ARG A  41       5.008  19.926  -9.005  1.00  1.37           H  
ATOM    606 2HH1 ARG A  41       4.359  20.465 -10.538  1.00  1.37           H  
ATOM    607 1HH2 ARG A  41       7.474  20.310 -12.190  1.00  1.37           H  
ATOM    608 2HH2 ARG A  41       5.754  20.683 -12.355  1.00  1.37           H  
ATOM    609  N   THR A  42       6.203  14.796 -10.257  1.00  1.52           N  
ATOM    610  CA  THR A  42       4.942  14.562 -10.942  1.00  1.52           C  
ATOM    611  C   THR A  42       4.662  13.094 -11.288  1.00  1.52           C  
ATOM    612  O   THR A  42       3.534  12.757 -11.655  1.00  1.52           O  
ATOM    613  CB  THR A  42       4.896  15.397 -12.240  1.00  1.52           C  
ATOM    614  OG1 THR A  42       5.940  14.979 -13.133  1.00  1.52           O  
ATOM    615  CG2 THR A  42       5.127  16.874 -11.899  1.00  1.52           C  
ATOM    616  H   THR A  42       7.063  14.761 -10.793  1.00  1.52           H  
ATOM    617  HA  THR A  42       4.139  14.903 -10.292  1.00  1.52           H  
ATOM    618  HB  THR A  42       3.930  15.275 -12.724  1.00  1.52           H  
ATOM    619  HG1 THR A  42       6.786  14.915 -12.639  1.00  1.52           H  
ATOM    620 1HG2 THR A  42       5.101  17.468 -12.811  1.00  1.52           H  
ATOM    621 2HG2 THR A  42       4.350  17.217 -11.218  1.00  1.52           H  
ATOM    622 3HG2 THR A  42       6.101  16.986 -11.428  1.00  1.52           H  
ATOM    623  N   GLY A  43       5.661  12.215 -11.177  1.00  1.65           N  
ATOM    624  CA  GLY A  43       5.489  10.820 -11.566  1.00  1.65           C  
ATOM    625  C   GLY A  43       4.918   9.935 -10.460  1.00  1.65           C  
ATOM    626  O   GLY A  43       4.293  10.403  -9.503  1.00  1.65           O  
ATOM    627  H   GLY A  43       6.592  12.502 -10.882  1.00  1.65           H  
ATOM    628 1HA  GLY A  43       4.841  10.771 -12.440  1.00  1.65           H  
ATOM    629 2HA  GLY A  43       6.457  10.426 -11.876  1.00  1.65           H  
ATOM    630  N   THR A  44       5.155   8.632 -10.572  1.00  1.73           N  
ATOM    631  CA  THR A  44       4.558   7.670  -9.648  1.00  1.73           C  
ATOM    632  C   THR A  44       5.138   7.723  -8.235  1.00  1.73           C  
ATOM    633  O   THR A  44       4.522   7.244  -7.289  1.00  1.73           O  
ATOM    634  CB  THR A  44       4.682   6.247 -10.226  1.00  1.73           C  
ATOM    635  OG1 THR A  44       6.059   5.926 -10.428  1.00  1.73           O  
ATOM    636  CG2 THR A  44       3.954   6.169 -11.553  1.00  1.73           C  
ATOM    637  H   THR A  44       5.710   8.298 -11.347  1.00  1.73           H  
ATOM    638  HA  THR A  44       3.495   7.899  -9.571  1.00  1.73           H  
ATOM    639  HB  THR A  44       4.248   5.529  -9.532  1.00  1.73           H  
ATOM    640  HG1 THR A  44       6.472   5.731  -9.580  1.00  1.73           H  
ATOM    641 1HG2 THR A  44       4.044   5.162 -11.960  1.00  1.73           H  
ATOM    642 2HG2 THR A  44       2.901   6.408 -11.403  1.00  1.73           H  
ATOM    643 3HG2 THR A  44       4.392   6.882 -12.250  1.00  1.73           H  
ATOM    644  N   TYR A  45       6.280   8.367  -8.072  1.00  1.73           N  
ATOM    645  CA  TYR A  45       6.897   8.460  -6.760  1.00  1.73           C  
ATOM    646  C   TYR A  45       6.601   9.789  -6.065  1.00  1.73           C  
ATOM    647  O   TYR A  45       7.085  10.045  -4.955  1.00  1.73           O  
ATOM    648  CB  TYR A  45       8.385   8.178  -6.901  1.00  1.73           C  
ATOM    649  CG  TYR A  45       8.585   6.743  -7.283  1.00  1.73           C  
ATOM    650  CD1 TYR A  45       8.839   6.386  -8.602  1.00  1.73           C  
ATOM    651  CD2 TYR A  45       8.481   5.768  -6.306  1.00  1.73           C  
ATOM    652  CE1 TYR A  45       8.987   5.047  -8.937  1.00  1.73           C  
ATOM    653  CE2 TYR A  45       8.633   4.446  -6.639  1.00  1.73           C  
ATOM    654  CZ  TYR A  45       8.881   4.086  -7.949  1.00  1.73           C  
ATOM    655  OH  TYR A  45       9.032   2.770  -8.242  1.00  1.73           O  
ATOM    656  H   TYR A  45       6.738   8.770  -8.876  1.00  1.73           H  
ATOM    657  HA  TYR A  45       6.479   7.673  -6.133  1.00  1.73           H  
ATOM    658 1HB  TYR A  45       8.825   8.819  -7.669  1.00  1.73           H  
ATOM    659 2HB  TYR A  45       8.896   8.367  -5.956  1.00  1.73           H  
ATOM    660  HD1 TYR A  45       8.915   7.155  -9.372  1.00  1.73           H  
ATOM    661  HD2 TYR A  45       8.276   6.051  -5.273  1.00  1.73           H  
ATOM    662  HE1 TYR A  45       9.183   4.755  -9.969  1.00  1.73           H  
ATOM    663  HE2 TYR A  45       8.552   3.679  -5.869  1.00  1.73           H  
ATOM    664  HH  TYR A  45       8.743   2.550  -9.157  1.00  1.73           H  
ATOM    665  N   ARG A  46       5.715  10.596  -6.660  1.00  1.64           N  
ATOM    666  CA  ARG A  46       5.328  11.880  -6.081  1.00  1.64           C  
ATOM    667  C   ARG A  46       4.663  11.734  -4.712  1.00  1.64           C  
ATOM    668  O   ARG A  46       4.645  12.669  -3.916  1.00  1.64           O  
ATOM    669  CB  ARG A  46       4.362  12.600  -6.995  1.00  1.64           C  
ATOM    670  CG  ARG A  46       2.973  11.986  -7.114  1.00  1.64           C  
ATOM    671  CD  ARG A  46       2.191  12.650  -8.187  1.00  1.64           C  
ATOM    672  NE  ARG A  46       0.825  12.142  -8.287  1.00  1.64           N  
ATOM    673  CZ  ARG A  46       0.468  11.025  -8.949  1.00  1.64           C  
ATOM    674  NH1 ARG A  46       1.383  10.297  -9.538  1.00  1.64           N  
ATOM    675  NH2 ARG A  46      -0.806  10.663  -9.003  1.00  1.64           N  
ATOM    676  H   ARG A  46       5.310  10.349  -7.566  1.00  1.64           H  
ATOM    677  HA  ARG A  46       6.227  12.491  -5.977  1.00  1.64           H  
ATOM    678 1HB  ARG A  46       4.233  13.617  -6.645  1.00  1.64           H  
ATOM    679 2HB  ARG A  46       4.786  12.641  -8.000  1.00  1.64           H  
ATOM    680 1HG  ARG A  46       3.057  10.925  -7.345  1.00  1.64           H  
ATOM    681 2HG  ARG A  46       2.436  12.119  -6.179  1.00  1.64           H  
ATOM    682 1HD  ARG A  46       2.151  13.721  -8.001  1.00  1.64           H  
ATOM    683 2HD  ARG A  46       2.686  12.471  -9.139  1.00  1.64           H  
ATOM    684  HE  ARG A  46       0.094  12.679  -7.848  1.00  1.64           H  
ATOM    685 1HH1 ARG A  46       2.377  10.577  -9.475  1.00  1.64           H  
ATOM    686 2HH1 ARG A  46       1.124   9.463 -10.036  1.00  1.64           H  
ATOM    687 1HH2 ARG A  46      -1.512  11.228  -8.551  1.00  1.64           H  
ATOM    688 2HH2 ARG A  46      -1.071   9.826  -9.501  1.00  1.64           H  
ATOM    689  N   GLN A  47       4.104  10.554  -4.432  1.00  1.49           N  
ATOM    690  CA  GLN A  47       3.435  10.303  -3.160  1.00  1.49           C  
ATOM    691  C   GLN A  47       4.392   9.784  -2.090  1.00  1.49           C  
ATOM    692  O   GLN A  47       3.985   9.572  -0.946  1.00  1.49           O  
ATOM    693  CB  GLN A  47       2.298   9.301  -3.336  1.00  1.49           C  
ATOM    694  CG  GLN A  47       1.157   9.786  -4.210  1.00  1.49           C  
ATOM    695  CD  GLN A  47       0.053   8.752  -4.351  1.00  1.49           C  
ATOM    696  OE1 GLN A  47       0.278   7.551  -4.172  1.00  1.49           O  
ATOM    697  NE2 GLN A  47      -1.152   9.214  -4.671  1.00  1.49           N  
ATOM    698  H   GLN A  47       4.145   9.819  -5.123  1.00  1.49           H  
ATOM    699  HA  GLN A  47       3.017  11.243  -2.805  1.00  1.49           H  
ATOM    700 1HB  GLN A  47       2.690   8.375  -3.763  1.00  1.49           H  
ATOM    701 2HB  GLN A  47       1.886   9.064  -2.367  1.00  1.49           H  
ATOM    702 1HG  GLN A  47       0.733  10.691  -3.776  1.00  1.49           H  
ATOM    703 2HG  GLN A  47       1.547   9.994  -5.204  1.00  1.49           H  
ATOM    704 1HE2 GLN A  47      -1.919   8.580  -4.777  1.00  1.49           H  
ATOM    705 2HE2 GLN A  47      -1.292  10.195  -4.803  1.00  1.49           H  
ATOM    706  N   LEU A  48       5.643   9.544  -2.477  1.00  1.31           N  
ATOM    707  CA  LEU A  48       6.660   9.025  -1.577  1.00  1.31           C  
ATOM    708  C   LEU A  48       7.536  10.159  -1.066  1.00  1.31           C  
ATOM    709  O   LEU A  48       7.828  10.222   0.118  1.00  1.31           O  
ATOM    710  CB  LEU A  48       7.525   7.979  -2.285  1.00  1.31           C  
ATOM    711  CG  LEU A  48       8.617   7.330  -1.461  1.00  1.31           C  
ATOM    712  CD1 LEU A  48       7.988   6.522  -0.300  1.00  1.31           C  
ATOM    713  CD2 LEU A  48       9.467   6.451  -2.369  1.00  1.31           C  
ATOM    714  H   LEU A  48       5.925   9.752  -3.429  1.00  1.31           H  
ATOM    715  HA  LEU A  48       6.168   8.554  -0.725  1.00  1.31           H  
ATOM    716 1HB  LEU A  48       6.873   7.189  -2.657  1.00  1.31           H  
ATOM    717 2HB  LEU A  48       8.005   8.453  -3.143  1.00  1.31           H  
ATOM    718  HG  LEU A  48       9.240   8.103  -1.039  1.00  1.31           H  
ATOM    719 1HD1 LEU A  48       8.774   6.066   0.299  1.00  1.31           H  
ATOM    720 2HD1 LEU A  48       7.389   7.183   0.335  1.00  1.31           H  
ATOM    721 3HD1 LEU A  48       7.345   5.739  -0.704  1.00  1.31           H  
ATOM    722 1HD2 LEU A  48      10.268   5.995  -1.787  1.00  1.31           H  
ATOM    723 2HD2 LEU A  48       8.843   5.670  -2.806  1.00  1.31           H  
ATOM    724 3HD2 LEU A  48       9.897   7.063  -3.165  1.00  1.31           H  
ATOM    725  N   PHE A  49       7.972  11.041  -1.966  1.00  1.15           N  
ATOM    726  CA  PHE A  49       8.858  12.157  -1.589  1.00  1.15           C  
ATOM    727  C   PHE A  49       8.090  13.411  -1.167  1.00  1.15           C  
ATOM    728  O   PHE A  49       7.082  13.762  -1.776  1.00  1.15           O  
ATOM    729  CB  PHE A  49       9.718  12.566  -2.776  1.00  1.15           C  
ATOM    730  CG  PHE A  49      10.783  11.617  -3.177  1.00  1.15           C  
ATOM    731  CD1 PHE A  49      10.507  10.567  -4.038  1.00  1.15           C  
ATOM    732  CD2 PHE A  49      12.084  11.798  -2.734  1.00  1.15           C  
ATOM    733  CE1 PHE A  49      11.505   9.708  -4.443  1.00  1.15           C  
ATOM    734  CE2 PHE A  49      13.087  10.944  -3.138  1.00  1.15           C  
ATOM    735  CZ  PHE A  49      12.797   9.897  -3.995  1.00  1.15           C  
ATOM    736  H   PHE A  49       7.686  10.919  -2.939  1.00  1.15           H  
ATOM    737  HA  PHE A  49       9.496  11.841  -0.762  1.00  1.15           H  
ATOM    738 1HB  PHE A  49       9.071  12.724  -3.641  1.00  1.15           H  
ATOM    739 2HB  PHE A  49      10.188  13.528  -2.549  1.00  1.15           H  
ATOM    740  HD1 PHE A  49       9.487  10.428  -4.398  1.00  1.15           H  
ATOM    741  HD2 PHE A  49      12.307  12.633  -2.062  1.00  1.15           H  
ATOM    742  HE1 PHE A  49      11.276   8.886  -5.120  1.00  1.15           H  
ATOM    743  HE2 PHE A  49      14.110  11.095  -2.785  1.00  1.15           H  
ATOM    744  HZ  PHE A  49      13.590   9.222  -4.316  1.00  1.15           H  
ATOM    745  N   HIS A  50       8.560  14.113  -0.139  1.00  1.01           N  
ATOM    746  CA  HIS A  50       7.931  15.381   0.205  1.00  1.01           C  
ATOM    747  C   HIS A  50       8.429  16.406  -0.831  1.00  1.01           C  
ATOM    748  O   HIS A  50       9.610  16.378  -1.157  1.00  1.01           O  
ATOM    749  CB  HIS A  50       8.262  15.801   1.650  1.00  1.01           C  
ATOM    750  CG  HIS A  50       7.518  16.968   2.151  1.00  1.01           C  
ATOM    751  ND1 HIS A  50       7.829  18.263   1.801  1.00  1.01           N  
ATOM    752  CD2 HIS A  50       6.455  17.041   2.987  1.00  1.01           C  
ATOM    753  CE1 HIS A  50       6.982  19.089   2.407  1.00  1.01           C  
ATOM    754  NE2 HIS A  50       6.140  18.367   3.130  1.00  1.01           N  
ATOM    755  H   HIS A  50       9.397  13.817   0.366  1.00  1.01           H  
ATOM    756  HA  HIS A  50       6.857  15.268   0.146  1.00  1.01           H  
ATOM    757 1HB  HIS A  50       8.024  14.993   2.316  1.00  1.01           H  
ATOM    758 2HB  HIS A  50       9.320  16.000   1.741  1.00  1.01           H  
ATOM    759  HD2 HIS A  50       5.944  16.198   3.459  1.00  1.01           H  
ATOM    760  HE1 HIS A  50       6.974  20.173   2.328  1.00  1.01           H  
ATOM    761  HE2 HIS A  50       5.385  18.728   3.700  1.00  1.01           H  
ATOM    762  N   PRO A  51       7.605  17.321  -1.360  1.00  0.90           N  
ATOM    763  CA  PRO A  51       8.016  18.379  -2.279  1.00  0.90           C  
ATOM    764  C   PRO A  51       9.239  19.198  -1.830  1.00  0.90           C  
ATOM    765  O   PRO A  51      10.032  19.626  -2.672  1.00  0.90           O  
ATOM    766  CB  PRO A  51       6.758  19.248  -2.325  1.00  0.90           C  
ATOM    767  CG  PRO A  51       5.622  18.267  -2.118  1.00  0.90           C  
ATOM    768  CD  PRO A  51       6.145  17.263  -1.120  1.00  0.90           C  
ATOM    769  HA  PRO A  51       8.203  17.932  -3.261  1.00  0.90           H  
ATOM    770 1HB  PRO A  51       6.808  20.020  -1.542  1.00  0.90           H  
ATOM    771 2HB  PRO A  51       6.702  19.772  -3.291  1.00  0.90           H  
ATOM    772 1HG  PRO A  51       4.728  18.798  -1.753  1.00  0.90           H  
ATOM    773 2HG  PRO A  51       5.345  17.800  -3.075  1.00  0.90           H  
ATOM    774 1HD  PRO A  51       5.884  17.561  -0.103  1.00  0.90           H  
ATOM    775 2HD  PRO A  51       5.741  16.274  -1.395  1.00  0.90           H  
ATOM    776  N   GLU A  52       9.466  19.372  -0.523  1.00  0.81           N  
ATOM    777  CA  GLU A  52      10.616  20.182  -0.102  1.00  0.81           C  
ATOM    778  C   GLU A  52      11.935  19.405  -0.145  1.00  0.81           C  
ATOM    779  O   GLU A  52      13.006  19.947   0.127  1.00  0.81           O  
ATOM    780  CB  GLU A  52      10.383  20.803   1.281  1.00  0.81           C  
ATOM    781  CG  GLU A  52       9.283  21.884   1.293  1.00  0.81           C  
ATOM    782  CD  GLU A  52       9.027  22.506   2.658  1.00  0.81           C  
ATOM    783  OE1 GLU A  52       9.675  22.127   3.605  1.00  0.81           O  
ATOM    784  OE2 GLU A  52       8.176  23.361   2.742  1.00  0.81           O  
ATOM    785  H   GLU A  52       8.845  18.986   0.191  1.00  0.81           H  
ATOM    786  HA  GLU A  52      10.711  21.011  -0.803  1.00  0.81           H  
ATOM    787 1HB  GLU A  52      10.095  20.024   1.981  1.00  0.81           H  
ATOM    788 2HB  GLU A  52      11.308  21.249   1.643  1.00  0.81           H  
ATOM    789 1HG  GLU A  52       9.580  22.676   0.607  1.00  0.81           H  
ATOM    790 2HG  GLU A  52       8.363  21.451   0.909  1.00  0.81           H  
ATOM    791  N   GLN A  53      11.860  18.128  -0.503  1.00  0.76           N  
ATOM    792  CA  GLN A  53      13.029  17.286  -0.659  1.00  0.76           C  
ATOM    793  C   GLN A  53      13.433  17.255  -2.121  1.00  0.76           C  
ATOM    794  O   GLN A  53      14.320  16.494  -2.508  1.00  0.76           O  
ATOM    795  CB  GLN A  53      12.741  15.872  -0.189  1.00  0.76           C  
ATOM    796  CG  GLN A  53      12.434  15.785   1.245  1.00  0.76           C  
ATOM    797  CD  GLN A  53      12.075  14.411   1.649  1.00  0.76           C  
ATOM    798  OE1 GLN A  53      11.093  13.818   1.170  1.00  0.76           O  
ATOM    799  NE2 GLN A  53      12.866  13.872   2.532  1.00  0.76           N  
ATOM    800  H   GLN A  53      10.954  17.711  -0.710  1.00  0.76           H  
ATOM    801  HA  GLN A  53      13.851  17.700  -0.080  1.00  0.76           H  
ATOM    802 1HB  GLN A  53      11.902  15.463  -0.752  1.00  0.76           H  
ATOM    803 2HB  GLN A  53      13.602  15.236  -0.382  1.00  0.76           H  
ATOM    804 1HG  GLN A  53      13.314  16.072   1.786  1.00  0.76           H  
ATOM    805 2HG  GLN A  53      11.611  16.454   1.473  1.00  0.76           H  
ATOM    806 1HE2 GLN A  53      12.707  12.928   2.835  1.00  0.76           H  
ATOM    807 2HE2 GLN A  53      13.662  14.373   2.868  1.00  0.76           H  
ATOM    808  N   LEU A  54      12.725  18.011  -2.963  1.00  0.73           N  
ATOM    809  CA  LEU A  54      13.024  18.014  -4.384  1.00  0.73           C  
ATOM    810  C   LEU A  54      13.667  19.349  -4.783  1.00  0.73           C  
ATOM    811  O   LEU A  54      12.989  20.373  -4.900  1.00  0.73           O  
ATOM    812  CB  LEU A  54      11.732  17.748  -5.143  1.00  0.73           C  
ATOM    813  CG  LEU A  54      10.963  16.430  -4.726  1.00  0.73           C  
ATOM    814  CD1 LEU A  54       9.717  16.299  -5.542  1.00  0.73           C  
ATOM    815  CD2 LEU A  54      11.846  15.222  -4.907  1.00  0.73           C  
ATOM    816  H   LEU A  54      11.966  18.608  -2.632  1.00  0.73           H  
ATOM    817  HA  LEU A  54      13.735  17.219  -4.603  1.00  0.73           H  
ATOM    818 1HB  LEU A  54      11.054  18.587  -4.970  1.00  0.73           H  
ATOM    819 2HB  LEU A  54      11.939  17.690  -6.188  1.00  0.73           H  
ATOM    820  HG  LEU A  54      10.663  16.506  -3.675  1.00  0.73           H  
ATOM    821 1HD1 LEU A  54       9.178  15.401  -5.238  1.00  0.73           H  
ATOM    822 2HD1 LEU A  54       9.085  17.172  -5.395  1.00  0.73           H  
ATOM    823 3HD1 LEU A  54      10.001  16.219  -6.585  1.00  0.73           H  
ATOM    824 1HD2 LEU A  54      11.306  14.331  -4.612  1.00  0.73           H  
ATOM    825 2HD2 LEU A  54      12.150  15.134  -5.952  1.00  0.73           H  
ATOM    826 3HD2 LEU A  54      12.711  15.336  -4.280  1.00  0.73           H  
ATOM    827  N   ILE A  55      14.986  19.327  -4.962  1.00  0.72           N  
ATOM    828  CA  ILE A  55      15.786  20.532  -5.195  1.00  0.72           C  
ATOM    829  C   ILE A  55      16.514  20.524  -6.543  1.00  0.72           C  
ATOM    830  O   ILE A  55      17.036  19.486  -6.969  1.00  0.72           O  
ATOM    831  CB  ILE A  55      16.791  20.738  -4.027  1.00  0.72           C  
ATOM    832  CG1 ILE A  55      16.025  20.946  -2.711  1.00  0.72           C  
ATOM    833  CG2 ILE A  55      17.677  21.916  -4.280  1.00  0.72           C  
ATOM    834  CD1 ILE A  55      16.905  20.919  -1.506  1.00  0.72           C  
ATOM    835  H   ILE A  55      15.475  18.430  -4.884  1.00  0.72           H  
ATOM    836  HA  ILE A  55      15.111  21.386  -5.196  1.00  0.72           H  
ATOM    837  HB  ILE A  55      17.396  19.833  -3.915  1.00  0.72           H  
ATOM    838 1HG1 ILE A  55      15.517  21.910  -2.748  1.00  0.72           H  
ATOM    839 2HG1 ILE A  55      15.278  20.161  -2.593  1.00  0.72           H  
ATOM    840 1HG2 ILE A  55      18.374  22.044  -3.449  1.00  0.72           H  
ATOM    841 2HG2 ILE A  55      18.237  21.771  -5.193  1.00  0.72           H  
ATOM    842 3HG2 ILE A  55      17.057  22.795  -4.375  1.00  0.72           H  
ATOM    843 1HD1 ILE A  55      16.302  21.078  -0.615  1.00  0.72           H  
ATOM    844 2HD1 ILE A  55      17.397  19.960  -1.445  1.00  0.72           H  
ATOM    845 3HD1 ILE A  55      17.646  21.697  -1.584  1.00  0.72           H  
ATOM    846  N   SER A  56      16.494  21.667  -7.241  1.00  0.73           N  
ATOM    847  CA  SER A  56      17.185  21.748  -8.519  1.00  0.73           C  
ATOM    848  C   SER A  56      18.003  23.029  -8.685  1.00  0.73           C  
ATOM    849  O   SER A  56      17.576  24.112  -8.281  1.00  0.73           O  
ATOM    850  CB  SER A  56      16.171  21.709  -9.642  1.00  0.73           C  
ATOM    851  OG  SER A  56      15.341  22.840  -9.593  1.00  0.73           O  
ATOM    852  H   SER A  56      16.028  22.480  -6.865  1.00  0.73           H  
ATOM    853  HA  SER A  56      17.841  20.899  -8.598  1.00  0.73           H  
ATOM    854 1HB  SER A  56      16.693  21.672 -10.604  1.00  0.73           H  
ATOM    855 2HB  SER A  56      15.566  20.821  -9.566  1.00  0.73           H  
ATOM    856  HG  SER A  56      15.931  23.596  -9.522  1.00  0.73           H  
ATOM    857  N   GLY A  57      19.144  22.899  -9.369  1.00  0.75           N  
ATOM    858  CA  GLY A  57      20.016  24.040  -9.703  1.00  0.75           C  
ATOM    859  C   GLY A  57      19.745  24.734 -11.050  1.00  0.75           C  
ATOM    860  O   GLY A  57      20.361  25.757 -11.352  1.00  0.75           O  
ATOM    861  H   GLY A  57      19.424  21.946  -9.605  1.00  0.75           H  
ATOM    862 1HA  GLY A  57      19.923  24.784  -8.918  1.00  0.75           H  
ATOM    863 2HA  GLY A  57      21.051  23.718  -9.672  1.00  0.75           H  
ATOM    864  N   LYS A  58      18.821  24.198 -11.853  1.00  0.77           N  
ATOM    865  CA  LYS A  58      18.399  24.718 -13.174  1.00  0.77           C  
ATOM    866  C   LYS A  58      19.458  24.631 -14.284  1.00  0.77           C  
ATOM    867  O   LYS A  58      19.195  24.080 -15.354  1.00  0.77           O  
ATOM    868  CB  LYS A  58      17.896  26.168 -13.073  1.00  0.77           C  
ATOM    869  CG  LYS A  58      16.592  26.321 -12.296  1.00  0.77           C  
ATOM    870  CD  LYS A  58      16.146  27.778 -12.243  1.00  0.77           C  
ATOM    871  CE  LYS A  58      14.844  27.938 -11.466  1.00  0.77           C  
ATOM    872  NZ  LYS A  58      14.424  29.364 -11.379  1.00  0.77           N  
ATOM    873  H   LYS A  58      18.414  23.315 -11.576  1.00  0.77           H  
ATOM    874  HA  LYS A  58      17.555  24.114 -13.498  1.00  0.77           H  
ATOM    875 1HB  LYS A  58      18.638  26.812 -12.622  1.00  0.77           H  
ATOM    876 2HB  LYS A  58      17.721  26.547 -14.079  1.00  0.77           H  
ATOM    877 1HG  LYS A  58      15.815  25.721 -12.771  1.00  0.77           H  
ATOM    878 2HG  LYS A  58      16.736  25.956 -11.277  1.00  0.77           H  
ATOM    879 1HD  LYS A  58      16.921  28.377 -11.762  1.00  0.77           H  
ATOM    880 2HD  LYS A  58      16.001  28.151 -13.256  1.00  0.77           H  
ATOM    881 1HE  LYS A  58      14.060  27.368 -11.964  1.00  0.77           H  
ATOM    882 2HE  LYS A  58      14.980  27.546 -10.457  1.00  0.77           H  
ATOM    883 1HZ  LYS A  58      13.560  29.430 -10.860  1.00  0.77           H  
ATOM    884 2HZ  LYS A  58      15.141  29.898 -10.909  1.00  0.77           H  
ATOM    885 3HZ  LYS A  58      14.286  29.732 -12.310  1.00  0.77           H  
ATOM    886  N   GLU A  59      20.637  25.190 -14.047  1.00  0.78           N  
ATOM    887  CA  GLU A  59      21.716  25.135 -15.034  1.00  0.78           C  
ATOM    888  C   GLU A  59      22.426  23.798 -14.948  1.00  0.78           C  
ATOM    889  O   GLU A  59      22.952  23.454 -13.899  1.00  0.78           O  
ATOM    890  CB  GLU A  59      22.743  26.246 -14.788  1.00  0.78           C  
ATOM    891  CG  GLU A  59      23.888  26.276 -15.806  1.00  0.78           C  
ATOM    892  CD  GLU A  59      24.950  27.324 -15.521  1.00  0.78           C  
ATOM    893  OE1 GLU A  59      24.736  28.152 -14.673  1.00  0.78           O  
ATOM    894  OE2 GLU A  59      26.001  27.269 -16.136  1.00  0.78           O  
ATOM    895  H   GLU A  59      20.771  25.635 -13.143  1.00  0.78           H  
ATOM    896  HA  GLU A  59      21.291  25.243 -16.031  1.00  0.78           H  
ATOM    897 1HB  GLU A  59      22.245  27.215 -14.805  1.00  0.78           H  
ATOM    898 2HB  GLU A  59      23.181  26.119 -13.796  1.00  0.78           H  
ATOM    899 1HG  GLU A  59      24.356  25.301 -15.829  1.00  0.78           H  
ATOM    900 2HG  GLU A  59      23.465  26.457 -16.793  1.00  0.78           H  
ATOM    901  N   ASP A  60      22.452  23.030 -16.031  1.00  0.79           N  
ATOM    902  CA  ASP A  60      23.127  21.742 -15.947  1.00  0.79           C  
ATOM    903  C   ASP A  60      24.634  21.933 -15.989  1.00  0.79           C  
ATOM    904  O   ASP A  60      25.132  22.938 -16.489  1.00  0.79           O  
ATOM    905  CB  ASP A  60      22.714  20.791 -17.071  1.00  0.79           C  
ATOM    906  CG  ASP A  60      23.168  21.244 -18.422  1.00  0.79           C  
ATOM    907  OD1 ASP A  60      22.512  22.064 -19.025  1.00  0.79           O  
ATOM    908  OD2 ASP A  60      24.212  20.782 -18.834  1.00  0.79           O  
ATOM    909  H   ASP A  60      22.002  23.334 -16.883  1.00  0.79           H  
ATOM    910  HA  ASP A  60      22.873  21.278 -15.001  1.00  0.79           H  
ATOM    911 1HB  ASP A  60      23.124  19.801 -16.877  1.00  0.79           H  
ATOM    912 2HB  ASP A  60      21.625  20.695 -17.083  1.00  0.79           H  
ATOM    913  N   ALA A  61      25.362  20.920 -15.553  1.00  0.78           N  
ATOM    914  CA  ALA A  61      26.816  20.939 -15.608  1.00  0.78           C  
ATOM    915  C   ALA A  61      27.369  20.080 -16.742  1.00  0.78           C  
ATOM    916  O   ALA A  61      28.543  19.712 -16.688  1.00  0.78           O  
ATOM    917  CB  ALA A  61      27.392  20.454 -14.293  1.00  0.78           C  
ATOM    918  H   ALA A  61      24.897  20.117 -15.160  1.00  0.78           H  
ATOM    919  HA  ALA A  61      27.136  21.966 -15.781  1.00  0.78           H  
ATOM    920 1HB  ALA A  61      28.484  20.495 -14.334  1.00  0.78           H  
ATOM    921 2HB  ALA A  61      27.036  21.084 -13.484  1.00  0.78           H  
ATOM    922 3HB  ALA A  61      27.071  19.438 -14.125  1.00  0.78           H  
ATOM    923  N   ALA A  62      26.541  19.699 -17.721  1.00  0.77           N  
ATOM    924  CA  ALA A  62      27.001  18.824 -18.793  1.00  0.77           C  
ATOM    925  C   ALA A  62      27.797  17.657 -18.202  1.00  0.77           C  
ATOM    926  O   ALA A  62      27.332  16.979 -17.278  1.00  0.77           O  
ATOM    927  CB  ALA A  62      27.834  19.620 -19.792  1.00  0.77           C  
ATOM    928  H   ALA A  62      25.582  20.060 -17.789  1.00  0.77           H  
ATOM    929  HA  ALA A  62      26.125  18.422 -19.303  1.00  0.77           H  
ATOM    930 1HB  ALA A  62      28.146  18.978 -20.614  1.00  0.77           H  
ATOM    931 2HB  ALA A  62      27.217  20.431 -20.186  1.00  0.77           H  
ATOM    932 3HB  ALA A  62      28.709  20.039 -19.298  1.00  0.77           H  
ATOM    933  N   ASN A  63      28.993  17.433 -18.746  1.00  0.76           N  
ATOM    934  CA  ASN A  63      29.950  16.431 -18.289  1.00  0.76           C  
ATOM    935  C   ASN A  63      31.156  17.145 -17.680  1.00  0.76           C  
ATOM    936  O   ASN A  63      32.270  16.627 -17.661  1.00  0.76           O  
ATOM    937  CB  ASN A  63      30.370  15.546 -19.431  1.00  0.76           C  
ATOM    938  CG  ASN A  63      29.261  14.687 -19.940  1.00  0.76           C  
ATOM    939  OD1 ASN A  63      28.772  14.910 -21.055  1.00  0.76           O  
ATOM    940  ND2 ASN A  63      28.872  13.694 -19.182  1.00  0.76           N  
ATOM    941  H   ASN A  63      29.286  18.015 -19.512  1.00  0.76           H  
ATOM    942  HA  ASN A  63      29.498  15.816 -17.518  1.00  0.76           H  
ATOM    943 1HB  ASN A  63      30.772  16.146 -20.246  1.00  0.76           H  
ATOM    944 2HB  ASN A  63      31.156  14.891 -19.076  1.00  0.76           H  
ATOM    945 1HD2 ASN A  63      28.142  13.084 -19.496  1.00  0.76           H  
ATOM    946 2HD2 ASN A  63      29.326  13.515 -18.287  1.00  0.76           H  
ATOM    947  N   ASN A  64      30.953  18.379 -17.252  1.00  0.76           N  
ATOM    948  CA  ASN A  64      32.029  19.184 -16.698  1.00  0.76           C  
ATOM    949  C   ASN A  64      32.053  19.209 -15.163  1.00  0.76           C  
ATOM    950  O   ASN A  64      31.357  20.019 -14.533  1.00  0.76           O  
ATOM    951  CB  ASN A  64      31.937  20.571 -17.296  1.00  0.76           C  
ATOM    952  CG  ASN A  64      33.033  21.503 -16.871  1.00  0.76           C  
ATOM    953  OD1 ASN A  64      33.575  21.397 -15.768  1.00  0.76           O  
ATOM    954  ND2 ASN A  64      33.375  22.429 -17.736  1.00  0.76           N  
ATOM    955  H   ASN A  64      30.015  18.775 -17.276  1.00  0.76           H  
ATOM    956  HA  ASN A  64      32.976  18.748 -17.018  1.00  0.76           H  
ATOM    957 1HB  ASN A  64      31.951  20.492 -18.383  1.00  0.76           H  
ATOM    958 2HB  ASN A  64      30.977  21.012 -17.019  1.00  0.76           H  
ATOM    959 1HD2 ASN A  64      34.101  23.081 -17.515  1.00  0.76           H  
ATOM    960 2HD2 ASN A  64      32.912  22.481 -18.621  1.00  0.76           H  
ATOM    961  N   PHE A  65      32.941  18.387 -14.575  1.00  0.76           N  
ATOM    962  CA  PHE A  65      33.066  18.270 -13.119  1.00  0.76           C  
ATOM    963  C   PHE A  65      33.221  19.609 -12.457  1.00  0.76           C  
ATOM    964  O   PHE A  65      32.543  19.901 -11.477  1.00  0.76           O  
ATOM    965  CB  PHE A  65      34.337  17.493 -12.727  1.00  0.76           C  
ATOM    966  CG  PHE A  65      34.642  17.485 -11.203  1.00  0.76           C  
ATOM    967  CD1 PHE A  65      34.121  16.535 -10.384  1.00  0.76           C  
ATOM    968  CD2 PHE A  65      35.457  18.463 -10.618  1.00  0.76           C  
ATOM    969  CE1 PHE A  65      34.387  16.508  -9.031  1.00  0.76           C  
ATOM    970  CE2 PHE A  65      35.731  18.449  -9.268  1.00  0.76           C  
ATOM    971  CZ  PHE A  65      35.193  17.463  -8.472  1.00  0.76           C  
ATOM    972  H   PHE A  65      33.501  17.782 -15.167  1.00  0.76           H  
ATOM    973  HA  PHE A  65      32.175  17.776 -12.727  1.00  0.76           H  
ATOM    974 1HB  PHE A  65      34.240  16.456 -13.055  1.00  0.76           H  
ATOM    975 2HB  PHE A  65      35.197  17.912 -13.244  1.00  0.76           H  
ATOM    976  HD1 PHE A  65      33.508  15.800 -10.814  1.00  0.76           H  
ATOM    977  HD2 PHE A  65      35.890  19.239 -11.243  1.00  0.76           H  
ATOM    978  HE1 PHE A  65      33.952  15.722  -8.406  1.00  0.76           H  
ATOM    979  HE2 PHE A  65      36.373  19.216  -8.831  1.00  0.76           H  
ATOM    980  HZ  PHE A  65      35.403  17.443  -7.403  1.00  0.76           H  
ATOM    981  N   ALA A  66      34.163  20.403 -12.963  1.00  0.76           N  
ATOM    982  CA  ALA A  66      34.480  21.685 -12.365  1.00  0.76           C  
ATOM    983  C   ALA A  66      33.318  22.663 -12.394  1.00  0.76           C  
ATOM    984  O   ALA A  66      33.103  23.401 -11.437  1.00  0.76           O  
ATOM    985  CB  ALA A  66      35.667  22.294 -13.068  1.00  0.76           C  
ATOM    986  H   ALA A  66      34.657  20.108 -13.791  1.00  0.76           H  
ATOM    987  HA  ALA A  66      34.735  21.500 -11.326  1.00  0.76           H  
ATOM    988 1HB  ALA A  66      35.932  23.236 -12.595  1.00  0.76           H  
ATOM    989 2HB  ALA A  66      36.511  21.608 -13.010  1.00  0.76           H  
ATOM    990 3HB  ALA A  66      35.415  22.474 -14.111  1.00  0.76           H  
ATOM    991  N   ARG A  67      32.538  22.679 -13.470  1.00  0.77           N  
ATOM    992  CA  ARG A  67      31.430  23.630 -13.512  1.00  0.77           C  
ATOM    993  C   ARG A  67      30.457  23.261 -12.405  1.00  0.77           C  
ATOM    994  O   ARG A  67      29.962  24.122 -11.661  1.00  0.77           O  
ATOM    995  CB  ARG A  67      30.717  23.594 -14.854  1.00  0.77           C  
ATOM    996  CG  ARG A  67      29.598  24.611 -15.044  1.00  0.77           C  
ATOM    997  CD  ARG A  67      30.110  26.007 -15.139  1.00  0.77           C  
ATOM    998  NE  ARG A  67      29.046  27.001 -15.399  1.00  0.77           N  
ATOM    999  CZ  ARG A  67      29.242  28.326 -15.420  1.00  0.77           C  
ATOM   1000  NH1 ARG A  67      30.438  28.839 -15.202  1.00  0.77           N  
ATOM   1001  NH2 ARG A  67      28.215  29.101 -15.665  1.00  0.77           N  
ATOM   1002  H   ARG A  67      32.729  22.058 -14.253  1.00  0.77           H  
ATOM   1003  HA  ARG A  67      31.812  24.635 -13.334  1.00  0.77           H  
ATOM   1004 1HB  ARG A  67      31.440  23.754 -15.646  1.00  0.77           H  
ATOM   1005 2HB  ARG A  67      30.286  22.598 -15.005  1.00  0.77           H  
ATOM   1006 1HG  ARG A  67      29.007  24.373 -15.930  1.00  0.77           H  
ATOM   1007 2HG  ARG A  67      28.980  24.568 -14.170  1.00  0.77           H  
ATOM   1008 1HD  ARG A  67      30.598  26.274 -14.203  1.00  0.77           H  
ATOM   1009 2HD  ARG A  67      30.833  26.068 -15.949  1.00  0.77           H  
ATOM   1010  HE  ARG A  67      28.075  26.693 -15.587  1.00  0.77           H  
ATOM   1011 1HH1 ARG A  67      31.223  28.231 -15.011  1.00  0.77           H  
ATOM   1012 2HH1 ARG A  67      30.568  29.839 -15.221  1.00  0.77           H  
ATOM   1013 1HH2 ARG A  67      27.298  28.653 -15.829  1.00  0.77           H  
ATOM   1014 2HH2 ARG A  67      28.315  30.100 -15.689  1.00  0.77           H  
ATOM   1015  N   GLY A  68      30.216  21.959 -12.276  1.00  0.77           N  
ATOM   1016  CA  GLY A  68      29.335  21.445 -11.246  1.00  0.77           C  
ATOM   1017  C   GLY A  68      29.886  21.734  -9.846  1.00  0.77           C  
ATOM   1018  O   GLY A  68      29.216  22.326  -9.008  1.00  0.77           O  
ATOM   1019  H   GLY A  68      30.670  21.302 -12.921  1.00  0.77           H  
ATOM   1020 1HA  GLY A  68      28.347  21.885 -11.359  1.00  0.77           H  
ATOM   1021 2HA  GLY A  68      29.224  20.367 -11.380  1.00  0.77           H  
ATOM   1022  N   HIS A  69      31.124  21.334  -9.602  1.00  0.77           N  
ATOM   1023  CA  HIS A  69      31.783  21.432  -8.303  1.00  0.77           C  
ATOM   1024  C   HIS A  69      32.045  22.867  -7.825  1.00  0.77           C  
ATOM   1025  O   HIS A  69      31.800  23.200  -6.666  1.00  0.77           O  
ATOM   1026  CB  HIS A  69      33.119  20.691  -8.357  1.00  0.77           C  
ATOM   1027  CG  HIS A  69      33.737  20.450  -7.026  1.00  0.77           C  
ATOM   1028  ND1 HIS A  69      33.251  19.492  -6.173  1.00  0.77           N  
ATOM   1029  CD2 HIS A  69      34.780  21.021  -6.392  1.00  0.77           C  
ATOM   1030  CE1 HIS A  69      33.974  19.471  -5.071  1.00  0.77           C  
ATOM   1031  NE2 HIS A  69      34.914  20.391  -5.173  1.00  0.77           N  
ATOM   1032  H   HIS A  69      31.638  20.893 -10.354  1.00  0.77           H  
ATOM   1033  HA  HIS A  69      31.158  20.944  -7.556  1.00  0.77           H  
ATOM   1034 1HB  HIS A  69      32.986  19.739  -8.851  1.00  0.77           H  
ATOM   1035 2HB  HIS A  69      33.822  21.263  -8.959  1.00  0.77           H  
ATOM   1036  HD1 HIS A  69      32.449  18.904  -6.377  1.00  0.77           H  
ATOM   1037  HD2 HIS A  69      35.456  21.810  -6.664  1.00  0.77           H  
ATOM   1038  HE1 HIS A  69      33.747  18.766  -4.273  1.00  0.77           H  
ATOM   1039  N   TYR A  70      32.606  23.709  -8.694  1.00  0.77           N  
ATOM   1040  CA  TYR A  70      33.015  25.049  -8.296  1.00  0.77           C  
ATOM   1041  C   TYR A  70      32.005  26.167  -8.559  1.00  0.77           C  
ATOM   1042  O   TYR A  70      32.145  27.248  -7.980  1.00  0.77           O  
ATOM   1043  CB  TYR A  70      34.321  25.411  -8.991  1.00  0.77           C  
ATOM   1044  CG  TYR A  70      35.508  24.558  -8.592  1.00  0.77           C  
ATOM   1045  CD1 TYR A  70      35.909  23.548  -9.422  1.00  0.77           C  
ATOM   1046  CD2 TYR A  70      36.197  24.804  -7.422  1.00  0.77           C  
ATOM   1047  CE1 TYR A  70      36.988  22.757  -9.110  1.00  0.77           C  
ATOM   1048  CE2 TYR A  70      37.291  24.022  -7.089  1.00  0.77           C  
ATOM   1049  CZ  TYR A  70      37.688  22.997  -7.935  1.00  0.77           C  
ATOM   1050  OH  TYR A  70      38.775  22.214  -7.614  1.00  0.77           O  
ATOM   1051  H   TYR A  70      32.779  23.421  -9.653  1.00  0.77           H  
ATOM   1052  HA  TYR A  70      33.199  25.030  -7.224  1.00  0.77           H  
ATOM   1053 1HB  TYR A  70      34.186  25.326 -10.071  1.00  0.77           H  
ATOM   1054 2HB  TYR A  70      34.562  26.450  -8.777  1.00  0.77           H  
ATOM   1055  HD1 TYR A  70      35.363  23.385 -10.323  1.00  0.77           H  
ATOM   1056  HD2 TYR A  70      35.883  25.612  -6.769  1.00  0.77           H  
ATOM   1057  HE1 TYR A  70      37.292  21.956  -9.784  1.00  0.77           H  
ATOM   1058  HE2 TYR A  70      37.839  24.213  -6.167  1.00  0.77           H  
ATOM   1059  HH  TYR A  70      39.153  22.516  -6.784  1.00  0.77           H  
ATOM   1060  N   THR A  71      31.037  25.971  -9.459  1.00  0.77           N  
ATOM   1061  CA  THR A  71      30.110  27.059  -9.741  1.00  0.77           C  
ATOM   1062  C   THR A  71      28.659  26.728  -9.444  1.00  0.77           C  
ATOM   1063  O   THR A  71      28.048  27.301  -8.536  1.00  0.77           O  
ATOM   1064  CB  THR A  71      30.210  27.490 -11.221  1.00  0.77           C  
ATOM   1065  OG1 THR A  71      31.540  27.952 -11.496  1.00  0.77           O  
ATOM   1066  CG2 THR A  71      29.204  28.603 -11.523  1.00  0.77           C  
ATOM   1067  H   THR A  71      30.923  25.094  -9.964  1.00  0.77           H  
ATOM   1068  HA  THR A  71      30.380  27.914  -9.122  1.00  0.77           H  
ATOM   1069  HB  THR A  71      29.995  26.642 -11.862  1.00  0.77           H  
ATOM   1070  HG1 THR A  71      31.810  28.565 -10.804  1.00  0.77           H  
ATOM   1071 1HG2 THR A  71      29.284  28.893 -12.559  1.00  0.77           H  
ATOM   1072 2HG2 THR A  71      28.188  28.259 -11.330  1.00  0.77           H  
ATOM   1073 3HG2 THR A  71      29.415  29.464 -10.891  1.00  0.77           H  
ATOM   1074  N   ILE A  72      28.112  25.790 -10.199  1.00  0.76           N  
ATOM   1075  CA  ILE A  72      26.683  25.549 -10.133  1.00  0.76           C  
ATOM   1076  C   ILE A  72      26.317  24.862  -8.847  1.00  0.76           C  
ATOM   1077  O   ILE A  72      25.346  25.223  -8.170  1.00  0.76           O  
ATOM   1078  CB  ILE A  72      26.220  24.660 -11.267  1.00  0.76           C  
ATOM   1079  CG1 ILE A  72      26.446  25.318 -12.595  1.00  0.76           C  
ATOM   1080  CG2 ILE A  72      24.758  24.474 -11.088  1.00  0.76           C  
ATOM   1081  CD1 ILE A  72      26.270  24.354 -13.727  1.00  0.76           C  
ATOM   1082  H   ILE A  72      28.695  25.275 -10.858  1.00  0.76           H  
ATOM   1083  HA  ILE A  72      26.160  26.507 -10.182  1.00  0.76           H  
ATOM   1084  HB  ILE A  72      26.736  23.705 -11.254  1.00  0.76           H  
ATOM   1085 1HG1 ILE A  72      25.743  26.142 -12.724  1.00  0.76           H  
ATOM   1086 2HG1 ILE A  72      27.460  25.717 -12.628  1.00  0.76           H  
ATOM   1087 1HG2 ILE A  72      24.379  23.871 -11.884  1.00  0.76           H  
ATOM   1088 2HG2 ILE A  72      24.576  23.997 -10.129  1.00  0.76           H  
ATOM   1089 3HG2 ILE A  72      24.261  25.445 -11.113  1.00  0.76           H  
ATOM   1090 1HD1 ILE A  72      26.446  24.860 -14.675  1.00  0.76           H  
ATOM   1091 2HD1 ILE A  72      26.969  23.535 -13.619  1.00  0.76           H  
ATOM   1092 3HD1 ILE A  72      25.272  23.968 -13.714  1.00  0.76           H  
ATOM   1093  N   GLY A  73      27.082  23.838  -8.519  1.00  0.76           N  
ATOM   1094  CA  GLY A  73      26.825  23.101  -7.327  1.00  0.76           C  
ATOM   1095  C   GLY A  73      26.918  24.013  -6.131  1.00  0.76           C  
ATOM   1096  O   GLY A  73      26.055  23.971  -5.271  1.00  0.76           O  
ATOM   1097  H   GLY A  73      27.867  23.549  -9.088  1.00  0.76           H  
ATOM   1098 1HA  GLY A  73      25.837  22.668  -7.404  1.00  0.76           H  
ATOM   1099 2HA  GLY A  73      27.538  22.284  -7.232  1.00  0.76           H  
ATOM   1100  N   ARG A  74      27.903  24.905  -6.092  1.00  0.76           N  
ATOM   1101  CA  ARG A  74      27.995  25.757  -4.917  1.00  0.76           C  
ATOM   1102  C   ARG A  74      26.757  26.627  -4.762  1.00  0.76           C  
ATOM   1103  O   ARG A  74      26.289  26.841  -3.642  1.00  0.76           O  
ATOM   1104  CB  ARG A  74      29.270  26.585  -4.924  1.00  0.76           C  
ATOM   1105  CG  ARG A  74      30.509  25.752  -4.640  1.00  0.76           C  
ATOM   1106  CD  ARG A  74      31.749  26.537  -4.611  1.00  0.76           C  
ATOM   1107  NE  ARG A  74      32.910  25.703  -4.294  1.00  0.76           N  
ATOM   1108  CZ  ARG A  74      34.189  26.129  -4.323  1.00  0.76           C  
ATOM   1109  NH1 ARG A  74      34.459  27.368  -4.670  1.00  0.76           N  
ATOM   1110  NH2 ARG A  74      35.175  25.306  -4.000  1.00  0.76           N  
ATOM   1111  H   ARG A  74      28.586  24.956  -6.836  1.00  0.76           H  
ATOM   1112  HA  ARG A  74      28.053  25.116  -4.041  1.00  0.76           H  
ATOM   1113 1HB  ARG A  74      29.396  27.055  -5.905  1.00  0.76           H  
ATOM   1114 2HB  ARG A  74      29.206  27.376  -4.179  1.00  0.76           H  
ATOM   1115 1HG  ARG A  74      30.396  25.258  -3.678  1.00  0.76           H  
ATOM   1116 2HG  ARG A  74      30.608  25.003  -5.422  1.00  0.76           H  
ATOM   1117 1HD  ARG A  74      31.914  27.000  -5.569  1.00  0.76           H  
ATOM   1118 2HD  ARG A  74      31.668  27.309  -3.848  1.00  0.76           H  
ATOM   1119  HE  ARG A  74      32.738  24.738  -4.032  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  74      33.707  27.998  -4.920  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  74      35.414  27.690  -4.692  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  74      34.973  24.352  -3.729  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  74      36.130  25.634  -4.019  1.00  0.76           H  
ATOM   1124  N   GLU A  75      26.185  27.093  -5.875  1.00  0.75           N  
ATOM   1125  CA  GLU A  75      24.973  27.894  -5.777  1.00  0.75           C  
ATOM   1126  C   GLU A  75      23.790  27.100  -5.178  1.00  0.75           C  
ATOM   1127  O   GLU A  75      22.999  27.662  -4.415  1.00  0.75           O  
ATOM   1128  CB  GLU A  75      24.592  28.470  -7.149  1.00  0.75           C  
ATOM   1129  CG  GLU A  75      25.542  29.569  -7.657  1.00  0.75           C  
ATOM   1130  CD  GLU A  75      25.183  30.101  -9.033  1.00  0.75           C  
ATOM   1131  OE1 GLU A  75      24.283  29.574  -9.645  1.00  0.75           O  
ATOM   1132  OE2 GLU A  75      25.811  31.040  -9.466  1.00  0.75           O  
ATOM   1133  H   GLU A  75      26.613  26.918  -6.787  1.00  0.75           H  
ATOM   1134  HA  GLU A  75      25.179  28.731  -5.113  1.00  0.75           H  
ATOM   1135 1HB  GLU A  75      24.586  27.671  -7.888  1.00  0.75           H  
ATOM   1136 2HB  GLU A  75      23.586  28.883  -7.103  1.00  0.75           H  
ATOM   1137 1HG  GLU A  75      25.529  30.395  -6.948  1.00  0.75           H  
ATOM   1138 2HG  GLU A  75      26.551  29.170  -7.681  1.00  0.75           H  
ATOM   1139  N   ILE A  76      23.673  25.803  -5.513  1.00  0.74           N  
ATOM   1140  CA  ILE A  76      22.559  24.982  -5.003  1.00  0.74           C  
ATOM   1141  C   ILE A  76      22.856  24.234  -3.688  1.00  0.74           C  
ATOM   1142  O   ILE A  76      21.930  23.855  -2.960  1.00  0.74           O  
ATOM   1143  CB  ILE A  76      22.073  23.979  -6.065  1.00  0.74           C  
ATOM   1144  CG1 ILE A  76      20.669  23.509  -5.733  1.00  0.74           C  
ATOM   1145  CG2 ILE A  76      22.984  22.786  -6.156  1.00  0.74           C  
ATOM   1146  CD1 ILE A  76      19.654  24.616  -5.755  1.00  0.74           C  
ATOM   1147  H   ILE A  76      24.355  25.409  -6.168  1.00  0.74           H  
ATOM   1148  HA  ILE A  76      21.729  25.655  -4.804  1.00  0.74           H  
ATOM   1149  HB  ILE A  76      22.044  24.477  -7.035  1.00  0.74           H  
ATOM   1150 1HG1 ILE A  76      20.369  22.766  -6.470  1.00  0.74           H  
ATOM   1151 2HG1 ILE A  76      20.663  23.045  -4.747  1.00  0.74           H  
ATOM   1152 1HG2 ILE A  76      22.624  22.108  -6.926  1.00  0.74           H  
ATOM   1153 2HG2 ILE A  76      23.958  23.134  -6.408  1.00  0.74           H  
ATOM   1154 3HG2 ILE A  76      23.015  22.265  -5.202  1.00  0.74           H  
ATOM   1155 1HD1 ILE A  76      18.677  24.223  -5.538  1.00  0.74           H  
ATOM   1156 2HD1 ILE A  76      19.918  25.367  -5.010  1.00  0.74           H  
ATOM   1157 3HD1 ILE A  76      19.631  25.077  -6.728  1.00  0.74           H  
ATOM   1158  N   VAL A  77      24.130  24.052  -3.365  1.00  0.73           N  
ATOM   1159  CA  VAL A  77      24.527  23.356  -2.150  1.00  0.73           C  
ATOM   1160  C   VAL A  77      24.049  23.962  -0.854  1.00  0.73           C  
ATOM   1161  O   VAL A  77      23.622  23.215   0.014  1.00  0.73           O  
ATOM   1162  CB  VAL A  77      26.035  23.107  -2.123  1.00  0.73           C  
ATOM   1163  CG1 VAL A  77      26.489  22.690  -0.807  1.00  0.73           C  
ATOM   1164  CG2 VAL A  77      26.281  21.939  -2.975  1.00  0.73           C  
ATOM   1165  H   VAL A  77      24.850  24.370  -4.003  1.00  0.73           H  
ATOM   1166  HA  VAL A  77      24.085  22.360  -2.217  1.00  0.73           H  
ATOM   1167  HB  VAL A  77      26.579  23.991  -2.450  1.00  0.73           H  
ATOM   1168 1HG1 VAL A  77      27.546  22.475  -0.863  1.00  0.73           H  
ATOM   1169 2HG1 VAL A  77      26.310  23.495  -0.100  1.00  0.73           H  
ATOM   1170 3HG1 VAL A  77      25.957  21.819  -0.507  1.00  0.73           H  
ATOM   1171 1HG2 VAL A  77      27.295  21.706  -2.948  1.00  0.73           H  
ATOM   1172 2HG2 VAL A  77      25.725  21.117  -2.601  1.00  0.73           H  
ATOM   1173 3HG2 VAL A  77      25.975  22.123  -3.961  1.00  0.73           H  
ATOM   1174  N   ASP A  78      24.078  25.279  -0.672  1.00  0.72           N  
ATOM   1175  CA  ASP A  78      23.564  25.777   0.611  1.00  0.72           C  
ATOM   1176  C   ASP A  78      22.087  25.385   0.815  1.00  0.72           C  
ATOM   1177  O   ASP A  78      21.660  25.091   1.935  1.00  0.72           O  
ATOM   1178  CB  ASP A  78      23.721  27.295   0.743  1.00  0.72           C  
ATOM   1179  CG  ASP A  78      25.184  27.780   0.999  1.00  0.72           C  
ATOM   1180  OD1 ASP A  78      26.052  26.971   1.339  1.00  0.72           O  
ATOM   1181  OD2 ASP A  78      25.402  28.965   0.872  1.00  0.72           O  
ATOM   1182  H   ASP A  78      24.432  25.900  -1.393  1.00  0.72           H  
ATOM   1183  HA  ASP A  78      24.142  25.312   1.410  1.00  0.72           H  
ATOM   1184 1HB  ASP A  78      23.358  27.769  -0.172  1.00  0.72           H  
ATOM   1185 2HB  ASP A  78      23.091  27.651   1.559  1.00  0.72           H  
ATOM   1186  N   LEU A  79      21.298  25.376  -0.271  1.00  0.71           N  
ATOM   1187  CA  LEU A  79      19.888  25.003  -0.174  1.00  0.71           C  
ATOM   1188  C   LEU A  79      19.766  23.521   0.154  1.00  0.71           C  
ATOM   1189  O   LEU A  79      19.005  23.126   1.048  1.00  0.71           O  
ATOM   1190  CB  LEU A  79      19.141  25.335  -1.472  1.00  0.71           C  
ATOM   1191  CG  LEU A  79      17.652  24.969  -1.484  1.00  0.71           C  
ATOM   1192  CD1 LEU A  79      16.947  25.675  -0.352  1.00  0.71           C  
ATOM   1193  CD2 LEU A  79      17.051  25.383  -2.812  1.00  0.71           C  
ATOM   1194  H   LEU A  79      21.690  25.609  -1.175  1.00  0.71           H  
ATOM   1195  HA  LEU A  79      19.435  25.570   0.636  1.00  0.71           H  
ATOM   1196 1HB  LEU A  79      19.229  26.402  -1.661  1.00  0.71           H  
ATOM   1197 2HB  LEU A  79      19.619  24.800  -2.295  1.00  0.71           H  
ATOM   1198  HG  LEU A  79      17.540  23.910  -1.349  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  79      15.889  25.410  -0.364  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  79      17.387  25.368   0.599  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  79      17.053  26.752  -0.471  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  79      15.994  25.121  -2.832  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  79      17.162  26.459  -2.942  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  79      17.564  24.875  -3.608  1.00  0.71           H  
ATOM   1205  N   CYS A  80      20.537  22.703  -0.558  1.00  0.70           N  
ATOM   1206  CA  CYS A  80      20.529  21.272  -0.319  1.00  0.70           C  
ATOM   1207  C   CYS A  80      20.905  20.955   1.112  1.00  0.70           C  
ATOM   1208  O   CYS A  80      20.212  20.193   1.787  1.00  0.70           O  
ATOM   1209  CB  CYS A  80      21.499  20.554  -1.223  1.00  0.70           C  
ATOM   1210  SG  CYS A  80      21.509  18.784  -0.907  1.00  0.70           S  
ATOM   1211  H   CYS A  80      21.136  23.091  -1.288  1.00  0.70           H  
ATOM   1212  HA  CYS A  80      19.534  20.890  -0.505  1.00  0.70           H  
ATOM   1213 1HB  CYS A  80      21.242  20.736  -2.265  1.00  0.70           H  
ATOM   1214 2HB  CYS A  80      22.498  20.940  -1.053  1.00  0.70           H  
ATOM   1215  HG  CYS A  80      22.539  18.506  -1.702  1.00  0.70           H  
ATOM   1216  N   LEU A  81      21.998  21.541   1.588  1.00  0.70           N  
ATOM   1217  CA  LEU A  81      22.461  21.279   2.935  1.00  0.70           C  
ATOM   1218  C   LEU A  81      21.444  21.735   3.951  1.00  0.70           C  
ATOM   1219  O   LEU A  81      21.248  21.063   4.957  1.00  0.70           O  
ATOM   1220  CB  LEU A  81      23.776  21.981   3.186  1.00  0.70           C  
ATOM   1221  CG  LEU A  81      24.934  21.434   2.417  1.00  0.70           C  
ATOM   1222  CD1 LEU A  81      26.050  22.349   2.607  1.00  0.70           C  
ATOM   1223  CD2 LEU A  81      25.298  20.016   2.889  1.00  0.70           C  
ATOM   1224  H   LEU A  81      22.527  22.174   0.995  1.00  0.70           H  
ATOM   1225  HA  LEU A  81      22.610  20.210   3.044  1.00  0.70           H  
ATOM   1226 1HB  LEU A  81      23.662  23.033   2.906  1.00  0.70           H  
ATOM   1227 2HB  LEU A  81      24.013  21.927   4.248  1.00  0.70           H  
ATOM   1228  HG  LEU A  81      24.679  21.405   1.366  1.00  0.70           H  
ATOM   1229 1HD1 LEU A  81      26.874  22.002   2.036  1.00  0.70           H  
ATOM   1230 2HD1 LEU A  81      25.756  23.339   2.256  1.00  0.70           H  
ATOM   1231 3HD1 LEU A  81      26.316  22.395   3.664  1.00  0.70           H  
ATOM   1232 1HD2 LEU A  81      26.150  19.646   2.316  1.00  0.70           H  
ATOM   1233 2HD2 LEU A  81      25.561  20.039   3.949  1.00  0.70           H  
ATOM   1234 3HD2 LEU A  81      24.456  19.357   2.741  1.00  0.70           H  
ATOM   1235  N   ASP A  82      20.759  22.856   3.706  1.00  0.71           N  
ATOM   1236  CA  ASP A  82      19.752  23.285   4.661  1.00  0.71           C  
ATOM   1237  C   ASP A  82      18.693  22.195   4.788  1.00  0.71           C  
ATOM   1238  O   ASP A  82      18.298  21.820   5.901  1.00  0.71           O  
ATOM   1239  CB  ASP A  82      19.093  24.601   4.232  1.00  0.71           C  
ATOM   1240  CG  ASP A  82      18.130  25.132   5.287  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82      18.583  25.524   6.344  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82      16.930  25.116   5.072  1.00  0.71           O  
ATOM   1243  H   ASP A  82      20.951  23.430   2.883  1.00  0.71           H  
ATOM   1244  HA  ASP A  82      20.224  23.427   5.630  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82      19.864  25.347   4.028  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82      18.545  24.442   3.299  1.00  0.71           H  
ATOM   1247  N   ARG A  83      18.254  21.653   3.647  1.00  0.72           N  
ATOM   1248  CA  ARG A  83      17.238  20.618   3.691  1.00  0.72           C  
ATOM   1249  C   ARG A  83      17.776  19.352   4.361  1.00  0.72           C  
ATOM   1250  O   ARG A  83      17.100  18.754   5.204  1.00  0.72           O  
ATOM   1251  CB  ARG A  83      16.722  20.288   2.304  1.00  0.72           C  
ATOM   1252  CG  ARG A  83      15.605  19.271   2.330  1.00  0.72           C  
ATOM   1253  CD  ARG A  83      14.414  19.819   3.058  1.00  0.72           C  
ATOM   1254  NE  ARG A  83      13.330  18.854   3.220  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83      12.216  19.094   3.951  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83      12.064  20.255   4.543  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83      11.273  18.179   4.078  1.00  0.72           N  
ATOM   1258  H   ARG A  83      18.611  21.993   2.751  1.00  0.72           H  
ATOM   1259  HA  ARG A  83      16.402  20.990   4.281  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83      16.355  21.195   1.827  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83      17.534  19.893   1.687  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83      15.315  19.014   1.313  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83      15.951  18.395   2.848  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83      14.723  20.144   4.053  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83      14.021  20.673   2.505  1.00  0.72           H  
ATOM   1266  HE  ARG A  83      13.422  17.958   2.773  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83      12.767  20.970   4.442  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83      11.226  20.442   5.085  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83      11.371  17.285   3.631  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83      10.446  18.384   4.624  1.00  0.72           H  
ATOM   1271  N   ILE A  84      19.017  18.972   4.043  1.00  0.75           N  
ATOM   1272  CA  ILE A  84      19.596  17.778   4.640  1.00  0.75           C  
ATOM   1273  C   ILE A  84      19.694  17.919   6.144  1.00  0.75           C  
ATOM   1274  O   ILE A  84      19.360  16.985   6.870  1.00  0.75           O  
ATOM   1275  CB  ILE A  84      21.009  17.455   4.115  1.00  0.75           C  
ATOM   1276  CG1 ILE A  84      20.975  17.018   2.644  1.00  0.75           C  
ATOM   1277  CG2 ILE A  84      21.612  16.366   4.981  1.00  0.75           C  
ATOM   1278  CD1 ILE A  84      22.343  16.954   2.006  1.00  0.75           C  
ATOM   1279  H   ILE A  84      19.545  19.504   3.353  1.00  0.75           H  
ATOM   1280  HA  ILE A  84      18.947  16.933   4.417  1.00  0.75           H  
ATOM   1281  HB  ILE A  84      21.628  18.346   4.174  1.00  0.75           H  
ATOM   1282 1HG1 ILE A  84      20.513  16.034   2.579  1.00  0.75           H  
ATOM   1283 2HG1 ILE A  84      20.373  17.721   2.079  1.00  0.75           H  
ATOM   1284 1HG2 ILE A  84      22.607  16.132   4.639  1.00  0.75           H  
ATOM   1285 2HG2 ILE A  84      21.657  16.707   6.017  1.00  0.75           H  
ATOM   1286 3HG2 ILE A  84      20.990  15.473   4.918  1.00  0.75           H  
ATOM   1287 1HD1 ILE A  84      22.250  16.633   0.974  1.00  0.75           H  
ATOM   1288 2HD1 ILE A  84      22.801  17.934   2.040  1.00  0.75           H  
ATOM   1289 3HD1 ILE A  84      22.956  16.244   2.547  1.00  0.75           H  
ATOM   1290  N   ARG A  85      20.148  19.082   6.616  1.00  0.80           N  
ATOM   1291  CA  ARG A  85      20.295  19.328   8.040  1.00  0.80           C  
ATOM   1292  C   ARG A  85      18.953  19.221   8.752  1.00  0.80           C  
ATOM   1293  O   ARG A  85      18.859  18.605   9.812  1.00  0.80           O  
ATOM   1294  CB  ARG A  85      20.884  20.719   8.265  1.00  0.80           C  
ATOM   1295  CG  ARG A  85      22.384  20.890   7.878  1.00  0.80           C  
ATOM   1296  CD  ARG A  85      22.764  22.332   7.907  1.00  0.80           C  
ATOM   1297  NE  ARG A  85      24.148  22.607   7.478  1.00  0.80           N  
ATOM   1298  CZ  ARG A  85      24.585  23.824   7.112  1.00  0.80           C  
ATOM   1299  NH1 ARG A  85      23.769  24.858   7.108  1.00  0.80           N  
ATOM   1300  NH2 ARG A  85      25.837  23.973   6.764  1.00  0.80           N  
ATOM   1301  H   ARG A  85      20.412  19.815   5.964  1.00  0.80           H  
ATOM   1302  HA  ARG A  85      20.972  18.585   8.445  1.00  0.80           H  
ATOM   1303 1HB  ARG A  85      20.315  21.445   7.682  1.00  0.80           H  
ATOM   1304 2HB  ARG A  85      20.778  20.987   9.315  1.00  0.80           H  
ATOM   1305 1HG  ARG A  85      23.001  20.373   8.613  1.00  0.80           H  
ATOM   1306 2HG  ARG A  85      22.583  20.477   6.895  1.00  0.80           H  
ATOM   1307 1HD  ARG A  85      22.094  22.876   7.241  1.00  0.80           H  
ATOM   1308 2HD  ARG A  85      22.646  22.709   8.920  1.00  0.80           H  
ATOM   1309  HE  ARG A  85      24.858  21.852   7.464  1.00  0.80           H  
ATOM   1310 1HH1 ARG A  85      22.803  24.739   7.379  1.00  0.80           H  
ATOM   1311 2HH1 ARG A  85      24.111  25.767   6.836  1.00  0.80           H  
ATOM   1312 1HH2 ARG A  85      26.455  23.142   6.794  1.00  0.80           H  
ATOM   1313 2HH2 ARG A  85      26.190  24.872   6.507  1.00  0.80           H  
ATOM   1314  N   LYS A  86      17.882  19.732   8.145  1.00  0.85           N  
ATOM   1315  CA  LYS A  86      16.587  19.623   8.803  1.00  0.85           C  
ATOM   1316  C   LYS A  86      16.151  18.160   8.908  1.00  0.85           C  
ATOM   1317  O   LYS A  86      15.674  17.707   9.958  1.00  0.85           O  
ATOM   1318  CB  LYS A  86      15.548  20.464   8.049  1.00  0.85           C  
ATOM   1319  CG  LYS A  86      15.718  21.984   8.239  1.00  0.85           C  
ATOM   1320  CD  LYS A  86      14.637  22.776   7.510  1.00  0.85           C  
ATOM   1321  CE  LYS A  86      14.636  24.251   7.938  1.00  0.85           C  
ATOM   1322  NZ  LYS A  86      15.875  24.967   7.535  1.00  0.85           N  
ATOM   1323  H   LYS A  86      17.975  20.241   7.261  1.00  0.85           H  
ATOM   1324  HA  LYS A  86      16.682  20.016   9.816  1.00  0.85           H  
ATOM   1325 1HB  LYS A  86      15.628  20.252   6.978  1.00  0.85           H  
ATOM   1326 2HB  LYS A  86      14.546  20.183   8.367  1.00  0.85           H  
ATOM   1327 1HG  LYS A  86      15.688  22.226   9.299  1.00  0.85           H  
ATOM   1328 2HG  LYS A  86      16.692  22.286   7.845  1.00  0.85           H  
ATOM   1329 1HD  LYS A  86      14.831  22.729   6.434  1.00  0.85           H  
ATOM   1330 2HD  LYS A  86      13.660  22.341   7.709  1.00  0.85           H  
ATOM   1331 1HE  LYS A  86      13.780  24.752   7.491  1.00  0.85           H  
ATOM   1332 2HE  LYS A  86      14.547  24.298   9.022  1.00  0.85           H  
ATOM   1333 1HZ  LYS A  86      15.850  25.918   7.829  1.00  0.85           H  
ATOM   1334 2HZ  LYS A  86      16.686  24.522   7.942  1.00  0.85           H  
ATOM   1335 3HZ  LYS A  86      15.992  24.960   6.522  1.00  0.85           H  
ATOM   1336  N   LEU A  87      16.373  17.402   7.844  1.00  0.93           N  
ATOM   1337  CA  LEU A  87      16.005  15.998   7.833  1.00  0.93           C  
ATOM   1338  C   LEU A  87      16.862  15.202   8.831  1.00  0.93           C  
ATOM   1339  O   LEU A  87      16.354  14.332   9.553  1.00  0.93           O  
ATOM   1340  CB  LEU A  87      16.165  15.509   6.399  1.00  0.93           C  
ATOM   1341  CG  LEU A  87      15.145  16.137   5.417  1.00  0.93           C  
ATOM   1342  CD1 LEU A  87      15.545  15.837   4.033  1.00  0.93           C  
ATOM   1343  CD2 LEU A  87      13.770  15.586   5.686  1.00  0.93           C  
ATOM   1344  H   LEU A  87      16.779  17.821   7.004  1.00  0.93           H  
ATOM   1345  HA  LEU A  87      14.961  15.910   8.124  1.00  0.93           H  
ATOM   1346 1HB  LEU A  87      17.165  15.767   6.051  1.00  0.93           H  
ATOM   1347 2HB  LEU A  87      16.054  14.428   6.366  1.00  0.93           H  
ATOM   1348  HG  LEU A  87      15.142  17.217   5.546  1.00  0.93           H  
ATOM   1349 1HD1 LEU A  87      14.857  16.293   3.354  1.00  0.93           H  
ATOM   1350 2HD1 LEU A  87      16.535  16.244   3.882  1.00  0.93           H  
ATOM   1351 3HD1 LEU A  87      15.557  14.789   3.866  1.00  0.93           H  
ATOM   1352 1HD2 LEU A  87      13.061  16.030   4.994  1.00  0.93           H  
ATOM   1353 2HD2 LEU A  87      13.784  14.508   5.548  1.00  0.93           H  
ATOM   1354 3HD2 LEU A  87      13.479  15.820   6.709  1.00  0.93           H  
ATOM   1355  N   ALA A  88      18.156  15.543   8.900  1.00  1.02           N  
ATOM   1356  CA  ALA A  88      19.110  14.919   9.809  1.00  1.02           C  
ATOM   1357  C   ALA A  88      18.713  15.143  11.258  1.00  1.02           C  
ATOM   1358  O   ALA A  88      18.844  14.246  12.083  1.00  1.02           O  
ATOM   1359  CB  ALA A  88      20.496  15.486   9.571  1.00  1.02           C  
ATOM   1360  H   ALA A  88      18.503  16.261   8.273  1.00  1.02           H  
ATOM   1361  HA  ALA A  88      19.114  13.846   9.618  1.00  1.02           H  
ATOM   1362 1HB  ALA A  88      21.213  15.028  10.219  1.00  1.02           H  
ATOM   1363 2HB  ALA A  88      20.778  15.314   8.539  1.00  1.02           H  
ATOM   1364 3HB  ALA A  88      20.475  16.553   9.764  1.00  1.02           H  
ATOM   1365  N   ASP A  89      18.206  16.342  11.566  1.00  1.13           N  
ATOM   1366  CA  ASP A  89      17.782  16.647  12.926  1.00  1.13           C  
ATOM   1367  C   ASP A  89      16.506  15.899  13.309  1.00  1.13           C  
ATOM   1368  O   ASP A  89      16.349  15.485  14.459  1.00  1.13           O  
ATOM   1369  CB  ASP A  89      17.599  18.157  13.124  1.00  1.13           C  
ATOM   1370  CG  ASP A  89      18.942  18.931  13.169  1.00  1.13           C  
ATOM   1371  OD1 ASP A  89      19.977  18.301  13.266  1.00  1.13           O  
ATOM   1372  OD2 ASP A  89      18.911  20.143  13.145  1.00  1.13           O  
ATOM   1373  H   ASP A  89      18.151  17.066  10.850  1.00  1.13           H  
ATOM   1374  HA  ASP A  89      18.569  16.319  13.603  1.00  1.13           H  
ATOM   1375 1HB  ASP A  89      17.000  18.551  12.296  1.00  1.13           H  
ATOM   1376 2HB  ASP A  89      17.049  18.340  14.044  1.00  1.13           H  
ATOM   1377  N   ASN A  90      15.587  15.717  12.355  1.00  1.23           N  
ATOM   1378  CA  ASN A  90      14.349  14.998  12.656  1.00  1.23           C  
ATOM   1379  C   ASN A  90      14.593  13.495  12.880  1.00  1.23           C  
ATOM   1380  O   ASN A  90      13.920  12.857  13.695  1.00  1.23           O  
ATOM   1381  CB  ASN A  90      13.338  15.223  11.547  1.00  1.23           C  
ATOM   1382  CG  ASN A  90      12.773  16.623  11.574  1.00  1.23           C  
ATOM   1383  OD1 ASN A  90      12.750  17.284  12.621  1.00  1.23           O  
ATOM   1384  ND2 ASN A  90      12.322  17.091  10.441  1.00  1.23           N  
ATOM   1385  H   ASN A  90      15.738  16.109  11.423  1.00  1.23           H  
ATOM   1386  HA  ASN A  90      13.939  15.400  13.582  1.00  1.23           H  
ATOM   1387 1HB  ASN A  90      13.821  15.056  10.580  1.00  1.23           H  
ATOM   1388 2HB  ASN A  90      12.524  14.503  11.638  1.00  1.23           H  
ATOM   1389 1HD2 ASN A  90      11.943  18.015  10.398  1.00  1.23           H  
ATOM   1390 2HD2 ASN A  90      12.362  16.527   9.619  1.00  1.23           H  
ATOM   1391  N   CYS A  91      15.558  12.930  12.157  1.00  1.30           N  
ATOM   1392  CA  CYS A  91      15.902  11.512  12.273  1.00  1.30           C  
ATOM   1393  C   CYS A  91      16.640  11.187  13.577  1.00  1.30           C  
ATOM   1394  O   CYS A  91      17.687  11.756  13.871  1.00  1.30           O  
ATOM   1395  CB  CYS A  91      16.761  11.100  11.089  1.00  1.30           C  
ATOM   1396  SG  CYS A  91      17.279   9.373  11.076  1.00  1.30           S  
ATOM   1397  H   CYS A  91      16.058  13.504  11.474  1.00  1.30           H  
ATOM   1398  HA  CYS A  91      14.978  10.934  12.244  1.00  1.30           H  
ATOM   1399 1HB  CYS A  91      16.212  11.297  10.173  1.00  1.30           H  
ATOM   1400 2HB  CYS A  91      17.660  11.725  11.068  1.00  1.30           H  
ATOM   1401  HG  CYS A  91      16.056   8.817  10.875  1.00  1.30           H  
ATOM   1402  N   THR A  92      16.125  10.225  14.343  1.00  1.33           N  
ATOM   1403  CA  THR A  92      16.748   9.858  15.616  1.00  1.33           C  
ATOM   1404  C   THR A  92      17.715   8.690  15.409  1.00  1.33           C  
ATOM   1405  O   THR A  92      18.507   8.342  16.284  1.00  1.33           O  
ATOM   1406  CB  THR A  92      15.671   9.484  16.651  1.00  1.33           C  
ATOM   1407  OG1 THR A  92      14.970   8.310  16.224  1.00  1.33           O  
ATOM   1408  CG2 THR A  92      14.679  10.633  16.764  1.00  1.33           C  
ATOM   1409  H   THR A  92      15.283   9.742  14.056  1.00  1.33           H  
ATOM   1410  HA  THR A  92      17.311  10.711  15.992  1.00  1.33           H  
ATOM   1411  HB  THR A  92      16.133   9.299  17.620  1.00  1.33           H  
ATOM   1412  HG1 THR A  92      14.786   8.366  15.274  1.00  1.33           H  
ATOM   1413 1HG2 THR A  92      13.907  10.381  17.490  1.00  1.33           H  
ATOM   1414 2HG2 THR A  92      15.200  11.535  17.084  1.00  1.33           H  
ATOM   1415 3HG2 THR A  92      14.216  10.810  15.789  1.00  1.33           H  
ATOM   1416  N   GLY A  93      17.639   8.111  14.218  1.00  1.30           N  
ATOM   1417  CA  GLY A  93      18.423   6.970  13.760  1.00  1.30           C  
ATOM   1418  C   GLY A  93      19.611   7.429  12.912  1.00  1.30           C  
ATOM   1419  O   GLY A  93      20.129   6.691  12.066  1.00  1.30           O  
ATOM   1420  H   GLY A  93      16.963   8.494  13.572  1.00  1.30           H  
ATOM   1421 1HA  GLY A  93      18.779   6.403  14.619  1.00  1.30           H  
ATOM   1422 2HA  GLY A  93      17.786   6.305  13.181  1.00  1.30           H  
ATOM   1423  N   LEU A  94      20.045   8.670  13.115  1.00  1.22           N  
ATOM   1424  CA  LEU A  94      21.100   9.218  12.279  1.00  1.22           C  
ATOM   1425  C   LEU A  94      22.468   8.644  12.609  1.00  1.22           C  
ATOM   1426  O   LEU A  94      23.253   9.221  13.375  1.00  1.22           O  
ATOM   1427  CB  LEU A  94      21.178  10.742  12.413  1.00  1.22           C  
ATOM   1428  CG  LEU A  94      22.215  11.417  11.492  1.00  1.22           C  
ATOM   1429  CD1 LEU A  94      21.817  11.172  10.048  1.00  1.22           C  
ATOM   1430  CD2 LEU A  94      22.275  12.895  11.803  1.00  1.22           C  
ATOM   1431  H   LEU A  94      19.617   9.238  13.834  1.00  1.22           H  
ATOM   1432  HA  LEU A  94      20.866   8.976  11.241  1.00  1.22           H  
ATOM   1433 1HB  LEU A  94      20.193  11.167  12.184  1.00  1.22           H  
ATOM   1434 2HB  LEU A  94      21.423  10.993  13.443  1.00  1.22           H  
ATOM   1435  HG  LEU A  94      23.197  10.967  11.648  1.00  1.22           H  
ATOM   1436 1HD1 LEU A  94      22.540  11.624   9.385  1.00  1.22           H  
ATOM   1437 2HD1 LEU A  94      21.784  10.099   9.858  1.00  1.22           H  
ATOM   1438 3HD1 LEU A  94      20.833  11.606   9.868  1.00  1.22           H  
ATOM   1439 1HD2 LEU A  94      23.002  13.382  11.154  1.00  1.22           H  
ATOM   1440 2HD2 LEU A  94      21.290  13.318  11.644  1.00  1.22           H  
ATOM   1441 3HD2 LEU A  94      22.559  13.044  12.838  1.00  1.22           H  
ATOM   1442  N   GLN A  95      22.749   7.503  11.990  1.00  1.12           N  
ATOM   1443  CA  GLN A  95      24.023   6.805  12.141  1.00  1.12           C  
ATOM   1444  C   GLN A  95      25.032   7.351  11.131  1.00  1.12           C  
ATOM   1445  O   GLN A  95      26.256   7.293  11.330  1.00  1.12           O  
ATOM   1446  CB  GLN A  95      23.864   5.308  11.875  1.00  1.12           C  
ATOM   1447  CG  GLN A  95      22.971   4.570  12.817  1.00  1.12           C  
ATOM   1448  CD  GLN A  95      22.957   3.096  12.497  1.00  1.12           C  
ATOM   1449  OE1 GLN A  95      23.600   2.674  11.504  1.00  1.12           O  
ATOM   1450  NE2 GLN A  95      22.263   2.328  13.332  1.00  1.12           N  
ATOM   1451  H   GLN A  95      21.991   7.088  11.450  1.00  1.12           H  
ATOM   1452  HA  GLN A  95      24.406   6.967  13.148  1.00  1.12           H  
ATOM   1453 1HB  GLN A  95      23.473   5.164  10.867  1.00  1.12           H  
ATOM   1454 2HB  GLN A  95      24.843   4.834  11.910  1.00  1.12           H  
ATOM   1455 1HG  GLN A  95      23.330   4.702  13.837  1.00  1.12           H  
ATOM   1456 2HG  GLN A  95      21.954   4.954  12.721  1.00  1.12           H  
ATOM   1457 1HE2 GLN A  95      22.233   1.304  13.245  1.00  1.12           H  
ATOM   1458 2HE2 GLN A  95      21.793   2.739  14.109  1.00  1.12           H  
ATOM   1459  N   GLY A  96      24.487   7.872  10.041  1.00  1.03           N  
ATOM   1460  CA  GLY A  96      25.272   8.348   8.930  1.00  1.03           C  
ATOM   1461  C   GLY A  96      24.437   8.860   7.774  1.00  1.03           C  
ATOM   1462  O   GLY A  96      23.198   8.831   7.798  1.00  1.03           O  
ATOM   1463  H   GLY A  96      23.485   7.911   9.983  1.00  1.03           H  
ATOM   1464 1HA  GLY A  96      25.941   9.129   9.251  1.00  1.03           H  
ATOM   1465 2HA  GLY A  96      25.896   7.535   8.580  1.00  1.03           H  
ATOM   1466  N   PHE A  97      25.148   9.316   6.756  1.00  0.95           N  
ATOM   1467  CA  PHE A  97      24.563   9.873   5.550  1.00  0.95           C  
ATOM   1468  C   PHE A  97      24.844   8.994   4.365  1.00  0.95           C  
ATOM   1469  O   PHE A  97      25.973   8.535   4.177  1.00  0.95           O  
ATOM   1470  CB  PHE A  97      25.120  11.270   5.300  1.00  0.95           C  
ATOM   1471  CG  PHE A  97      24.659  12.227   6.335  1.00  0.95           C  
ATOM   1472  CD1 PHE A  97      25.319  12.332   7.542  1.00  0.95           C  
ATOM   1473  CD2 PHE A  97      23.547  13.018   6.114  1.00  0.95           C  
ATOM   1474  CE1 PHE A  97      24.863  13.190   8.495  1.00  0.95           C  
ATOM   1475  CE2 PHE A  97      23.105  13.881   7.077  1.00  0.95           C  
ATOM   1476  CZ  PHE A  97      23.757  13.964   8.260  1.00  0.95           C  
ATOM   1477  H   PHE A  97      26.161   9.249   6.847  1.00  0.95           H  
ATOM   1478  HA  PHE A  97      23.483   9.939   5.680  1.00  0.95           H  
ATOM   1479 1HB  PHE A  97      26.203  11.242   5.314  1.00  0.95           H  
ATOM   1480 2HB  PHE A  97      24.804  11.631   4.319  1.00  0.95           H  
ATOM   1481  HD1 PHE A  97      26.200  11.711   7.734  1.00  0.95           H  
ATOM   1482  HD2 PHE A  97      23.018  12.943   5.162  1.00  0.95           H  
ATOM   1483  HE1 PHE A  97      25.372  13.258   9.442  1.00  0.95           H  
ATOM   1484  HE2 PHE A  97      22.231  14.492   6.904  1.00  0.95           H  
ATOM   1485  HZ  PHE A  97      23.399  14.642   9.021  1.00  0.95           H  
ATOM   1486  N   LEU A  98      23.804   8.738   3.590  1.00  0.91           N  
ATOM   1487  CA  LEU A  98      23.937   7.948   2.386  1.00  0.91           C  
ATOM   1488  C   LEU A  98      23.796   8.859   1.176  1.00  0.91           C  
ATOM   1489  O   LEU A  98      22.830   9.619   1.079  1.00  0.91           O  
ATOM   1490  CB  LEU A  98      22.877   6.845   2.374  1.00  0.91           C  
ATOM   1491  CG  LEU A  98      23.204   5.552   3.186  1.00  0.91           C  
ATOM   1492  CD1 LEU A  98      23.321   5.815   4.687  1.00  0.91           C  
ATOM   1493  CD2 LEU A  98      22.121   4.564   2.946  1.00  0.91           C  
ATOM   1494  H   LEU A  98      22.903   9.127   3.825  1.00  0.91           H  
ATOM   1495  HA  LEU A  98      24.918   7.489   2.372  1.00  0.91           H  
ATOM   1496 1HB  LEU A  98      21.956   7.257   2.780  1.00  0.91           H  
ATOM   1497 2HB  LEU A  98      22.688   6.564   1.342  1.00  0.91           H  
ATOM   1498  HG  LEU A  98      24.140   5.158   2.850  1.00  0.91           H  
ATOM   1499 1HD1 LEU A  98      23.538   4.874   5.193  1.00  0.91           H  
ATOM   1500 2HD1 LEU A  98      24.118   6.503   4.885  1.00  0.91           H  
ATOM   1501 3HD1 LEU A  98      22.390   6.223   5.064  1.00  0.91           H  
ATOM   1502 1HD2 LEU A  98      22.356   3.664   3.497  1.00  0.91           H  
ATOM   1503 2HD2 LEU A  98      21.175   4.967   3.289  1.00  0.91           H  
ATOM   1504 3HD2 LEU A  98      22.046   4.343   1.886  1.00  0.91           H  
ATOM   1505  N   VAL A  99      24.755   8.781   0.264  1.00  0.89           N  
ATOM   1506  CA  VAL A  99      24.737   9.618  -0.931  1.00  0.89           C  
ATOM   1507  C   VAL A  99      24.855   8.818  -2.213  1.00  0.89           C  
ATOM   1508  O   VAL A  99      25.826   8.085  -2.404  1.00  0.89           O  
ATOM   1509  CB  VAL A  99      25.872  10.669  -0.867  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99      25.900  11.501  -2.150  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99      25.634  11.598   0.349  1.00  0.89           C  
ATOM   1512  H   VAL A  99      25.523   8.128   0.428  1.00  0.89           H  
ATOM   1513  HA  VAL A  99      23.788  10.155  -0.956  1.00  0.89           H  
ATOM   1514  HB  VAL A  99      26.829  10.162  -0.778  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99      26.707  12.233  -2.091  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99      26.068  10.847  -3.005  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99      24.950  12.016  -2.272  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99      26.411  12.349   0.403  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99      24.669  12.095   0.236  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99      25.634  11.018   1.270  1.00  0.89           H  
ATOM   1521  N   PHE A 100      23.894   9.009  -3.107  1.00  0.88           N  
ATOM   1522  CA  PHE A 100      23.903   8.328  -4.394  1.00  0.88           C  
ATOM   1523  C   PHE A 100      24.243   9.301  -5.495  1.00  0.88           C  
ATOM   1524  O   PHE A 100      23.736  10.424  -5.526  1.00  0.88           O  
ATOM   1525  CB  PHE A 100      22.551   7.681  -4.708  1.00  0.88           C  
ATOM   1526  CG  PHE A 100      22.482   7.042  -6.107  1.00  0.88           C  
ATOM   1527  CD1 PHE A 100      23.065   5.813  -6.375  1.00  0.88           C  
ATOM   1528  CD2 PHE A 100      21.831   7.691  -7.154  1.00  0.88           C  
ATOM   1529  CE1 PHE A 100      23.009   5.254  -7.624  1.00  0.88           C  
ATOM   1530  CE2 PHE A 100      21.772   7.121  -8.416  1.00  0.88           C  
ATOM   1531  CZ  PHE A 100      22.364   5.901  -8.647  1.00  0.88           C  
ATOM   1532  H   PHE A 100      23.131   9.633  -2.882  1.00  0.88           H  
ATOM   1533  HA  PHE A 100      24.665   7.557  -4.378  1.00  0.88           H  
ATOM   1534 1HB  PHE A 100      22.344   6.905  -3.971  1.00  0.88           H  
ATOM   1535 2HB  PHE A 100      21.762   8.426  -4.634  1.00  0.88           H  
ATOM   1536  HD1 PHE A 100      23.573   5.293  -5.596  1.00  0.88           H  
ATOM   1537  HD2 PHE A 100      21.366   8.660  -6.971  1.00  0.88           H  
ATOM   1538  HE1 PHE A 100      23.479   4.296  -7.801  1.00  0.88           H  
ATOM   1539  HE2 PHE A 100      21.261   7.640  -9.227  1.00  0.88           H  
ATOM   1540  HZ  PHE A 100      22.318   5.452  -9.637  1.00  0.88           H  
ATOM   1541  N   ASN A 101      25.109   8.867  -6.393  1.00  0.88           N  
ATOM   1542  CA  ASN A 101      25.478   9.696  -7.520  1.00  0.88           C  
ATOM   1543  C   ASN A 101      25.951   8.904  -8.743  1.00  0.88           C  
ATOM   1544  O   ASN A 101      26.198   7.698  -8.662  1.00  0.88           O  
ATOM   1545  CB  ASN A 101      26.523  10.709  -7.038  1.00  0.88           C  
ATOM   1546  CG  ASN A 101      27.771  10.069  -6.430  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101      28.455   9.259  -7.049  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101      28.071  10.446  -5.208  1.00  0.88           N  
ATOM   1549  H   ASN A 101      25.509   7.934  -6.278  1.00  0.88           H  
ATOM   1550  HA  ASN A 101      24.590  10.249  -7.832  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101      26.831  11.329  -7.874  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101      26.076  11.372  -6.296  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101      28.880  10.070  -4.753  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101      27.492  11.105  -4.732  1.00  0.88           H  
ATOM   1555  N   ALA A 102      26.087   9.608  -9.868  1.00  0.88           N  
ATOM   1556  CA  ALA A 102      26.580   9.019 -11.113  1.00  0.88           C  
ATOM   1557  C   ALA A 102      27.822   9.715 -11.593  1.00  0.88           C  
ATOM   1558  O   ALA A 102      27.757  10.832 -12.126  1.00  0.88           O  
ATOM   1559  CB  ALA A 102      25.523   9.098 -12.192  1.00  0.88           C  
ATOM   1560  H   ALA A 102      25.850  10.587  -9.852  1.00  0.88           H  
ATOM   1561  HA  ALA A 102      26.845   7.990 -10.916  1.00  0.88           H  
ATOM   1562 1HB  ALA A 102      25.909   8.639 -13.102  1.00  0.88           H  
ATOM   1563 2HB  ALA A 102      24.630   8.565 -11.862  1.00  0.88           H  
ATOM   1564 3HB  ALA A 102      25.274  10.140 -12.386  1.00  0.88           H  
ATOM   1565  N   VAL A 103      28.954   9.068 -11.433  1.00  0.88           N  
ATOM   1566  CA  VAL A 103      30.153   9.777 -11.781  1.00  0.88           C  
ATOM   1567  C   VAL A 103      30.284   9.705 -13.289  1.00  0.88           C  
ATOM   1568  O   VAL A 103      29.916   8.713 -13.912  1.00  0.88           O  
ATOM   1569  CB  VAL A 103      31.387   9.243 -11.053  1.00  0.88           C  
ATOM   1570  CG1 VAL A 103      31.916   8.008 -11.645  1.00  0.88           C  
ATOM   1571  CG2 VAL A 103      32.375  10.272 -11.029  1.00  0.88           C  
ATOM   1572  H   VAL A 103      28.983   8.107 -11.087  1.00  0.88           H  
ATOM   1573  HA  VAL A 103      30.035  10.820 -11.488  1.00  0.88           H  
ATOM   1574  HB  VAL A 103      31.112   9.010 -10.038  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 103      32.770   7.694 -11.071  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 103      31.188   7.272 -11.614  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 103      32.215   8.199 -12.670  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 103      33.204   9.887 -10.474  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 103      32.685  10.540 -12.033  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 103      31.971  11.153 -10.536  1.00  0.88           H  
ATOM   1581  N   GLY A 104      30.749  10.780 -13.878  1.00  0.87           N  
ATOM   1582  CA  GLY A 104      30.912  10.876 -15.314  1.00  0.87           C  
ATOM   1583  C   GLY A 104      30.023  11.999 -15.815  1.00  0.87           C  
ATOM   1584  O   GLY A 104      30.381  12.715 -16.756  1.00  0.87           O  
ATOM   1585  H   GLY A 104      31.001  11.573 -13.302  1.00  0.87           H  
ATOM   1586 1HA  GLY A 104      31.951  11.060 -15.564  1.00  0.87           H  
ATOM   1587 2HA  GLY A 104      30.630   9.934 -15.786  1.00  0.87           H  
ATOM   1588  N   GLY A 105      28.899  12.222 -15.113  1.00  0.86           N  
ATOM   1589  CA  GLY A 105      28.053  13.367 -15.411  1.00  0.86           C  
ATOM   1590  C   GLY A 105      28.581  14.514 -14.568  1.00  0.86           C  
ATOM   1591  O   GLY A 105      29.056  14.281 -13.452  1.00  0.86           O  
ATOM   1592  H   GLY A 105      28.643  11.605 -14.335  1.00  0.86           H  
ATOM   1593 1HA  GLY A 105      28.095  13.619 -16.469  1.00  0.86           H  
ATOM   1594 2HA  GLY A 105      27.017  13.149 -15.153  1.00  0.86           H  
ATOM   1595  N   GLY A 106      28.465  15.750 -15.048  1.00  0.85           N  
ATOM   1596  CA  GLY A 106      28.957  16.899 -14.291  1.00  0.85           C  
ATOM   1597  C   GLY A 106      28.248  17.068 -12.952  1.00  0.85           C  
ATOM   1598  O   GLY A 106      28.863  17.441 -11.950  1.00  0.85           O  
ATOM   1599  H   GLY A 106      28.047  15.929 -15.959  1.00  0.85           H  
ATOM   1600 1HA  GLY A 106      30.030  16.793 -14.130  1.00  0.85           H  
ATOM   1601 2HA  GLY A 106      28.824  17.800 -14.891  1.00  0.85           H  
ATOM   1602  N   THR A 107      26.947  16.762 -12.926  1.00  0.83           N  
ATOM   1603  CA  THR A 107      26.160  16.928 -11.712  1.00  0.83           C  
ATOM   1604  C   THR A 107      26.527  15.907 -10.651  1.00  0.83           C  
ATOM   1605  O   THR A 107      26.970  16.256  -9.551  1.00  0.83           O  
ATOM   1606  CB  THR A 107      24.654  16.741 -12.006  1.00  0.83           C  
ATOM   1607  OG1 THR A 107      24.206  17.708 -12.953  1.00  0.83           O  
ATOM   1608  CG2 THR A 107      23.861  16.874 -10.726  1.00  0.83           C  
ATOM   1609  H   THR A 107      26.506  16.444 -13.777  1.00  0.83           H  
ATOM   1610  HA  THR A 107      26.335  17.928 -11.312  1.00  0.83           H  
ATOM   1611  HB  THR A 107      24.482  15.752 -12.423  1.00  0.83           H  
ATOM   1612  HG1 THR A 107      23.282  17.516 -13.178  1.00  0.83           H  
ATOM   1613 1HG2 THR A 107      22.807  16.739 -10.950  1.00  0.83           H  
ATOM   1614 2HG2 THR A 107      24.181  16.118 -10.012  1.00  0.83           H  
ATOM   1615 3HG2 THR A 107      24.024  17.842 -10.301  1.00  0.83           H  
ATOM   1616  N   GLY A 108      26.420  14.630 -11.015  1.00  0.82           N  
ATOM   1617  CA  GLY A 108      26.696  13.566 -10.071  1.00  0.82           C  
ATOM   1618  C   GLY A 108      28.119  13.635  -9.565  1.00  0.82           C  
ATOM   1619  O   GLY A 108      28.375  13.405  -8.384  1.00  0.82           O  
ATOM   1620  H   GLY A 108      26.106  14.402 -11.946  1.00  0.82           H  
ATOM   1621 1HA  GLY A 108      26.001  13.632  -9.235  1.00  0.82           H  
ATOM   1622 2HA  GLY A 108      26.531  12.606 -10.559  1.00  0.82           H  
ATOM   1623  N   SER A 109      29.044  14.002 -10.445  1.00  0.82           N  
ATOM   1624  CA  SER A 109      30.432  14.077 -10.070  1.00  0.82           C  
ATOM   1625  C   SER A 109      30.744  15.312  -9.219  1.00  0.82           C  
ATOM   1626  O   SER A 109      31.267  15.208  -8.098  1.00  0.82           O  
ATOM   1627  CB  SER A 109      31.238  14.175 -11.340  1.00  0.82           C  
ATOM   1628  OG  SER A 109      31.056  13.071 -12.145  1.00  0.82           O  
ATOM   1629  H   SER A 109      28.800  14.193 -11.417  1.00  0.82           H  
ATOM   1630  HA  SER A 109      30.696  13.177  -9.512  1.00  0.82           H  
ATOM   1631 1HB  SER A 109      30.989  15.085 -11.889  1.00  0.82           H  
ATOM   1632 2HB  SER A 109      32.255  14.218 -11.084  1.00  0.82           H  
ATOM   1633  HG  SER A 109      30.184  13.243 -12.580  1.00  0.82           H  
ATOM   1634  N   GLY A 110      30.395  16.492  -9.751  1.00  0.82           N  
ATOM   1635  CA  GLY A 110      30.693  17.770  -9.126  1.00  0.82           C  
ATOM   1636  C   GLY A 110      29.912  18.025  -7.853  1.00  0.82           C  
ATOM   1637  O   GLY A 110      30.497  18.281  -6.796  1.00  0.82           O  
ATOM   1638  H   GLY A 110      29.908  16.530 -10.644  1.00  0.82           H  
ATOM   1639 1HA  GLY A 110      31.756  17.812  -8.910  1.00  0.82           H  
ATOM   1640 2HA  GLY A 110      30.490  18.561  -9.846  1.00  0.82           H  
ATOM   1641  N   LEU A 111      28.578  17.992  -7.976  1.00  0.82           N  
ATOM   1642  CA  LEU A 111      27.663  18.286  -6.883  1.00  0.82           C  
ATOM   1643  C   LEU A 111      27.703  17.170  -5.864  1.00  0.82           C  
ATOM   1644  O   LEU A 111      27.737  17.431  -4.658  1.00  0.82           O  
ATOM   1645  CB  LEU A 111      26.266  18.543  -7.463  1.00  0.82           C  
ATOM   1646  CG  LEU A 111      25.146  18.864  -6.528  1.00  0.82           C  
ATOM   1647  CD1 LEU A 111      25.515  20.009  -5.655  1.00  0.82           C  
ATOM   1648  CD2 LEU A 111      23.972  19.260  -7.421  1.00  0.82           C  
ATOM   1649  H   LEU A 111      28.168  17.717  -8.864  1.00  0.82           H  
ATOM   1650  HA  LEU A 111      27.982  19.200  -6.402  1.00  0.82           H  
ATOM   1651 1HB  LEU A 111      26.340  19.352  -8.187  1.00  0.82           H  
ATOM   1652 2HB  LEU A 111      25.949  17.661  -7.985  1.00  0.82           H  
ATOM   1653  HG  LEU A 111      24.892  18.008  -5.902  1.00  0.82           H  
ATOM   1654 1HD1 LEU A 111      24.683  20.264  -5.005  1.00  0.82           H  
ATOM   1655 2HD1 LEU A 111      26.377  19.734  -5.047  1.00  0.82           H  
ATOM   1656 3HD1 LEU A 111      25.757  20.835  -6.253  1.00  0.82           H  
ATOM   1657 1HD2 LEU A 111      23.132  19.544  -6.848  1.00  0.82           H  
ATOM   1658 2HD2 LEU A 111      24.274  20.102  -8.027  1.00  0.82           H  
ATOM   1659 3HD2 LEU A 111      23.703  18.428  -8.061  1.00  0.82           H  
ATOM   1660  N   GLY A 112      27.745  15.935  -6.340  1.00  0.82           N  
ATOM   1661  CA  GLY A 112      27.849  14.795  -5.437  1.00  0.82           C  
ATOM   1662  C   GLY A 112      29.066  14.971  -4.517  1.00  0.82           C  
ATOM   1663  O   GLY A 112      28.934  14.951  -3.285  1.00  0.82           O  
ATOM   1664  H   GLY A 112      27.685  15.797  -7.354  1.00  0.82           H  
ATOM   1665 1HA  GLY A 112      26.939  14.712  -4.844  1.00  0.82           H  
ATOM   1666 2HA  GLY A 112      27.950  13.877  -6.013  1.00  0.82           H  
ATOM   1667  N   SER A 113      30.252  15.184  -5.114  1.00  0.82           N  
ATOM   1668  CA  SER A 113      31.474  15.352  -4.335  1.00  0.82           C  
ATOM   1669  C   SER A 113      31.421  16.576  -3.412  1.00  0.82           C  
ATOM   1670  O   SER A 113      31.876  16.518  -2.265  1.00  0.82           O  
ATOM   1671  CB  SER A 113      32.658  15.514  -5.270  1.00  0.82           C  
ATOM   1672  OG  SER A 113      32.872  14.362  -6.028  1.00  0.82           O  
ATOM   1673  H   SER A 113      30.330  15.208  -6.135  1.00  0.82           H  
ATOM   1674  HA  SER A 113      31.616  14.462  -3.722  1.00  0.82           H  
ATOM   1675 1HB  SER A 113      32.486  16.364  -5.938  1.00  0.82           H  
ATOM   1676 2HB  SER A 113      33.548  15.736  -4.687  1.00  0.82           H  
ATOM   1677  HG  SER A 113      32.247  14.442  -6.790  1.00  0.82           H  
ATOM   1678  N   LEU A 114      30.858  17.680  -3.908  1.00  0.82           N  
ATOM   1679  CA  LEU A 114      30.782  18.933  -3.167  1.00  0.82           C  
ATOM   1680  C   LEU A 114      29.960  18.746  -1.888  1.00  0.82           C  
ATOM   1681  O   LEU A 114      30.386  19.158  -0.799  1.00  0.82           O  
ATOM   1682  CB  LEU A 114      30.174  19.988  -4.086  1.00  0.82           C  
ATOM   1683  CG  LEU A 114      30.030  21.355  -3.595  1.00  0.82           C  
ATOM   1684  CD1 LEU A 114      31.388  21.952  -3.278  1.00  0.82           C  
ATOM   1685  CD2 LEU A 114      29.343  22.129  -4.676  1.00  0.82           C  
ATOM   1686  H   LEU A 114      30.501  17.676  -4.863  1.00  0.82           H  
ATOM   1687  HA  LEU A 114      31.788  19.238  -2.889  1.00  0.82           H  
ATOM   1688 1HB  LEU A 114      30.770  20.041  -4.988  1.00  0.82           H  
ATOM   1689 2HB  LEU A 114      29.183  19.649  -4.367  1.00  0.82           H  
ATOM   1690  HG  LEU A 114      29.445  21.358  -2.685  1.00  0.82           H  
ATOM   1691 1HD1 LEU A 114      31.263  22.973  -2.927  1.00  0.82           H  
ATOM   1692 2HD1 LEU A 114      31.879  21.360  -2.508  1.00  0.82           H  
ATOM   1693 3HD1 LEU A 114      32.001  21.952  -4.187  1.00  0.82           H  
ATOM   1694 1HD2 LEU A 114      29.211  23.136  -4.345  1.00  0.82           H  
ATOM   1695 2HD2 LEU A 114      29.942  22.112  -5.572  1.00  0.82           H  
ATOM   1696 3HD2 LEU A 114      28.383  21.683  -4.895  1.00  0.82           H  
ATOM   1697  N   LEU A 115      28.800  18.095  -2.011  1.00  0.82           N  
ATOM   1698  CA  LEU A 115      27.966  17.801  -0.854  1.00  0.82           C  
ATOM   1699  C   LEU A 115      28.655  16.887   0.130  1.00  0.82           C  
ATOM   1700  O   LEU A 115      28.595  17.132   1.330  1.00  0.82           O  
ATOM   1701  CB  LEU A 115      26.638  17.215  -1.303  1.00  0.82           C  
ATOM   1702  CG  LEU A 115      25.730  18.219  -1.889  1.00  0.82           C  
ATOM   1703  CD1 LEU A 115      24.606  17.586  -2.539  1.00  0.82           C  
ATOM   1704  CD2 LEU A 115      25.214  19.091  -0.738  1.00  0.82           C  
ATOM   1705  H   LEU A 115      28.491  17.789  -2.936  1.00  0.82           H  
ATOM   1706  HA  LEU A 115      27.757  18.742  -0.348  1.00  0.82           H  
ATOM   1707 1HB  LEU A 115      26.836  16.450  -2.062  1.00  0.82           H  
ATOM   1708 2HB  LEU A 115      26.143  16.749  -0.451  1.00  0.82           H  
ATOM   1709  HG  LEU A 115      26.268  18.817  -2.625  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 115      23.996  18.373  -2.916  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 115      24.962  16.957  -3.358  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 115      24.049  16.983  -1.825  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 115      24.543  19.848  -1.117  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 115      24.682  18.471  -0.016  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 115      26.057  19.564  -0.247  1.00  0.82           H  
ATOM   1716  N   LEU A 116      29.366  15.874  -0.348  1.00  0.82           N  
ATOM   1717  CA  LEU A 116      30.090  15.012   0.576  1.00  0.82           C  
ATOM   1718  C   LEU A 116      31.143  15.808   1.341  1.00  0.82           C  
ATOM   1719  O   LEU A 116      31.358  15.599   2.543  1.00  0.82           O  
ATOM   1720  CB  LEU A 116      30.694  13.850  -0.195  1.00  0.82           C  
ATOM   1721  CG  LEU A 116      29.680  12.819  -0.655  1.00  0.82           C  
ATOM   1722  CD1 LEU A 116      30.305  11.880  -1.630  1.00  0.82           C  
ATOM   1723  CD2 LEU A 116      29.222  12.056   0.586  1.00  0.82           C  
ATOM   1724  H   LEU A 116      29.389  15.684  -1.354  1.00  0.82           H  
ATOM   1725  HA  LEU A 116      29.379  14.609   1.294  1.00  0.82           H  
ATOM   1726 1HB  LEU A 116      31.193  14.245  -1.079  1.00  0.82           H  
ATOM   1727 2HB  LEU A 116      31.435  13.352   0.431  1.00  0.82           H  
ATOM   1728  HG  LEU A 116      28.831  13.307  -1.140  1.00  0.82           H  
ATOM   1729 1HD1 LEU A 116      29.573  11.132  -1.936  1.00  0.82           H  
ATOM   1730 2HD1 LEU A 116      30.637  12.443  -2.502  1.00  0.82           H  
ATOM   1731 3HD1 LEU A 116      31.148  11.395  -1.167  1.00  0.82           H  
ATOM   1732 1HD2 LEU A 116      28.514  11.297   0.309  1.00  0.82           H  
ATOM   1733 2HD2 LEU A 116      30.079  11.586   1.055  1.00  0.82           H  
ATOM   1734 3HD2 LEU A 116      28.762  12.749   1.290  1.00  0.82           H  
ATOM   1735  N   GLY A 117      31.783  16.752   0.660  1.00  0.83           N  
ATOM   1736  CA  GLY A 117      32.760  17.605   1.310  1.00  0.83           C  
ATOM   1737  C   GLY A 117      32.109  18.388   2.450  1.00  0.83           C  
ATOM   1738  O   GLY A 117      32.550  18.333   3.604  1.00  0.83           O  
ATOM   1739  H   GLY A 117      31.602  16.868  -0.339  1.00  0.83           H  
ATOM   1740 1HA  GLY A 117      33.568  16.998   1.695  1.00  0.83           H  
ATOM   1741 2HA  GLY A 117      33.183  18.293   0.577  1.00  0.83           H  
ATOM   1742  N   ARG A 118      31.039  19.105   2.126  1.00  0.83           N  
ATOM   1743  CA  ARG A 118      30.350  19.928   3.112  1.00  0.83           C  
ATOM   1744  C   ARG A 118      29.754  19.097   4.254  1.00  0.83           C  
ATOM   1745  O   ARG A 118      29.819  19.499   5.420  1.00  0.83           O  
ATOM   1746  CB  ARG A 118      29.261  20.710   2.429  1.00  0.83           C  
ATOM   1747  CG  ARG A 118      29.759  21.789   1.445  1.00  0.83           C  
ATOM   1748  CD  ARG A 118      30.380  22.968   2.105  1.00  0.83           C  
ATOM   1749  NE  ARG A 118      29.434  23.704   2.943  1.00  0.83           N  
ATOM   1750  CZ  ARG A 118      28.569  24.652   2.490  1.00  0.83           C  
ATOM   1751  NH1 ARG A 118      28.504  24.985   1.227  1.00  0.83           N  
ATOM   1752  NH2 ARG A 118      27.755  25.272   3.309  1.00  0.83           N  
ATOM   1753  H   ARG A 118      30.715  19.090   1.156  1.00  0.83           H  
ATOM   1754  HA  ARG A 118      31.070  20.627   3.535  1.00  0.83           H  
ATOM   1755 1HB  ARG A 118      28.615  20.024   1.876  1.00  0.83           H  
ATOM   1756 2HB  ARG A 118      28.662  21.192   3.193  1.00  0.83           H  
ATOM   1757 1HG  ARG A 118      30.501  21.340   0.781  1.00  0.83           H  
ATOM   1758 2HG  ARG A 118      28.933  22.138   0.856  1.00  0.83           H  
ATOM   1759 1HD  ARG A 118      31.204  22.633   2.735  1.00  0.83           H  
ATOM   1760 2HD  ARG A 118      30.759  23.647   1.342  1.00  0.83           H  
ATOM   1761  HE  ARG A 118      29.424  23.496   3.935  1.00  0.83           H  
ATOM   1762 1HH1 ARG A 118      29.102  24.548   0.545  1.00  0.83           H  
ATOM   1763 2HH1 ARG A 118      27.809  25.715   0.961  1.00  0.83           H  
ATOM   1764 1HH2 ARG A 118      27.755  25.058   4.295  1.00  0.83           H  
ATOM   1765 2HH2 ARG A 118      27.112  25.979   2.899  1.00  0.83           H  
ATOM   1766  N   LEU A 119      29.202  17.922   3.933  1.00  0.84           N  
ATOM   1767  CA  LEU A 119      28.642  17.052   4.955  1.00  0.84           C  
ATOM   1768  C   LEU A 119      29.729  16.567   5.886  1.00  0.84           C  
ATOM   1769  O   LEU A 119      29.513  16.485   7.088  1.00  0.84           O  
ATOM   1770  CB  LEU A 119      27.907  15.860   4.331  1.00  0.84           C  
ATOM   1771  CG  LEU A 119      26.585  16.213   3.621  1.00  0.84           C  
ATOM   1772  CD1 LEU A 119      26.061  14.992   2.867  1.00  0.84           C  
ATOM   1773  CD2 LEU A 119      25.580  16.685   4.667  1.00  0.84           C  
ATOM   1774  H   LEU A 119      29.159  17.630   2.961  1.00  0.84           H  
ATOM   1775  HA  LEU A 119      27.924  17.627   5.536  1.00  0.84           H  
ATOM   1776 1HB  LEU A 119      28.567  15.394   3.598  1.00  0.84           H  
ATOM   1777 2HB  LEU A 119      27.687  15.133   5.114  1.00  0.84           H  
ATOM   1778  HG  LEU A 119      26.756  17.012   2.907  1.00  0.84           H  
ATOM   1779 1HD1 LEU A 119      25.134  15.246   2.363  1.00  0.84           H  
ATOM   1780 2HD1 LEU A 119      26.801  14.683   2.127  1.00  0.84           H  
ATOM   1781 3HD1 LEU A 119      25.883  14.179   3.570  1.00  0.84           H  
ATOM   1782 1HD2 LEU A 119      24.658  16.953   4.173  1.00  0.84           H  
ATOM   1783 2HD2 LEU A 119      25.394  15.887   5.389  1.00  0.84           H  
ATOM   1784 3HD2 LEU A 119      25.977  17.558   5.182  1.00  0.84           H  
ATOM   1785  N   SER A 120      30.922  16.291   5.357  1.00  0.86           N  
ATOM   1786  CA  SER A 120      32.023  15.834   6.191  1.00  0.86           C  
ATOM   1787  C   SER A 120      32.374  16.889   7.228  1.00  0.86           C  
ATOM   1788  O   SER A 120      32.710  16.562   8.365  1.00  0.86           O  
ATOM   1789  CB  SER A 120      33.236  15.536   5.347  1.00  0.86           C  
ATOM   1790  OG  SER A 120      32.978  14.475   4.478  1.00  0.86           O  
ATOM   1791  H   SER A 120      31.069  16.355   4.349  1.00  0.86           H  
ATOM   1792  HA  SER A 120      31.713  14.928   6.708  1.00  0.86           H  
ATOM   1793 1HB  SER A 120      33.516  16.411   4.778  1.00  0.86           H  
ATOM   1794 2HB  SER A 120      34.073  15.285   5.992  1.00  0.86           H  
ATOM   1795  HG  SER A 120      32.264  14.794   3.873  1.00  0.86           H  
ATOM   1796  N   VAL A 121      32.316  18.156   6.823  1.00  0.88           N  
ATOM   1797  CA  VAL A 121      32.611  19.260   7.724  1.00  0.88           C  
ATOM   1798  C   VAL A 121      31.539  19.419   8.811  1.00  0.88           C  
ATOM   1799  O   VAL A 121      31.859  19.547   9.996  1.00  0.88           O  
ATOM   1800  CB  VAL A 121      32.736  20.569   6.922  1.00  0.88           C  
ATOM   1801  CG1 VAL A 121      32.876  21.748   7.858  1.00  0.88           C  
ATOM   1802  CG2 VAL A 121      33.933  20.468   5.994  1.00  0.88           C  
ATOM   1803  H   VAL A 121      32.076  18.344   5.847  1.00  0.88           H  
ATOM   1804  HA  VAL A 121      33.567  19.059   8.206  1.00  0.88           H  
ATOM   1805  HB  VAL A 121      31.830  20.720   6.338  1.00  0.88           H  
ATOM   1806 1HG1 VAL A 121      32.950  22.665   7.277  1.00  0.88           H  
ATOM   1807 2HG1 VAL A 121      31.995  21.799   8.505  1.00  0.88           H  
ATOM   1808 3HG1 VAL A 121      33.769  21.628   8.466  1.00  0.88           H  
ATOM   1809 1HG2 VAL A 121      34.021  21.383   5.411  1.00  0.88           H  
ATOM   1810 2HG2 VAL A 121      34.837  20.322   6.583  1.00  0.88           H  
ATOM   1811 3HG2 VAL A 121      33.798  19.624   5.324  1.00  0.88           H  
ATOM   1812  N   ASP A 122      30.266  19.386   8.413  1.00  0.91           N  
ATOM   1813  CA  ASP A 122      29.158  19.548   9.361  1.00  0.91           C  
ATOM   1814  C   ASP A 122      28.897  18.331  10.261  1.00  0.91           C  
ATOM   1815  O   ASP A 122      28.552  18.467  11.436  1.00  0.91           O  
ATOM   1816  CB  ASP A 122      27.866  19.852   8.601  1.00  0.91           C  
ATOM   1817  CG  ASP A 122      27.829  21.223   7.972  1.00  0.91           C  
ATOM   1818  OD1 ASP A 122      28.663  22.037   8.290  1.00  0.91           O  
ATOM   1819  OD2 ASP A 122      26.924  21.471   7.191  1.00  0.91           O  
ATOM   1820  H   ASP A 122      30.068  19.274   7.416  1.00  0.91           H  
ATOM   1821  HA  ASP A 122      29.393  20.394  10.004  1.00  0.91           H  
ATOM   1822 1HB  ASP A 122      27.750  19.113   7.804  1.00  0.91           H  
ATOM   1823 2HB  ASP A 122      27.016  19.743   9.272  1.00  0.91           H  
ATOM   1824  N   TYR A 123      29.046  17.150   9.690  1.00  0.92           N  
ATOM   1825  CA  TYR A 123      28.752  15.873  10.313  1.00  0.92           C  
ATOM   1826  C   TYR A 123      29.974  14.959  10.379  1.00  0.92           C  
ATOM   1827  O   TYR A 123      29.910  13.766  10.060  1.00  0.92           O  
ATOM   1828  CB  TYR A 123      27.594  15.211   9.585  1.00  0.92           C  
ATOM   1829  CG  TYR A 123      26.310  15.988   9.667  1.00  0.92           C  
ATOM   1830  CD1 TYR A 123      25.875  16.767   8.601  1.00  0.92           C  
ATOM   1831  CD2 TYR A 123      25.556  15.910  10.829  1.00  0.92           C  
ATOM   1832  CE1 TYR A 123      24.681  17.467   8.711  1.00  0.92           C  
ATOM   1833  CE2 TYR A 123      24.379  16.603  10.939  1.00  0.92           C  
ATOM   1834  CZ  TYR A 123      23.939  17.377   9.896  1.00  0.92           C  
ATOM   1835  OH  TYR A 123      22.769  18.063  10.026  1.00  0.92           O  
ATOM   1836  H   TYR A 123      29.357  17.119   8.728  1.00  0.92           H  
ATOM   1837  HA  TYR A 123      28.438  16.061  11.339  1.00  0.92           H  
ATOM   1838 1HB  TYR A 123      27.848  15.078   8.532  1.00  0.92           H  
ATOM   1839 2HB  TYR A 123      27.427  14.231  10.006  1.00  0.92           H  
ATOM   1840  HD1 TYR A 123      26.471  16.824   7.687  1.00  0.92           H  
ATOM   1841  HD2 TYR A 123      25.902  15.296  11.659  1.00  0.92           H  
ATOM   1842  HE1 TYR A 123      24.328  18.082   7.881  1.00  0.92           H  
ATOM   1843  HE2 TYR A 123      23.790  16.540  11.856  1.00  0.92           H  
ATOM   1844  HH  TYR A 123      22.409  17.933  10.916  1.00  0.92           H  
ATOM   1845  N   GLY A 124      31.099  15.520  10.793  1.00  0.93           N  
ATOM   1846  CA  GLY A 124      32.367  14.789  10.882  1.00  0.93           C  
ATOM   1847  C   GLY A 124      32.313  13.522  11.750  1.00  0.93           C  
ATOM   1848  O   GLY A 124      33.057  12.572  11.509  1.00  0.93           O  
ATOM   1849  H   GLY A 124      31.086  16.506  11.025  1.00  0.93           H  
ATOM   1850 1HA  GLY A 124      32.690  14.525   9.876  1.00  0.93           H  
ATOM   1851 2HA  GLY A 124      33.128  15.462  11.276  1.00  0.93           H  
ATOM   1852  N   LYS A 125      31.420  13.499  12.743  1.00  0.93           N  
ATOM   1853  CA  LYS A 125      31.280  12.360  13.653  1.00  0.93           C  
ATOM   1854  C   LYS A 125      30.327  11.258  13.162  1.00  0.93           C  
ATOM   1855  O   LYS A 125      30.139  10.253  13.852  1.00  0.93           O  
ATOM   1856  CB  LYS A 125      30.813  12.844  15.021  1.00  0.93           C  
ATOM   1857  CG  LYS A 125      31.821  13.724  15.759  1.00  0.93           C  
ATOM   1858  CD  LYS A 125      31.293  14.151  17.124  1.00  0.93           C  
ATOM   1859  CE  LYS A 125      32.302  15.020  17.867  1.00  0.93           C  
ATOM   1860  NZ  LYS A 125      31.783  15.465  19.190  1.00  0.93           N  
ATOM   1861  H   LYS A 125      30.832  14.307  12.875  1.00  0.93           H  
ATOM   1862  HA  LYS A 125      32.264  11.905  13.770  1.00  0.93           H  
ATOM   1863 1HB  LYS A 125      29.889  13.410  14.906  1.00  0.93           H  
ATOM   1864 2HB  LYS A 125      30.593  11.983  15.653  1.00  0.93           H  
ATOM   1865 1HG  LYS A 125      32.753  13.174  15.894  1.00  0.93           H  
ATOM   1866 2HG  LYS A 125      32.029  14.613  15.165  1.00  0.93           H  
ATOM   1867 1HD  LYS A 125      30.367  14.714  16.996  1.00  0.93           H  
ATOM   1868 2HD  LYS A 125      31.079  13.267  17.724  1.00  0.93           H  
ATOM   1869 1HE  LYS A 125      33.217  14.450  18.020  1.00  0.93           H  
ATOM   1870 2HE  LYS A 125      32.529  15.898  17.263  1.00  0.93           H  
ATOM   1871 1HZ  LYS A 125      32.478  16.036  19.650  1.00  0.93           H  
ATOM   1872 2HZ  LYS A 125      30.939  16.005  19.057  1.00  0.93           H  
ATOM   1873 3HZ  LYS A 125      31.579  14.658  19.761  1.00  0.93           H  
ATOM   1874  N   LYS A 126      29.694  11.454  12.007  1.00  0.91           N  
ATOM   1875  CA  LYS A 126      28.757  10.467  11.464  1.00  0.91           C  
ATOM   1876  C   LYS A 126      29.422   9.650  10.353  1.00  0.91           C  
ATOM   1877  O   LYS A 126      30.391  10.105   9.739  1.00  0.91           O  
ATOM   1878  CB  LYS A 126      27.504  11.168  10.958  1.00  0.91           C  
ATOM   1879  CG  LYS A 126      26.780  11.990  12.007  1.00  0.91           C  
ATOM   1880  CD  LYS A 126      26.253  11.073  13.083  1.00  0.91           C  
ATOM   1881  CE  LYS A 126      25.429  11.800  14.112  1.00  0.91           C  
ATOM   1882  NZ  LYS A 126      24.853  10.852  15.093  1.00  0.91           N  
ATOM   1883  H   LYS A 126      29.874  12.299  11.467  1.00  0.91           H  
ATOM   1884  HA  LYS A 126      28.468   9.775  12.256  1.00  0.91           H  
ATOM   1885 1HB  LYS A 126      27.751  11.804  10.108  1.00  0.91           H  
ATOM   1886 2HB  LYS A 126      26.809  10.441  10.633  1.00  0.91           H  
ATOM   1887 1HG  LYS A 126      27.458  12.727  12.439  1.00  0.91           H  
ATOM   1888 2HG  LYS A 126      25.938  12.509  11.555  1.00  0.91           H  
ATOM   1889 1HD  LYS A 126      25.630  10.296  12.626  1.00  0.91           H  
ATOM   1890 2HD  LYS A 126      27.090  10.584  13.585  1.00  0.91           H  
ATOM   1891 1HE  LYS A 126      26.056  12.518  14.637  1.00  0.91           H  
ATOM   1892 2HE  LYS A 126      24.627  12.328  13.619  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 126      24.296  11.346  15.770  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 126      24.253  10.180  14.562  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 126      25.593  10.350  15.561  1.00  0.91           H  
ATOM   1896  N   SER A 127      28.922   8.445  10.061  1.00  0.87           N  
ATOM   1897  CA  SER A 127      29.541   7.703   8.954  1.00  0.87           C  
ATOM   1898  C   SER A 127      28.980   8.177   7.602  1.00  0.87           C  
ATOM   1899  O   SER A 127      27.798   8.513   7.503  1.00  0.87           O  
ATOM   1900  CB  SER A 127      29.362   6.197   9.154  1.00  0.87           C  
ATOM   1901  OG  SER A 127      30.091   5.723  10.292  1.00  0.87           O  
ATOM   1902  H   SER A 127      28.118   8.058  10.564  1.00  0.87           H  
ATOM   1903  HA  SER A 127      30.614   7.904   8.957  1.00  0.87           H  
ATOM   1904 1HB  SER A 127      28.309   5.982   9.293  1.00  0.87           H  
ATOM   1905 2HB  SER A 127      29.693   5.667   8.259  1.00  0.87           H  
ATOM   1906  HG  SER A 127      31.033   5.796  10.049  1.00  0.87           H  
ATOM   1907  N   LYS A 128      29.828   8.207   6.568  1.00  0.83           N  
ATOM   1908  CA  LYS A 128      29.395   8.588   5.209  1.00  0.83           C  
ATOM   1909  C   LYS A 128      29.549   7.448   4.189  1.00  0.83           C  
ATOM   1910  O   LYS A 128      30.670   6.992   3.891  1.00  0.83           O  
ATOM   1911  CB  LYS A 128      30.160   9.833   4.708  1.00  0.83           C  
ATOM   1912  CG  LYS A 128      29.621  11.228   5.165  1.00  0.83           C  
ATOM   1913  CD  LYS A 128      29.975  11.556   6.626  1.00  0.83           C  
ATOM   1914  CE  LYS A 128      31.487  11.648   6.847  1.00  0.83           C  
ATOM   1915  NZ  LYS A 128      31.801  11.938   8.270  1.00  0.83           N  
ATOM   1916  H   LYS A 128      30.809   7.973   6.752  1.00  0.83           H  
ATOM   1917  HA  LYS A 128      28.335   8.843   5.246  1.00  0.83           H  
ATOM   1918 1HB  LYS A 128      31.204   9.765   5.038  1.00  0.83           H  
ATOM   1919 2HB  LYS A 128      30.166   9.829   3.618  1.00  0.83           H  
ATOM   1920 1HG  LYS A 128      30.040  12.005   4.519  1.00  0.83           H  
ATOM   1921 2HG  LYS A 128      28.541  11.240   5.058  1.00  0.83           H  
ATOM   1922 1HD  LYS A 128      29.537  12.524   6.892  1.00  0.83           H  
ATOM   1923 2HD  LYS A 128      29.564  10.819   7.293  1.00  0.83           H  
ATOM   1924 1HE  LYS A 128      31.947  10.695   6.576  1.00  0.83           H  
ATOM   1925 2HE  LYS A 128      31.905  12.435   6.220  1.00  0.83           H  
ATOM   1926 1HZ  LYS A 128      32.796  11.979   8.416  1.00  0.83           H  
ATOM   1927 2HZ  LYS A 128      31.376  12.819   8.547  1.00  0.83           H  
ATOM   1928 3HZ  LYS A 128      31.402  11.186   8.844  1.00  0.83           H  
ATOM   1929  N   LEU A 129      28.405   7.011   3.654  1.00  0.79           N  
ATOM   1930  CA  LEU A 129      28.329   5.928   2.678  1.00  0.79           C  
ATOM   1931  C   LEU A 129      27.916   6.404   1.294  1.00  0.79           C  
ATOM   1932  O   LEU A 129      26.805   6.903   1.104  1.00  0.79           O  
ATOM   1933  CB  LEU A 129      27.361   4.844   3.160  1.00  0.79           C  
ATOM   1934  CG  LEU A 129      27.062   3.726   2.152  1.00  0.79           C  
ATOM   1935  CD1 LEU A 129      28.305   3.017   1.794  1.00  0.79           C  
ATOM   1936  CD2 LEU A 129      26.067   2.730   2.762  1.00  0.79           C  
ATOM   1937  H   LEU A 129      27.535   7.469   3.932  1.00  0.79           H  
ATOM   1938  HA  LEU A 129      29.313   5.479   2.604  1.00  0.79           H  
ATOM   1939 1HB  LEU A 129      27.787   4.387   4.041  1.00  0.79           H  
ATOM   1940 2HB  LEU A 129      26.425   5.319   3.439  1.00  0.79           H  
ATOM   1941  HG  LEU A 129      26.657   4.168   1.248  1.00  0.79           H  
ATOM   1942 1HD1 LEU A 129      28.083   2.272   1.074  1.00  0.79           H  
ATOM   1943 2HD1 LEU A 129      28.997   3.708   1.365  1.00  0.79           H  
ATOM   1944 3HD1 LEU A 129      28.729   2.564   2.675  1.00  0.79           H  
ATOM   1945 1HD2 LEU A 129      25.862   1.951   2.046  1.00  0.79           H  
ATOM   1946 2HD2 LEU A 129      26.498   2.289   3.645  1.00  0.79           H  
ATOM   1947 3HD2 LEU A 129      25.149   3.217   3.026  1.00  0.79           H  
ATOM   1948  N   GLY A 130      28.820   6.264   0.338  1.00  0.76           N  
ATOM   1949  CA  GLY A 130      28.519   6.673  -1.017  1.00  0.76           C  
ATOM   1950  C   GLY A 130      28.100   5.474  -1.857  1.00  0.76           C  
ATOM   1951  O   GLY A 130      28.559   4.359  -1.614  1.00  0.76           O  
ATOM   1952  H   GLY A 130      29.721   5.839   0.565  1.00  0.76           H  
ATOM   1953 1HA  GLY A 130      27.729   7.421  -1.011  1.00  0.76           H  
ATOM   1954 2HA  GLY A 130      29.399   7.140  -1.458  1.00  0.76           H  
ATOM   1955  N   PHE A 131      27.256   5.718  -2.846  1.00  0.75           N  
ATOM   1956  CA  PHE A 131      26.851   4.728  -3.838  1.00  0.75           C  
ATOM   1957  C   PHE A 131      27.106   5.374  -5.192  1.00  0.75           C  
ATOM   1958  O   PHE A 131      26.319   6.220  -5.634  1.00  0.75           O  
ATOM   1959  CB  PHE A 131      25.369   4.401  -3.705  1.00  0.75           C  
ATOM   1960  CG  PHE A 131      24.947   3.843  -2.403  1.00  0.75           C  
ATOM   1961  CD1 PHE A 131      24.669   4.706  -1.368  1.00  0.75           C  
ATOM   1962  CD2 PHE A 131      24.762   2.489  -2.204  1.00  0.75           C  
ATOM   1963  CE1 PHE A 131      24.242   4.242  -0.175  1.00  0.75           C  
ATOM   1964  CE2 PHE A 131      24.316   2.022  -0.982  1.00  0.75           C  
ATOM   1965  CZ  PHE A 131      24.060   2.901   0.028  1.00  0.75           C  
ATOM   1966  H   PHE A 131      26.868   6.656  -2.910  1.00  0.75           H  
ATOM   1967  HA  PHE A 131      27.459   3.828  -3.746  1.00  0.75           H  
ATOM   1968 1HB  PHE A 131      24.814   5.307  -3.843  1.00  0.75           H  
ATOM   1969 2HB  PHE A 131      25.076   3.703  -4.488  1.00  0.75           H  
ATOM   1970  HD1 PHE A 131      24.802   5.780  -1.518  1.00  0.75           H  
ATOM   1971  HD2 PHE A 131      24.959   1.791  -3.022  1.00  0.75           H  
ATOM   1972  HE1 PHE A 131      24.050   4.937   0.606  1.00  0.75           H  
ATOM   1973  HE2 PHE A 131      24.162   0.954  -0.826  1.00  0.75           H  
ATOM   1974  HZ  PHE A 131      23.707   2.536   0.989  1.00  0.75           H  
ATOM   1975  N   THR A 132      28.201   5.013  -5.834  1.00  0.75           N  
ATOM   1976  CA  THR A 132      28.579   5.700  -7.062  1.00  0.75           C  
ATOM   1977  C   THR A 132      28.529   4.851  -8.297  1.00  0.75           C  
ATOM   1978  O   THR A 132      29.199   3.815  -8.388  1.00  0.75           O  
ATOM   1979  CB  THR A 132      29.984   6.308  -6.936  1.00  0.75           C  
ATOM   1980  OG1 THR A 132      29.984   7.289  -5.892  1.00  0.75           O  
ATOM   1981  CG2 THR A 132      30.415   6.949  -8.256  1.00  0.75           C  
ATOM   1982  H   THR A 132      28.782   4.265  -5.458  1.00  0.75           H  
ATOM   1983  HA  THR A 132      27.886   6.527  -7.214  1.00  0.75           H  
ATOM   1984  HB  THR A 132      30.687   5.521  -6.670  1.00  0.75           H  
ATOM   1985  HG1 THR A 132      29.478   8.067  -6.212  1.00  0.75           H  
ATOM   1986 1HG2 THR A 132      31.410   7.371  -8.147  1.00  0.75           H  
ATOM   1987 2HG2 THR A 132      30.428   6.205  -9.041  1.00  0.75           H  
ATOM   1988 3HG2 THR A 132      29.717   7.731  -8.529  1.00  0.75           H  
ATOM   1989  N   VAL A 133      27.777   5.332  -9.274  1.00  0.77           N  
ATOM   1990  CA  VAL A 133      27.684   4.641 -10.530  1.00  0.77           C  
ATOM   1991  C   VAL A 133      28.864   5.045 -11.375  1.00  0.77           C  
ATOM   1992  O   VAL A 133      29.175   6.223 -11.471  1.00  0.77           O  
ATOM   1993  CB  VAL A 133      26.363   4.954 -11.254  1.00  0.77           C  
ATOM   1994  CG1 VAL A 133      26.335   4.279 -12.569  1.00  0.77           C  
ATOM   1995  CG2 VAL A 133      25.208   4.533 -10.401  1.00  0.77           C  
ATOM   1996  H   VAL A 133      27.240   6.186  -9.115  1.00  0.77           H  
ATOM   1997  HA  VAL A 133      27.744   3.597 -10.347  1.00  0.77           H  
ATOM   1998  HB  VAL A 133      26.300   5.996 -11.442  1.00  0.77           H  
ATOM   1999 1HG1 VAL A 133      25.404   4.523 -13.072  1.00  0.77           H  
ATOM   2000 2HG1 VAL A 133      27.172   4.615 -13.177  1.00  0.77           H  
ATOM   2001 3HG1 VAL A 133      26.400   3.198 -12.429  1.00  0.77           H  
ATOM   2002 1HG2 VAL A 133      24.280   4.772 -10.914  1.00  0.77           H  
ATOM   2003 2HG2 VAL A 133      25.252   3.472 -10.222  1.00  0.77           H  
ATOM   2004 3HG2 VAL A 133      25.258   5.074  -9.455  1.00  0.77           H  
ATOM   2005  N   TYR A 134      29.559   4.066 -11.941  1.00  0.81           N  
ATOM   2006  CA  TYR A 134      30.715   4.345 -12.779  1.00  0.81           C  
ATOM   2007  C   TYR A 134      30.442   4.048 -14.251  1.00  0.81           C  
ATOM   2008  O   TYR A 134      29.656   3.156 -14.583  1.00  0.81           O  
ATOM   2009  CB  TYR A 134      31.960   3.588 -12.283  1.00  0.81           C  
ATOM   2010  CG  TYR A 134      32.676   4.235 -11.089  1.00  0.81           C  
ATOM   2011  CD1 TYR A 134      32.261   4.049  -9.784  1.00  0.81           C  
ATOM   2012  CD2 TYR A 134      33.800   5.018 -11.343  1.00  0.81           C  
ATOM   2013  CE1 TYR A 134      32.967   4.666  -8.744  1.00  0.81           C  
ATOM   2014  CE2 TYR A 134      34.492   5.616 -10.320  1.00  0.81           C  
ATOM   2015  CZ  TYR A 134      34.084   5.450  -9.025  1.00  0.81           C  
ATOM   2016  OH  TYR A 134      34.789   6.055  -8.005  1.00  0.81           O  
ATOM   2017  H   TYR A 134      29.233   3.118 -11.805  1.00  0.81           H  
ATOM   2018  HA  TYR A 134      30.919   5.391 -12.668  1.00  0.81           H  
ATOM   2019 1HB  TYR A 134      31.663   2.579 -11.985  1.00  0.81           H  
ATOM   2020 2HB  TYR A 134      32.680   3.480 -13.096  1.00  0.81           H  
ATOM   2021  HD1 TYR A 134      31.385   3.435  -9.567  1.00  0.81           H  
ATOM   2022  HD2 TYR A 134      34.134   5.161 -12.364  1.00  0.81           H  
ATOM   2023  HE1 TYR A 134      32.645   4.539  -7.723  1.00  0.81           H  
ATOM   2024  HE2 TYR A 134      35.368   6.225 -10.542  1.00  0.81           H  
ATOM   2025  HH  TYR A 134      35.578   6.500  -8.370  1.00  0.81           H  
ATOM   2026  N   PRO A 135      31.069   4.806 -15.160  1.00  0.86           N  
ATOM   2027  CA  PRO A 135      31.024   4.666 -16.590  1.00  0.86           C  
ATOM   2028  C   PRO A 135      31.878   3.532 -17.081  1.00  0.86           C  
ATOM   2029  O   PRO A 135      32.722   3.001 -16.357  1.00  0.86           O  
ATOM   2030  CB  PRO A 135      31.571   5.997 -17.069  1.00  0.86           C  
ATOM   2031  CG  PRO A 135      32.536   6.401 -16.017  1.00  0.86           C  
ATOM   2032  CD  PRO A 135      31.912   5.947 -14.732  1.00  0.86           C  
ATOM   2033  HA  PRO A 135      29.978   4.532 -16.908  1.00  0.86           H  
ATOM   2034 1HB  PRO A 135      32.037   5.885 -18.061  1.00  0.86           H  
ATOM   2035 2HB  PRO A 135      30.748   6.720 -17.184  1.00  0.86           H  
ATOM   2036 1HG  PRO A 135      33.518   5.948 -16.200  1.00  0.86           H  
ATOM   2037 2HG  PRO A 135      32.681   7.488 -16.041  1.00  0.86           H  
ATOM   2038 1HD  PRO A 135      32.708   5.654 -14.057  1.00  0.86           H  
ATOM   2039 2HD  PRO A 135      31.296   6.757 -14.342  1.00  0.86           H  
ATOM   2040  N   SER A 136      31.679   3.216 -18.335  1.00  0.92           N  
ATOM   2041  CA  SER A 136      32.454   2.247 -19.069  1.00  0.92           C  
ATOM   2042  C   SER A 136      32.502   2.624 -20.525  1.00  0.92           C  
ATOM   2043  O   SER A 136      31.452   2.893 -21.104  1.00  0.92           O  
ATOM   2044  CB  SER A 136      31.841   0.878 -18.962  1.00  0.92           C  
ATOM   2045  OG  SER A 136      32.422   0.008 -19.934  1.00  0.92           O  
ATOM   2046  H   SER A 136      30.947   3.703 -18.833  1.00  0.92           H  
ATOM   2047  HA  SER A 136      33.445   2.241 -18.625  1.00  0.92           H  
ATOM   2048 1HB  SER A 136      32.029   0.479 -17.961  1.00  0.92           H  
ATOM   2049 2HB  SER A 136      30.789   0.932 -19.076  1.00  0.92           H  
ATOM   2050  HG  SER A 136      32.229  -0.918 -19.644  1.00  0.92           H  
ATOM   2051  N   PRO A 137      33.645   2.466 -21.200  1.00  0.98           N  
ATOM   2052  CA  PRO A 137      33.853   2.787 -22.591  1.00  0.98           C  
ATOM   2053  C   PRO A 137      32.942   1.985 -23.511  1.00  0.98           C  
ATOM   2054  O   PRO A 137      32.763   2.347 -24.673  1.00  0.98           O  
ATOM   2055  CB  PRO A 137      35.333   2.463 -22.790  1.00  0.98           C  
ATOM   2056  CG  PRO A 137      35.680   1.482 -21.700  1.00  0.98           C  
ATOM   2057  CD  PRO A 137      34.850   1.905 -20.533  1.00  0.98           C  
ATOM   2058  HA  PRO A 137      33.675   3.864 -22.732  1.00  0.98           H  
ATOM   2059 1HB  PRO A 137      35.487   2.048 -23.796  1.00  0.98           H  
ATOM   2060 2HB  PRO A 137      35.921   3.390 -22.733  1.00  0.98           H  
ATOM   2061 1HG  PRO A 137      35.447   0.456 -22.027  1.00  0.98           H  
ATOM   2062 2HG  PRO A 137      36.760   1.511 -21.484  1.00  0.98           H  
ATOM   2063 1HD  PRO A 137      34.634   1.004 -19.954  1.00  0.98           H  
ATOM   2064 2HD  PRO A 137      35.367   2.676 -19.943  1.00  0.98           H  
ATOM   2065  N   GLN A 138      32.370   0.882 -23.015  1.00  1.03           N  
ATOM   2066  CA  GLN A 138      31.481   0.106 -23.865  1.00  1.03           C  
ATOM   2067  C   GLN A 138      30.096   0.758 -23.963  1.00  1.03           C  
ATOM   2068  O   GLN A 138      29.362   0.527 -24.928  1.00  1.03           O  
ATOM   2069  CB  GLN A 138      31.340  -1.316 -23.333  1.00  1.03           C  
ATOM   2070  CG  GLN A 138      32.638  -2.112 -23.324  1.00  1.03           C  
ATOM   2071  CD  GLN A 138      33.260  -2.269 -24.692  1.00  1.03           C  
ATOM   2072  OE1 GLN A 138      32.589  -2.617 -25.671  1.00  1.03           O  
ATOM   2073  NE2 GLN A 138      34.563  -2.020 -24.773  1.00  1.03           N  
ATOM   2074  H   GLN A 138      32.512   0.587 -22.044  1.00  1.03           H  
ATOM   2075  HA  GLN A 138      31.907   0.064 -24.867  1.00  1.03           H  
ATOM   2076 1HB  GLN A 138      30.967  -1.279 -22.304  1.00  1.03           H  
ATOM   2077 2HB  GLN A 138      30.608  -1.859 -23.925  1.00  1.03           H  
ATOM   2078 1HG  GLN A 138      33.349  -1.599 -22.672  1.00  1.03           H  
ATOM   2079 2HG  GLN A 138      32.432  -3.107 -22.929  1.00  1.03           H  
ATOM   2080 1HE2 GLN A 138      35.037  -2.107 -25.651  1.00  1.03           H  
ATOM   2081 2HE2 GLN A 138      35.067  -1.748 -23.955  1.00  1.03           H  
ATOM   2082  N   ILE A 139      29.716   1.510 -22.923  1.00  1.07           N  
ATOM   2083  CA  ILE A 139      28.402   2.143 -22.844  1.00  1.07           C  
ATOM   2084  C   ILE A 139      28.457   3.678 -22.645  1.00  1.07           C  
ATOM   2085  O   ILE A 139      27.413   4.332 -22.578  1.00  1.07           O  
ATOM   2086  CB  ILE A 139      27.547   1.438 -21.755  1.00  1.07           C  
ATOM   2087  CG1 ILE A 139      28.276   1.389 -20.425  1.00  1.07           C  
ATOM   2088  CG2 ILE A 139      27.248  -0.005 -22.195  1.00  1.07           C  
ATOM   2089  CD1 ILE A 139      28.324   2.680 -19.663  1.00  1.07           C  
ATOM   2090  H   ILE A 139      30.378   1.696 -22.177  1.00  1.07           H  
ATOM   2091  HA  ILE A 139      27.895   1.967 -23.793  1.00  1.07           H  
ATOM   2092  HB  ILE A 139      26.615   1.981 -21.615  1.00  1.07           H  
ATOM   2093 1HG1 ILE A 139      27.804   0.641 -19.795  1.00  1.07           H  
ATOM   2094 2HG1 ILE A 139      29.287   1.073 -20.634  1.00  1.07           H  
ATOM   2095 1HG2 ILE A 139      26.654  -0.506 -21.455  1.00  1.07           H  
ATOM   2096 2HG2 ILE A 139      26.709   0.012 -23.140  1.00  1.07           H  
ATOM   2097 3HG2 ILE A 139      28.181  -0.549 -22.319  1.00  1.07           H  
ATOM   2098 1HD1 ILE A 139      28.879   2.526 -18.746  1.00  1.07           H  
ATOM   2099 2HD1 ILE A 139      28.817   3.436 -20.248  1.00  1.07           H  
ATOM   2100 3HD1 ILE A 139      27.312   3.003 -19.433  1.00  1.07           H  
ATOM   2101  N   SER A 140      29.667   4.254 -22.571  1.00  1.09           N  
ATOM   2102  CA  SER A 140      29.835   5.699 -22.357  1.00  1.09           C  
ATOM   2103  C   SER A 140      29.201   6.558 -23.432  1.00  1.09           C  
ATOM   2104  O   SER A 140      29.132   6.174 -24.602  1.00  1.09           O  
ATOM   2105  CB  SER A 140      31.303   6.079 -22.221  1.00  1.09           C  
ATOM   2106  OG  SER A 140      31.832   5.631 -21.006  1.00  1.09           O  
ATOM   2107  H   SER A 140      30.493   3.667 -22.596  1.00  1.09           H  
ATOM   2108  HA  SER A 140      29.353   5.952 -21.410  1.00  1.09           H  
ATOM   2109 1HB  SER A 140      31.861   5.643 -23.045  1.00  1.09           H  
ATOM   2110 2HB  SER A 140      31.413   7.166 -22.287  1.00  1.09           H  
ATOM   2111  HG  SER A 140      31.399   6.212 -20.331  1.00  1.09           H  
ATOM   2112  N   THR A 141      28.745   7.742 -23.018  1.00  1.09           N  
ATOM   2113  CA  THR A 141      28.124   8.693 -23.922  1.00  1.09           C  
ATOM   2114  C   THR A 141      29.015   9.913 -24.173  1.00  1.09           C  
ATOM   2115  O   THR A 141      28.850  10.607 -25.179  1.00  1.09           O  
ATOM   2116  CB  THR A 141      26.761   9.126 -23.359  1.00  1.09           C  
ATOM   2117  OG1 THR A 141      26.942   9.778 -22.088  1.00  1.09           O  
ATOM   2118  CG2 THR A 141      25.888   7.882 -23.169  1.00  1.09           C  
ATOM   2119  H   THR A 141      28.849   7.998 -22.036  1.00  1.09           H  
ATOM   2120  HA  THR A 141      27.955   8.193 -24.876  1.00  1.09           H  
ATOM   2121  HB  THR A 141      26.270   9.814 -24.045  1.00  1.09           H  
ATOM   2122  HG1 THR A 141      27.743   9.411 -21.621  1.00  1.09           H  
ATOM   2123 1HG2 THR A 141      24.924   8.180 -22.773  1.00  1.09           H  
ATOM   2124 2HG2 THR A 141      25.753   7.384 -24.131  1.00  1.09           H  
ATOM   2125 3HG2 THR A 141      26.369   7.186 -22.475  1.00  1.09           H  
ATOM   2126  N   ALA A 142      29.994  10.144 -23.290  1.00  1.06           N  
ATOM   2127  CA  ALA A 142      30.893  11.282 -23.452  1.00  1.06           C  
ATOM   2128  C   ALA A 142      32.345  10.860 -23.256  1.00  1.06           C  
ATOM   2129  O   ALA A 142      32.680  10.056 -22.388  1.00  1.06           O  
ATOM   2130  CB  ALA A 142      30.529  12.384 -22.475  1.00  1.06           C  
ATOM   2131  H   ALA A 142      30.053   9.567 -22.453  1.00  1.06           H  
ATOM   2132  HA  ALA A 142      30.792  11.661 -24.469  1.00  1.06           H  
ATOM   2133 1HB  ALA A 142      31.188  13.236 -22.621  1.00  1.06           H  
ATOM   2134 2HB  ALA A 142      29.495  12.691 -22.657  1.00  1.06           H  
ATOM   2135 3HB  ALA A 142      30.618  12.032 -21.462  1.00  1.06           H  
ATOM   2136  N   VAL A 143      33.219  11.495 -24.020  1.00  1.02           N  
ATOM   2137  CA  VAL A 143      34.647  11.204 -24.009  1.00  1.02           C  
ATOM   2138  C   VAL A 143      35.300  11.386 -22.656  1.00  1.02           C  
ATOM   2139  O   VAL A 143      36.117  10.575 -22.238  1.00  1.02           O  
ATOM   2140  CB  VAL A 143      35.349  12.121 -25.024  1.00  1.02           C  
ATOM   2141  CG1 VAL A 143      36.857  12.003 -24.877  1.00  1.02           C  
ATOM   2142  CG2 VAL A 143      34.906  11.742 -26.426  1.00  1.02           C  
ATOM   2143  H   VAL A 143      32.873  12.171 -24.687  1.00  1.02           H  
ATOM   2144  HA  VAL A 143      34.782  10.168 -24.323  1.00  1.02           H  
ATOM   2145  HB  VAL A 143      35.080  13.158 -24.822  1.00  1.02           H  
ATOM   2146 1HG1 VAL A 143      37.354  12.666 -25.591  1.00  1.02           H  
ATOM   2147 2HG1 VAL A 143      37.140  12.293 -23.874  1.00  1.02           H  
ATOM   2148 3HG1 VAL A 143      37.168  10.977 -25.061  1.00  1.02           H  
ATOM   2149 1HG2 VAL A 143      35.394  12.398 -27.149  1.00  1.02           H  
ATOM   2150 2HG2 VAL A 143      35.184  10.708 -26.628  1.00  1.02           H  
ATOM   2151 3HG2 VAL A 143      33.824  11.851 -26.509  1.00  1.02           H  
ATOM   2152  N   VAL A 144      34.916  12.446 -21.979  1.00  0.97           N  
ATOM   2153  CA  VAL A 144      35.462  12.852 -20.699  1.00  0.97           C  
ATOM   2154  C   VAL A 144      35.003  12.041 -19.488  1.00  0.97           C  
ATOM   2155  O   VAL A 144      35.486  12.278 -18.376  1.00  0.97           O  
ATOM   2156  CB  VAL A 144      35.096  14.316 -20.473  1.00  0.97           C  
ATOM   2157  CG1 VAL A 144      35.683  15.166 -21.585  1.00  0.97           C  
ATOM   2158  CG2 VAL A 144      33.595  14.430 -20.442  1.00  0.97           C  
ATOM   2159  H   VAL A 144      34.209  13.028 -22.400  1.00  0.97           H  
ATOM   2160  HA  VAL A 144      36.546  12.777 -20.767  1.00  0.97           H  
ATOM   2161  HB  VAL A 144      35.516  14.659 -19.523  1.00  0.97           H  
ATOM   2162 1HG1 VAL A 144      35.421  16.214 -21.419  1.00  0.97           H  
ATOM   2163 2HG1 VAL A 144      36.772  15.061 -21.590  1.00  0.97           H  
ATOM   2164 3HG1 VAL A 144      35.285  14.840 -22.544  1.00  0.97           H  
ATOM   2165 1HG2 VAL A 144      33.314  15.472 -20.274  1.00  0.97           H  
ATOM   2166 2HG2 VAL A 144      33.182  14.088 -21.387  1.00  0.97           H  
ATOM   2167 3HG2 VAL A 144      33.204  13.815 -19.632  1.00  0.97           H  
ATOM   2168  N   GLU A 145      34.082  11.093 -19.657  1.00  0.92           N  
ATOM   2169  CA  GLU A 145      33.590  10.390 -18.476  1.00  0.92           C  
ATOM   2170  C   GLU A 145      34.716   9.824 -17.558  1.00  0.92           C  
ATOM   2171  O   GLU A 145      34.613   9.993 -16.336  1.00  0.92           O  
ATOM   2172  CB  GLU A 145      32.579   9.306 -18.872  1.00  0.92           C  
ATOM   2173  CG  GLU A 145      31.236   9.825 -19.364  1.00  0.92           C  
ATOM   2174  CD  GLU A 145      30.301   8.722 -19.874  1.00  0.92           C  
ATOM   2175  OE1 GLU A 145      30.492   7.591 -19.499  1.00  0.92           O  
ATOM   2176  OE2 GLU A 145      29.449   9.006 -20.713  1.00  0.92           O  
ATOM   2177  H   GLU A 145      33.712  10.866 -20.585  1.00  0.92           H  
ATOM   2178  HA  GLU A 145      33.034  11.118 -17.883  1.00  0.92           H  
ATOM   2179 1HB  GLU A 145      32.940   8.697 -19.674  1.00  0.92           H  
ATOM   2180 2HB  GLU A 145      32.395   8.665 -18.029  1.00  0.92           H  
ATOM   2181 1HG  GLU A 145      30.742  10.367 -18.554  1.00  0.92           H  
ATOM   2182 2HG  GLU A 145      31.441  10.518 -20.149  1.00  0.92           H  
ATOM   2183  N   PRO A 146      35.770   9.107 -18.049  1.00  0.87           N  
ATOM   2184  CA  PRO A 146      36.865   8.607 -17.222  1.00  0.87           C  
ATOM   2185  C   PRO A 146      37.635   9.714 -16.484  1.00  0.87           C  
ATOM   2186  O   PRO A 146      38.213   9.469 -15.426  1.00  0.87           O  
ATOM   2187  CB  PRO A 146      37.779   7.923 -18.244  1.00  0.87           C  
ATOM   2188  CG  PRO A 146      36.882   7.589 -19.409  1.00  0.87           C  
ATOM   2189  CD  PRO A 146      35.909   8.742 -19.476  1.00  0.87           C  
ATOM   2190  HA  PRO A 146      36.466   7.874 -16.512  1.00  0.87           H  
ATOM   2191 1HB  PRO A 146      38.607   8.581 -18.500  1.00  0.87           H  
ATOM   2192 2HB  PRO A 146      38.232   7.021 -17.791  1.00  0.87           H  
ATOM   2193 1HG  PRO A 146      37.480   7.503 -20.327  1.00  0.87           H  
ATOM   2194 2HG  PRO A 146      36.393   6.618 -19.251  1.00  0.87           H  
ATOM   2195 1HD  PRO A 146      36.364   9.562 -20.032  1.00  0.87           H  
ATOM   2196 2HD  PRO A 146      35.004   8.402 -19.925  1.00  0.87           H  
ATOM   2197  N   TYR A 147      37.616  10.946 -17.013  1.00  0.83           N  
ATOM   2198  CA  TYR A 147      38.318  12.057 -16.380  1.00  0.83           C  
ATOM   2199  C   TYR A 147      37.578  12.396 -15.126  1.00  0.83           C  
ATOM   2200  O   TYR A 147      38.151  12.522 -14.036  1.00  0.83           O  
ATOM   2201  CB  TYR A 147      38.403  13.277 -17.295  1.00  0.83           C  
ATOM   2202  CG  TYR A 147      39.164  14.423 -16.705  1.00  0.83           C  
ATOM   2203  CD1 TYR A 147      40.531  14.505 -16.896  1.00  0.83           C  
ATOM   2204  CD2 TYR A 147      38.507  15.384 -15.950  1.00  0.83           C  
ATOM   2205  CE1 TYR A 147      41.245  15.545 -16.342  1.00  0.83           C  
ATOM   2206  CE2 TYR A 147      39.220  16.425 -15.395  1.00  0.83           C  
ATOM   2207  CZ  TYR A 147      40.585  16.508 -15.588  1.00  0.83           C  
ATOM   2208  OH  TYR A 147      41.302  17.546 -15.036  1.00  0.83           O  
ATOM   2209  H   TYR A 147      37.077  11.151 -17.847  1.00  0.83           H  
ATOM   2210  HA  TYR A 147      39.304  11.751 -16.089  1.00  0.83           H  
ATOM   2211 1HB  TYR A 147      38.878  13.003 -18.231  1.00  0.83           H  
ATOM   2212 2HB  TYR A 147      37.401  13.631 -17.530  1.00  0.83           H  
ATOM   2213  HD1 TYR A 147      41.043  13.744 -17.488  1.00  0.83           H  
ATOM   2214  HD2 TYR A 147      37.427  15.314 -15.797  1.00  0.83           H  
ATOM   2215  HE1 TYR A 147      42.322  15.606 -16.494  1.00  0.83           H  
ATOM   2216  HE2 TYR A 147      38.704  17.180 -14.803  1.00  0.83           H  
ATOM   2217  HH  TYR A 147      42.202  17.530 -15.374  1.00  0.83           H  
ATOM   2218  N   ASN A 148      36.274  12.540 -15.310  1.00  0.82           N  
ATOM   2219  CA  ASN A 148      35.370  12.890 -14.247  1.00  0.82           C  
ATOM   2220  C   ASN A 148      35.384  11.801 -13.185  1.00  0.82           C  
ATOM   2221  O   ASN A 148      35.382  12.099 -11.983  1.00  0.82           O  
ATOM   2222  CB  ASN A 148      33.999  13.067 -14.842  1.00  0.82           C  
ATOM   2223  CG  ASN A 148      33.891  14.297 -15.653  1.00  0.82           C  
ATOM   2224  OD1 ASN A 148      34.678  15.247 -15.482  1.00  0.82           O  
ATOM   2225  ND2 ASN A 148      32.936  14.317 -16.540  1.00  0.82           N  
ATOM   2226  H   ASN A 148      35.905  12.399 -16.254  1.00  0.82           H  
ATOM   2227  HA  ASN A 148      35.703  13.822 -13.787  1.00  0.82           H  
ATOM   2228 1HB  ASN A 148      33.805  12.233 -15.492  1.00  0.82           H  
ATOM   2229 2HB  ASN A 148      33.239  13.072 -14.059  1.00  0.82           H  
ATOM   2230 1HD2 ASN A 148      32.796  15.131 -17.102  1.00  0.82           H  
ATOM   2231 2HD2 ASN A 148      32.290  13.542 -16.645  1.00  0.82           H  
ATOM   2232  N   SER A 149      35.492  10.536 -13.633  1.00  0.83           N  
ATOM   2233  CA  SER A 149      35.511   9.410 -12.721  1.00  0.83           C  
ATOM   2234  C   SER A 149      36.720   9.468 -11.818  1.00  0.83           C  
ATOM   2235  O   SER A 149      36.589   9.382 -10.600  1.00  0.83           O  
ATOM   2236  CB  SER A 149      35.527   8.116 -13.494  1.00  0.83           C  
ATOM   2237  OG  SER A 149      34.368   7.971 -14.233  1.00  0.83           O  
ATOM   2238  H   SER A 149      35.484  10.360 -14.637  1.00  0.83           H  
ATOM   2239  HA  SER A 149      34.633   9.432 -12.113  1.00  0.83           H  
ATOM   2240 1HB  SER A 149      36.389   8.087 -14.147  1.00  0.83           H  
ATOM   2241 2HB  SER A 149      35.619   7.290 -12.801  1.00  0.83           H  
ATOM   2242  HG  SER A 149      34.352   8.728 -14.864  1.00  0.83           H  
ATOM   2243  N   ILE A 150      37.894   9.678 -12.389  1.00  0.87           N  
ATOM   2244  CA  ILE A 150      39.126   9.728 -11.611  1.00  0.87           C  
ATOM   2245  C   ILE A 150      39.211  10.924 -10.679  1.00  0.87           C  
ATOM   2246  O   ILE A 150      39.555  10.787  -9.500  1.00  0.87           O  
ATOM   2247  CB  ILE A 150      40.307   9.626 -12.559  1.00  0.87           C  
ATOM   2248  CG1 ILE A 150      40.275   8.211 -13.114  1.00  0.87           C  
ATOM   2249  CG2 ILE A 150      41.625   9.959 -11.878  1.00  0.87           C  
ATOM   2250  CD1 ILE A 150      41.127   8.012 -14.233  1.00  0.87           C  
ATOM   2251  H   ILE A 150      37.951   9.761 -13.407  1.00  0.87           H  
ATOM   2252  HA  ILE A 150      39.156   8.835 -10.994  1.00  0.87           H  
ATOM   2253  HB  ILE A 150      40.149  10.307 -13.402  1.00  0.87           H  
ATOM   2254 1HG1 ILE A 150      40.583   7.515 -12.330  1.00  0.87           H  
ATOM   2255 2HG1 ILE A 150      39.257   7.969 -13.420  1.00  0.87           H  
ATOM   2256 1HG2 ILE A 150      42.437   9.861 -12.602  1.00  0.87           H  
ATOM   2257 2HG2 ILE A 150      41.592  10.983 -11.509  1.00  0.87           H  
ATOM   2258 3HG2 ILE A 150      41.792   9.275 -11.047  1.00  0.87           H  
ATOM   2259 1HD1 ILE A 150      41.044   6.990 -14.562  1.00  0.87           H  
ATOM   2260 2HD1 ILE A 150      40.786   8.675 -14.993  1.00  0.87           H  
ATOM   2261 3HD1 ILE A 150      42.163   8.225 -13.967  1.00  0.87           H  
ATOM   2262  N   LEU A 151      38.860  12.094 -11.179  1.00  0.91           N  
ATOM   2263  CA  LEU A 151      38.891  13.286 -10.355  1.00  0.91           C  
ATOM   2264  C   LEU A 151      37.964  13.106  -9.143  1.00  0.91           C  
ATOM   2265  O   LEU A 151      38.354  13.359  -7.988  1.00  0.91           O  
ATOM   2266  CB  LEU A 151      38.510  14.477 -11.245  1.00  0.91           C  
ATOM   2267  CG  LEU A 151      38.414  15.834 -10.618  1.00  0.91           C  
ATOM   2268  CD1 LEU A 151      39.721  16.206  -9.978  1.00  0.91           C  
ATOM   2269  CD2 LEU A 151      38.116  16.810 -11.726  1.00  0.91           C  
ATOM   2270  H   LEU A 151      38.572  12.170 -12.157  1.00  0.91           H  
ATOM   2271  HA  LEU A 151      39.909  13.431  -9.997  1.00  0.91           H  
ATOM   2272 1HB  LEU A 151      39.237  14.540 -12.055  1.00  0.91           H  
ATOM   2273 2HB  LEU A 151      37.536  14.260 -11.696  1.00  0.91           H  
ATOM   2274  HG  LEU A 151      37.623  15.850  -9.864  1.00  0.91           H  
ATOM   2275 1HD1 LEU A 151      39.643  17.205  -9.551  1.00  0.91           H  
ATOM   2276 2HD1 LEU A 151      39.956  15.491  -9.190  1.00  0.91           H  
ATOM   2277 3HD1 LEU A 151      40.509  16.191 -10.731  1.00  0.91           H  
ATOM   2278 1HD2 LEU A 151      38.053  17.814 -11.324  1.00  0.91           H  
ATOM   2279 2HD2 LEU A 151      38.919  16.768 -12.456  1.00  0.91           H  
ATOM   2280 3HD2 LEU A 151      37.181  16.537 -12.205  1.00  0.91           H  
ATOM   2281  N   SER A 152      36.747  12.633  -9.408  1.00  0.96           N  
ATOM   2282  CA  SER A 152      35.755  12.398  -8.377  1.00  0.96           C  
ATOM   2283  C   SER A 152      36.177  11.283  -7.426  1.00  0.96           C  
ATOM   2284  O   SER A 152      35.964  11.397  -6.225  1.00  0.96           O  
ATOM   2285  CB  SER A 152      34.485  11.998  -9.017  1.00  0.96           C  
ATOM   2286  OG  SER A 152      33.999  13.007  -9.820  1.00  0.96           O  
ATOM   2287  H   SER A 152      36.474  12.433 -10.372  1.00  0.96           H  
ATOM   2288  HA  SER A 152      35.614  13.321  -7.812  1.00  0.96           H  
ATOM   2289 1HB  SER A 152      34.692  11.129  -9.608  1.00  0.96           H  
ATOM   2290 2HB  SER A 152      33.752  11.730  -8.260  1.00  0.96           H  
ATOM   2291  HG  SER A 152      34.582  12.993 -10.616  1.00  0.96           H  
ATOM   2292  N   THR A 153      36.787  10.213  -7.958  1.00  1.01           N  
ATOM   2293  CA  THR A 153      37.231   9.063  -7.173  1.00  1.01           C  
ATOM   2294  C   THR A 153      38.167   9.511  -6.071  1.00  1.01           C  
ATOM   2295  O   THR A 153      38.004   9.123  -4.909  1.00  1.01           O  
ATOM   2296  CB  THR A 153      37.922   8.031  -8.095  1.00  1.01           C  
ATOM   2297  OG1 THR A 153      36.964   7.505  -9.028  1.00  1.01           O  
ATOM   2298  CG2 THR A 153      38.566   6.920  -7.387  1.00  1.01           C  
ATOM   2299  H   THR A 153      36.921  10.168  -8.966  1.00  1.01           H  
ATOM   2300  HA  THR A 153      36.362   8.595  -6.717  1.00  1.01           H  
ATOM   2301  HB  THR A 153      38.693   8.555  -8.645  1.00  1.01           H  
ATOM   2302  HG1 THR A 153      36.593   8.241  -9.539  1.00  1.01           H  
ATOM   2303 1HG2 THR A 153      39.050   6.264  -8.107  1.00  1.01           H  
ATOM   2304 2HG2 THR A 153      39.309   7.302  -6.683  1.00  1.01           H  
ATOM   2305 3HG2 THR A 153      37.826   6.395  -6.892  1.00  1.01           H  
ATOM   2306  N   HIS A 154      39.113  10.382  -6.407  1.00  1.05           N  
ATOM   2307  CA  HIS A 154      40.021  10.867  -5.385  1.00  1.05           C  
ATOM   2308  C   HIS A 154      39.251  11.682  -4.339  1.00  1.05           C  
ATOM   2309  O   HIS A 154      39.451  11.507  -3.132  1.00  1.05           O  
ATOM   2310  CB  HIS A 154      41.123  11.712  -6.026  1.00  1.05           C  
ATOM   2311  CG  HIS A 154      42.126  10.897  -6.795  1.00  1.05           C  
ATOM   2312  ND1 HIS A 154      42.943   9.961  -6.188  1.00  1.05           N  
ATOM   2313  CD2 HIS A 154      42.449  10.879  -8.112  1.00  1.05           C  
ATOM   2314  CE1 HIS A 154      43.716   9.399  -7.100  1.00  1.05           C  
ATOM   2315  NE2 HIS A 154      43.442   9.939  -8.272  1.00  1.05           N  
ATOM   2316  H   HIS A 154      39.212  10.671  -7.386  1.00  1.05           H  
ATOM   2317  HA  HIS A 154      40.487  10.025  -4.878  1.00  1.05           H  
ATOM   2318 1HB  HIS A 154      40.668  12.429  -6.717  1.00  1.05           H  
ATOM   2319 2HB  HIS A 154      41.645  12.278  -5.256  1.00  1.05           H  
ATOM   2320  HD2 HIS A 154      42.005  11.494  -8.895  1.00  1.05           H  
ATOM   2321  HE1 HIS A 154      44.461   8.626  -6.913  1.00  1.05           H  
ATOM   2322  HE2 HIS A 154      43.892   9.698  -9.143  1.00  1.05           H  
ATOM   2323  N   SER A 155      38.317  12.526  -4.787  1.00  1.07           N  
ATOM   2324  CA  SER A 155      37.530  13.318  -3.848  1.00  1.07           C  
ATOM   2325  C   SER A 155      36.680  12.409  -2.944  1.00  1.07           C  
ATOM   2326  O   SER A 155      36.483  12.685  -1.757  1.00  1.07           O  
ATOM   2327  CB  SER A 155      36.657  14.311  -4.591  1.00  1.07           C  
ATOM   2328  OG  SER A 155      37.438  15.267  -5.260  1.00  1.07           O  
ATOM   2329  H   SER A 155      38.176  12.646  -5.793  1.00  1.07           H  
ATOM   2330  HA  SER A 155      38.220  13.878  -3.213  1.00  1.07           H  
ATOM   2331 1HB  SER A 155      36.025  13.786  -5.305  1.00  1.07           H  
ATOM   2332 2HB  SER A 155      36.000  14.808  -3.880  1.00  1.07           H  
ATOM   2333  HG  SER A 155      37.858  14.792  -5.997  1.00  1.07           H  
ATOM   2334  N   LEU A 156      36.146  11.319  -3.497  1.00  1.07           N  
ATOM   2335  CA  LEU A 156      35.352  10.412  -2.684  1.00  1.07           C  
ATOM   2336  C   LEU A 156      36.224   9.768  -1.606  1.00  1.07           C  
ATOM   2337  O   LEU A 156      35.843   9.734  -0.435  1.00  1.07           O  
ATOM   2338  CB  LEU A 156      34.718   9.310  -3.550  1.00  1.07           C  
ATOM   2339  CG  LEU A 156      33.603   9.717  -4.511  1.00  1.07           C  
ATOM   2340  CD1 LEU A 156      33.252   8.527  -5.417  1.00  1.07           C  
ATOM   2341  CD2 LEU A 156      32.409  10.146  -3.714  1.00  1.07           C  
ATOM   2342  H   LEU A 156      36.290  11.134  -4.484  1.00  1.07           H  
ATOM   2343  HA  LEU A 156      34.560  10.981  -2.201  1.00  1.07           H  
ATOM   2344 1HB  LEU A 156      35.506   8.855  -4.143  1.00  1.07           H  
ATOM   2345 2HB  LEU A 156      34.318   8.558  -2.888  1.00  1.07           H  
ATOM   2346  HG  LEU A 156      33.936  10.539  -5.136  1.00  1.07           H  
ATOM   2347 1HD1 LEU A 156      32.456   8.814  -6.105  1.00  1.07           H  
ATOM   2348 2HD1 LEU A 156      34.127   8.225  -5.986  1.00  1.07           H  
ATOM   2349 3HD1 LEU A 156      32.915   7.699  -4.806  1.00  1.07           H  
ATOM   2350 1HD2 LEU A 156      31.607  10.443  -4.390  1.00  1.07           H  
ATOM   2351 2HD2 LEU A 156      32.070   9.319  -3.087  1.00  1.07           H  
ATOM   2352 3HD2 LEU A 156      32.693  10.990  -3.089  1.00  1.07           H  
ATOM   2353  N   LEU A 157      37.447   9.359  -1.956  1.00  1.05           N  
ATOM   2354  CA  LEU A 157      38.330   8.727  -0.970  1.00  1.05           C  
ATOM   2355  C   LEU A 157      38.688   9.647   0.181  1.00  1.05           C  
ATOM   2356  O   LEU A 157      38.780   9.218   1.330  1.00  1.05           O  
ATOM   2357  CB  LEU A 157      39.629   8.264  -1.628  1.00  1.05           C  
ATOM   2358  CG  LEU A 157      39.526   7.087  -2.541  1.00  1.05           C  
ATOM   2359  CD1 LEU A 157      40.841   6.894  -3.286  1.00  1.05           C  
ATOM   2360  CD2 LEU A 157      39.204   5.853  -1.689  1.00  1.05           C  
ATOM   2361  H   LEU A 157      37.746   9.432  -2.931  1.00  1.05           H  
ATOM   2362  HA  LEU A 157      37.812   7.860  -0.563  1.00  1.05           H  
ATOM   2363 1HB  LEU A 157      40.030   9.096  -2.210  1.00  1.05           H  
ATOM   2364 2HB  LEU A 157      40.345   8.018  -0.845  1.00  1.05           H  
ATOM   2365  HG  LEU A 157      38.743   7.263  -3.267  1.00  1.05           H  
ATOM   2366 1HD1 LEU A 157      40.773   6.037  -3.948  1.00  1.05           H  
ATOM   2367 2HD1 LEU A 157      41.056   7.787  -3.874  1.00  1.05           H  
ATOM   2368 3HD1 LEU A 157      41.642   6.730  -2.568  1.00  1.05           H  
ATOM   2369 1HD2 LEU A 157      39.127   4.974  -2.303  1.00  1.05           H  
ATOM   2370 2HD2 LEU A 157      40.003   5.701  -0.957  1.00  1.05           H  
ATOM   2371 3HD2 LEU A 157      38.267   6.028  -1.182  1.00  1.05           H  
ATOM   2372  N   GLU A 158      38.874  10.923  -0.117  1.00  1.01           N  
ATOM   2373  CA  GLU A 158      39.233  11.887   0.913  1.00  1.01           C  
ATOM   2374  C   GLU A 158      38.101  12.225   1.892  1.00  1.01           C  
ATOM   2375  O   GLU A 158      38.368  12.781   2.961  1.00  1.01           O  
ATOM   2376  CB  GLU A 158      39.769  13.176   0.282  1.00  1.01           C  
ATOM   2377  CG  GLU A 158      41.146  13.019  -0.407  1.00  1.01           C  
ATOM   2378  CD  GLU A 158      41.708  14.310  -1.001  1.00  1.01           C  
ATOM   2379  OE1 GLU A 158      41.044  15.319  -0.948  1.00  1.01           O  
ATOM   2380  OE2 GLU A 158      42.811  14.275  -1.499  1.00  1.01           O  
ATOM   2381  H   GLU A 158      38.809  11.221  -1.093  1.00  1.01           H  
ATOM   2382  HA  GLU A 158      40.043  11.452   1.496  1.00  1.01           H  
ATOM   2383 1HB  GLU A 158      39.063  13.519  -0.478  1.00  1.01           H  
ATOM   2384 2HB  GLU A 158      39.843  13.955   1.039  1.00  1.01           H  
ATOM   2385 1HG  GLU A 158      41.855  12.632   0.324  1.00  1.01           H  
ATOM   2386 2HG  GLU A 158      41.050  12.276  -1.198  1.00  1.01           H  
ATOM   2387  N   HIS A 159      36.841  11.966   1.518  1.00  0.96           N  
ATOM   2388  CA  HIS A 159      35.732  12.370   2.379  1.00  0.96           C  
ATOM   2389  C   HIS A 159      34.811  11.244   2.863  1.00  0.96           C  
ATOM   2390  O   HIS A 159      34.233  11.336   3.948  1.00  0.96           O  
ATOM   2391  CB  HIS A 159      34.908  13.427   1.652  1.00  0.96           C  
ATOM   2392  CG  HIS A 159      35.721  14.656   1.332  1.00  0.96           C  
ATOM   2393  ND1 HIS A 159      36.448  14.788   0.165  1.00  0.96           N  
ATOM   2394  CD2 HIS A 159      35.951  15.780   2.050  1.00  0.96           C  
ATOM   2395  CE1 HIS A 159      37.078  15.951   0.171  1.00  0.96           C  
ATOM   2396  NE2 HIS A 159      36.789  16.578   1.304  1.00  0.96           N  
ATOM   2397  H   HIS A 159      36.654  11.462   0.653  1.00  0.96           H  
ATOM   2398  HA  HIS A 159      36.137  12.837   3.273  1.00  0.96           H  
ATOM   2399 1HB  HIS A 159      34.530  13.011   0.713  1.00  0.96           H  
ATOM   2400 2HB  HIS A 159      34.052  13.717   2.255  1.00  0.96           H  
ATOM   2401  HD1 HIS A 159      36.522  14.089  -0.578  1.00  0.96           H  
ATOM   2402  HD2 HIS A 159      35.605  16.114   3.030  1.00  0.96           H  
ATOM   2403  HE1 HIS A 159      37.709  16.241  -0.671  1.00  0.96           H  
ATOM   2404  N   THR A 160      34.644  10.192   2.078  1.00  0.91           N  
ATOM   2405  CA  THR A 160      33.726   9.133   2.464  1.00  0.91           C  
ATOM   2406  C   THR A 160      34.401   8.118   3.361  1.00  0.91           C  
ATOM   2407  O   THR A 160      35.627   8.048   3.429  1.00  0.91           O  
ATOM   2408  CB  THR A 160      33.158   8.425   1.222  1.00  0.91           C  
ATOM   2409  OG1 THR A 160      34.236   7.837   0.487  1.00  0.91           O  
ATOM   2410  CG2 THR A 160      32.431   9.401   0.343  1.00  0.91           C  
ATOM   2411  H   THR A 160      35.137  10.117   1.195  1.00  0.91           H  
ATOM   2412  HA  THR A 160      32.896   9.572   3.018  1.00  0.91           H  
ATOM   2413  HB  THR A 160      32.469   7.634   1.537  1.00  0.91           H  
ATOM   2414  HG1 THR A 160      34.866   8.538   0.228  1.00  0.91           H  
ATOM   2415 1HG2 THR A 160      32.040   8.882  -0.530  1.00  0.91           H  
ATOM   2416 2HG2 THR A 160      31.614   9.837   0.904  1.00  0.91           H  
ATOM   2417 3HG2 THR A 160      33.121  10.185   0.023  1.00  0.91           H  
ATOM   2418  N   ASP A 161      33.587   7.299   4.020  1.00  0.87           N  
ATOM   2419  CA  ASP A 161      34.068   6.185   4.816  1.00  0.87           C  
ATOM   2420  C   ASP A 161      34.019   4.893   4.019  1.00  0.87           C  
ATOM   2421  O   ASP A 161      34.941   4.070   4.065  1.00  0.87           O  
ATOM   2422  CB  ASP A 161      33.208   6.060   6.061  1.00  0.87           C  
ATOM   2423  CG  ASP A 161      33.419   7.177   7.106  1.00  0.87           C  
ATOM   2424  OD1 ASP A 161      34.509   7.267   7.656  1.00  0.87           O  
ATOM   2425  OD2 ASP A 161      32.495   7.926   7.356  1.00  0.87           O  
ATOM   2426  H   ASP A 161      32.579   7.420   3.945  1.00  0.87           H  
ATOM   2427  HA  ASP A 161      35.102   6.377   5.103  1.00  0.87           H  
ATOM   2428 1HB  ASP A 161      32.167   6.102   5.755  1.00  0.87           H  
ATOM   2429 2HB  ASP A 161      33.334   5.105   6.474  1.00  0.87           H  
ATOM   2430  N   VAL A 162      32.904   4.699   3.332  1.00  0.83           N  
ATOM   2431  CA  VAL A 162      32.708   3.526   2.498  1.00  0.83           C  
ATOM   2432  C   VAL A 162      32.055   3.966   1.182  1.00  0.83           C  
ATOM   2433  O   VAL A 162      31.126   4.774   1.228  1.00  0.83           O  
ATOM   2434  CB  VAL A 162      31.809   2.489   3.220  1.00  0.83           C  
ATOM   2435  CG1 VAL A 162      31.640   1.283   2.368  1.00  0.83           C  
ATOM   2436  CG2 VAL A 162      32.375   2.079   4.583  1.00  0.83           C  
ATOM   2437  H   VAL A 162      32.171   5.408   3.382  1.00  0.83           H  
ATOM   2438  HA  VAL A 162      33.676   3.072   2.276  1.00  0.83           H  
ATOM   2439  HB  VAL A 162      30.836   2.932   3.371  1.00  0.83           H  
ATOM   2440 1HG1 VAL A 162      30.987   0.591   2.888  1.00  0.83           H  
ATOM   2441 2HG1 VAL A 162      31.200   1.567   1.415  1.00  0.83           H  
ATOM   2442 3HG1 VAL A 162      32.611   0.816   2.198  1.00  0.83           H  
ATOM   2443 1HG2 VAL A 162      31.695   1.362   5.044  1.00  0.83           H  
ATOM   2444 2HG2 VAL A 162      33.351   1.622   4.450  1.00  0.83           H  
ATOM   2445 3HG2 VAL A 162      32.466   2.944   5.230  1.00  0.83           H  
ATOM   2446  N   VAL A 163      32.534   3.484   0.035  1.00  0.80           N  
ATOM   2447  CA  VAL A 163      31.858   3.773  -1.232  1.00  0.80           C  
ATOM   2448  C   VAL A 163      31.527   2.489  -1.972  1.00  0.80           C  
ATOM   2449  O   VAL A 163      32.414   1.688  -2.252  1.00  0.80           O  
ATOM   2450  CB  VAL A 163      32.717   4.619  -2.190  1.00  0.80           C  
ATOM   2451  CG1 VAL A 163      31.917   4.862  -3.518  1.00  0.80           C  
ATOM   2452  CG2 VAL A 163      33.101   5.902  -1.554  1.00  0.80           C  
ATOM   2453  H   VAL A 163      33.355   2.884   0.031  1.00  0.80           H  
ATOM   2454  HA  VAL A 163      30.934   4.303  -1.023  1.00  0.80           H  
ATOM   2455  HB  VAL A 163      33.614   4.071  -2.426  1.00  0.80           H  
ATOM   2456 1HG1 VAL A 163      32.491   5.438  -4.209  1.00  0.80           H  
ATOM   2457 2HG1 VAL A 163      31.672   3.914  -3.978  1.00  0.80           H  
ATOM   2458 3HG1 VAL A 163      30.996   5.401  -3.292  1.00  0.80           H  
ATOM   2459 1HG2 VAL A 163      33.716   6.469  -2.236  1.00  0.80           H  
ATOM   2460 2HG2 VAL A 163      32.206   6.470  -1.306  1.00  0.80           H  
ATOM   2461 3HG2 VAL A 163      33.663   5.691  -0.648  1.00  0.80           H  
ATOM   2462  N   PHE A 164      30.277   2.302  -2.334  1.00  0.78           N  
ATOM   2463  CA  PHE A 164      29.924   1.118  -3.084  1.00  0.78           C  
ATOM   2464  C   PHE A 164      29.981   1.528  -4.538  1.00  0.78           C  
ATOM   2465  O   PHE A 164      29.495   2.610  -4.877  1.00  0.78           O  
ATOM   2466  CB  PHE A 164      28.519   0.653  -2.712  1.00  0.78           C  
ATOM   2467  CG  PHE A 164      28.399   0.217  -1.277  1.00  0.78           C  
ATOM   2468  CD1 PHE A 164      29.479  -0.124  -0.538  1.00  0.78           C  
ATOM   2469  CD2 PHE A 164      27.200   0.166  -0.688  1.00  0.78           C  
ATOM   2470  CE1 PHE A 164      29.342  -0.508   0.765  1.00  0.78           C  
ATOM   2471  CE2 PHE A 164      27.047  -0.211   0.623  1.00  0.78           C  
ATOM   2472  CZ  PHE A 164      28.126  -0.543   1.346  1.00  0.78           C  
ATOM   2473  H   PHE A 164      29.573   2.986  -2.080  1.00  0.78           H  
ATOM   2474  HA  PHE A 164      30.647   0.325  -2.907  1.00  0.78           H  
ATOM   2475 1HB  PHE A 164      27.811   1.465  -2.878  1.00  0.78           H  
ATOM   2476 2HB  PHE A 164      28.227  -0.181  -3.352  1.00  0.78           H  
ATOM   2477  HD1 PHE A 164      30.444  -0.075  -0.989  1.00  0.78           H  
ATOM   2478  HD2 PHE A 164      26.354   0.425  -1.278  1.00  0.78           H  
ATOM   2479  HE1 PHE A 164      30.207  -0.783   1.337  1.00  0.78           H  
ATOM   2480  HE2 PHE A 164      26.058  -0.241   1.075  1.00  0.78           H  
ATOM   2481  HZ  PHE A 164      28.020  -0.836   2.385  1.00  0.78           H  
ATOM   2482  N   THR A 165      30.563   0.704  -5.403  1.00  0.76           N  
ATOM   2483  CA  THR A 165      30.603   1.110  -6.797  1.00  0.76           C  
ATOM   2484  C   THR A 165      29.646   0.271  -7.636  1.00  0.76           C  
ATOM   2485  O   THR A 165      29.492  -0.933  -7.409  1.00  0.76           O  
ATOM   2486  CB  THR A 165      32.035   0.979  -7.322  1.00  0.76           C  
ATOM   2487  OG1 THR A 165      32.435  -0.392  -7.255  1.00  0.76           O  
ATOM   2488  CG2 THR A 165      32.977   1.782  -6.423  1.00  0.76           C  
ATOM   2489  H   THR A 165      31.009  -0.165  -5.103  1.00  0.76           H  
ATOM   2490  HA  THR A 165      30.302   2.152  -6.879  1.00  0.76           H  
ATOM   2491  HB  THR A 165      32.086   1.335  -8.349  1.00  0.76           H  
ATOM   2492  HG1 THR A 165      32.443  -0.688  -6.312  1.00  0.76           H  
ATOM   2493 1HG2 THR A 165      33.997   1.691  -6.787  1.00  0.76           H  
ATOM   2494 2HG2 THR A 165      32.686   2.818  -6.424  1.00  0.76           H  
ATOM   2495 3HG2 THR A 165      32.919   1.394  -5.401  1.00  0.76           H  
ATOM   2496  N   LEU A 166      29.010   0.936  -8.601  1.00  0.74           N  
ATOM   2497  CA  LEU A 166      28.039   0.336  -9.509  1.00  0.74           C  
ATOM   2498  C   LEU A 166      28.421   0.601 -10.981  1.00  0.74           C  
ATOM   2499  O   LEU A 166      28.208   1.685 -11.500  1.00  0.74           O  
ATOM   2500  CB  LEU A 166      26.702   0.998  -9.181  1.00  0.74           C  
ATOM   2501  CG  LEU A 166      26.228   0.923  -7.709  1.00  0.74           C  
ATOM   2502  CD1 LEU A 166      25.146   1.935  -7.520  1.00  0.74           C  
ATOM   2503  CD2 LEU A 166      25.700  -0.460  -7.403  1.00  0.74           C  
ATOM   2504  H   LEU A 166      29.192   1.936  -8.679  1.00  0.74           H  
ATOM   2505  HA  LEU A 166      27.999  -0.741  -9.337  1.00  0.74           H  
ATOM   2506 1HB  LEU A 166      26.764   2.012  -9.408  1.00  0.74           H  
ATOM   2507 2HB  LEU A 166      25.936   0.564  -9.784  1.00  0.74           H  
ATOM   2508  HG  LEU A 166      27.046   1.163  -7.032  1.00  0.74           H  
ATOM   2509 1HD1 LEU A 166      24.783   1.908  -6.493  1.00  0.74           H  
ATOM   2510 2HD1 LEU A 166      25.545   2.929  -7.736  1.00  0.74           H  
ATOM   2511 3HD1 LEU A 166      24.350   1.720  -8.195  1.00  0.74           H  
ATOM   2512 1HD2 LEU A 166      25.350  -0.503  -6.371  1.00  0.74           H  
ATOM   2513 2HD2 LEU A 166      24.882  -0.670  -8.063  1.00  0.74           H  
ATOM   2514 3HD2 LEU A 166      26.494  -1.198  -7.548  1.00  0.74           H  
ATOM   2515  N   ASP A 167      28.998  -0.356 -11.658  1.00  0.73           N  
ATOM   2516  CA  ASP A 167      29.468  -0.176 -13.033  1.00  0.73           C  
ATOM   2517  C   ASP A 167      28.345  -0.311 -14.037  1.00  0.73           C  
ATOM   2518  O   ASP A 167      27.743  -1.382 -14.151  1.00  0.73           O  
ATOM   2519  CB  ASP A 167      30.540  -1.193 -13.350  1.00  0.73           C  
ATOM   2520  CG  ASP A 167      31.223  -1.109 -14.660  1.00  0.73           C  
ATOM   2521  OD1 ASP A 167      30.742  -0.488 -15.599  1.00  0.73           O  
ATOM   2522  OD2 ASP A 167      32.237  -1.783 -14.747  1.00  0.73           O  
ATOM   2523  H   ASP A 167      29.119  -1.259 -11.223  1.00  0.73           H  
ATOM   2524  HA  ASP A 167      29.891   0.825 -13.127  1.00  0.73           H  
ATOM   2525 1HB  ASP A 167      31.294  -1.167 -12.567  1.00  0.73           H  
ATOM   2526 2HB  ASP A 167      30.062  -2.158 -13.333  1.00  0.73           H  
ATOM   2527  N   ASN A 168      28.056   0.745 -14.780  1.00  0.71           N  
ATOM   2528  CA  ASN A 168      26.970   0.648 -15.734  1.00  0.71           C  
ATOM   2529  C   ASN A 168      27.112  -0.525 -16.689  1.00  0.71           C  
ATOM   2530  O   ASN A 168      26.103  -1.126 -17.045  1.00  0.71           O  
ATOM   2531  CB  ASN A 168      26.832   1.926 -16.528  1.00  0.71           C  
ATOM   2532  CG  ASN A 168      26.109   2.985 -15.816  1.00  0.71           C  
ATOM   2533  OD1 ASN A 168      25.329   2.690 -14.906  1.00  0.71           O  
ATOM   2534  ND2 ASN A 168      26.326   4.218 -16.206  1.00  0.71           N  
ATOM   2535  H   ASN A 168      28.596   1.607 -14.675  1.00  0.71           H  
ATOM   2536  HA  ASN A 168      26.048   0.494 -15.181  1.00  0.71           H  
ATOM   2537 1HB  ASN A 168      27.829   2.298 -16.740  1.00  0.71           H  
ATOM   2538 2HB  ASN A 168      26.339   1.722 -17.474  1.00  0.71           H  
ATOM   2539 1HD2 ASN A 168      25.850   4.979 -15.764  1.00  0.71           H  
ATOM   2540 2HD2 ASN A 168      26.964   4.400 -16.952  1.00  0.71           H  
ATOM   2541  N   GLU A 169      28.328  -0.887 -17.111  1.00  0.70           N  
ATOM   2542  CA  GLU A 169      28.416  -1.992 -18.063  1.00  0.70           C  
ATOM   2543  C   GLU A 169      27.905  -3.270 -17.425  1.00  0.70           C  
ATOM   2544  O   GLU A 169      27.151  -4.024 -18.034  1.00  0.70           O  
ATOM   2545  CB  GLU A 169      29.833  -2.192 -18.582  1.00  0.70           C  
ATOM   2546  CG  GLU A 169      29.993  -3.334 -19.603  1.00  0.70           C  
ATOM   2547  CD  GLU A 169      31.418  -3.494 -20.146  1.00  0.70           C  
ATOM   2548  OE1 GLU A 169      32.260  -2.677 -19.851  1.00  0.70           O  
ATOM   2549  OE2 GLU A 169      31.658  -4.441 -20.854  1.00  0.70           O  
ATOM   2550  H   GLU A 169      29.175  -0.446 -16.730  1.00  0.70           H  
ATOM   2551  HA  GLU A 169      27.777  -1.764 -18.916  1.00  0.70           H  
ATOM   2552 1HB  GLU A 169      30.135  -1.298 -19.086  1.00  0.70           H  
ATOM   2553 2HB  GLU A 169      30.512  -2.347 -17.748  1.00  0.70           H  
ATOM   2554 1HG  GLU A 169      29.687  -4.271 -19.136  1.00  0.70           H  
ATOM   2555 2HG  GLU A 169      29.319  -3.145 -20.437  1.00  0.70           H  
ATOM   2556  N   ALA A 170      28.321  -3.518 -16.189  1.00  0.69           N  
ATOM   2557  CA  ALA A 170      27.909  -4.721 -15.480  1.00  0.69           C  
ATOM   2558  C   ALA A 170      26.413  -4.739 -15.291  1.00  0.69           C  
ATOM   2559  O   ALA A 170      25.777  -5.783 -15.434  1.00  0.69           O  
ATOM   2560  CB  ALA A 170      28.581  -4.809 -14.135  1.00  0.69           C  
ATOM   2561  H   ALA A 170      28.921  -2.839 -15.730  1.00  0.69           H  
ATOM   2562  HA  ALA A 170      28.182  -5.584 -16.082  1.00  0.69           H  
ATOM   2563 1HB  ALA A 170      28.271  -5.715 -13.627  1.00  0.69           H  
ATOM   2564 2HB  ALA A 170      29.647  -4.816 -14.258  1.00  0.69           H  
ATOM   2565 3HB  ALA A 170      28.288  -3.942 -13.558  1.00  0.69           H  
ATOM   2566  N   ILE A 171      25.837  -3.574 -15.027  1.00  0.69           N  
ATOM   2567  CA  ILE A 171      24.414  -3.505 -14.782  1.00  0.69           C  
ATOM   2568  C   ILE A 171      23.705  -3.834 -16.098  1.00  0.69           C  
ATOM   2569  O   ILE A 171      22.734  -4.594 -16.110  1.00  0.69           O  
ATOM   2570  CB  ILE A 171      24.014  -2.139 -14.251  1.00  0.69           C  
ATOM   2571  CG1 ILE A 171      24.670  -1.912 -12.931  1.00  0.69           C  
ATOM   2572  CG2 ILE A 171      22.508  -2.166 -13.970  1.00  0.69           C  
ATOM   2573  CD1 ILE A 171      24.582  -0.499 -12.458  1.00  0.69           C  
ATOM   2574  H   ILE A 171      26.417  -2.734 -14.937  1.00  0.69           H  
ATOM   2575  HA  ILE A 171      24.144  -4.258 -14.041  1.00  0.69           H  
ATOM   2576  HB  ILE A 171      24.283  -1.353 -14.958  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 171      24.198  -2.554 -12.229  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 171      25.720  -2.194 -12.994  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 171      22.181  -1.208 -13.562  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 171      21.982  -2.377 -14.872  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 171      22.295  -2.955 -13.247  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 171      25.060  -0.420 -11.507  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 171      25.076   0.161 -13.161  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 171      23.540  -0.226 -12.374  1.00  0.69           H  
ATOM   2585  N   TYR A 172      24.198  -3.265 -17.213  1.00  0.69           N  
ATOM   2586  CA  TYR A 172      23.644  -3.564 -18.530  1.00  0.69           C  
ATOM   2587  C   TYR A 172      23.756  -5.071 -18.820  1.00  0.69           C  
ATOM   2588  O   TYR A 172      22.809  -5.677 -19.321  1.00  0.69           O  
ATOM   2589  CB  TYR A 172      24.369  -2.773 -19.646  1.00  0.69           C  
ATOM   2590  CG  TYR A 172      23.918  -1.313 -19.929  1.00  0.69           C  
ATOM   2591  CD1 TYR A 172      24.714  -0.232 -19.593  1.00  0.69           C  
ATOM   2592  CD2 TYR A 172      22.732  -1.083 -20.587  1.00  0.69           C  
ATOM   2593  CE1 TYR A 172      24.331   1.051 -19.888  1.00  0.69           C  
ATOM   2594  CE2 TYR A 172      22.338   0.202 -20.892  1.00  0.69           C  
ATOM   2595  CZ  TYR A 172      23.141   1.270 -20.542  1.00  0.69           C  
ATOM   2596  OH  TYR A 172      22.758   2.557 -20.853  1.00  0.69           O  
ATOM   2597  H   TYR A 172      24.988  -2.622 -17.143  1.00  0.69           H  
ATOM   2598  HA  TYR A 172      22.584  -3.299 -18.529  1.00  0.69           H  
ATOM   2599 1HB  TYR A 172      25.429  -2.738 -19.407  1.00  0.69           H  
ATOM   2600 2HB  TYR A 172      24.282  -3.330 -20.576  1.00  0.69           H  
ATOM   2601  HD1 TYR A 172      25.649  -0.389 -19.115  1.00  0.69           H  
ATOM   2602  HD2 TYR A 172      22.117  -1.911 -20.872  1.00  0.69           H  
ATOM   2603  HE1 TYR A 172      24.976   1.885 -19.619  1.00  0.69           H  
ATOM   2604  HE2 TYR A 172      21.393   0.373 -21.416  1.00  0.69           H  
ATOM   2605  HH  TYR A 172      21.847   2.554 -21.158  1.00  0.69           H  
ATOM   2606  N   ASP A 173      24.897  -5.698 -18.465  1.00  0.70           N  
ATOM   2607  CA  ASP A 173      25.031  -7.141 -18.685  1.00  0.70           C  
ATOM   2608  C   ASP A 173      24.039  -7.931 -17.845  1.00  0.70           C  
ATOM   2609  O   ASP A 173      23.457  -8.903 -18.329  1.00  0.70           O  
ATOM   2610  CB  ASP A 173      26.444  -7.658 -18.405  1.00  0.70           C  
ATOM   2611  CG  ASP A 173      27.479  -7.289 -19.474  1.00  0.70           C  
ATOM   2612  OD1 ASP A 173      27.100  -6.834 -20.532  1.00  0.70           O  
ATOM   2613  OD2 ASP A 173      28.654  -7.548 -19.239  1.00  0.70           O  
ATOM   2614  H   ASP A 173      25.670  -5.163 -18.072  1.00  0.70           H  
ATOM   2615  HA  ASP A 173      24.819  -7.341 -19.732  1.00  0.70           H  
ATOM   2616 1HB  ASP A 173      26.778  -7.255 -17.449  1.00  0.70           H  
ATOM   2617 2HB  ASP A 173      26.414  -8.740 -18.306  1.00  0.70           H  
ATOM   2618  N   VAL A 174      23.787  -7.502 -16.610  1.00  0.72           N  
ATOM   2619  CA  VAL A 174      22.795  -8.183 -15.788  1.00  0.72           C  
ATOM   2620  C   VAL A 174      21.432  -8.116 -16.448  1.00  0.72           C  
ATOM   2621  O   VAL A 174      20.727  -9.128 -16.580  1.00  0.72           O  
ATOM   2622  CB  VAL A 174      22.681  -7.543 -14.388  1.00  0.72           C  
ATOM   2623  CG1 VAL A 174      21.469  -8.095 -13.693  1.00  0.72           C  
ATOM   2624  CG2 VAL A 174      23.916  -7.870 -13.539  1.00  0.72           C  
ATOM   2625  H   VAL A 174      24.310  -6.711 -16.230  1.00  0.72           H  
ATOM   2626  HA  VAL A 174      23.091  -9.226 -15.676  1.00  0.72           H  
ATOM   2627  HB  VAL A 174      22.568  -6.469 -14.489  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 174      21.404  -7.631 -12.733  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 174      20.570  -7.871 -14.269  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 174      21.566  -9.160 -13.583  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 174      23.814  -7.418 -12.551  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 174      24.002  -8.952 -13.432  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 174      24.809  -7.489 -14.014  1.00  0.72           H  
ATOM   2634  N   CYS A 175      21.090  -6.935 -16.936  1.00  0.74           N  
ATOM   2635  CA  CYS A 175      19.806  -6.751 -17.563  1.00  0.74           C  
ATOM   2636  C   CYS A 175      19.660  -7.630 -18.810  1.00  0.74           C  
ATOM   2637  O   CYS A 175      18.630  -8.277 -19.017  1.00  0.74           O  
ATOM   2638  CB  CYS A 175      19.678  -5.310 -18.003  1.00  0.74           C  
ATOM   2639  SG  CYS A 175      19.589  -4.117 -16.736  1.00  0.74           S  
ATOM   2640  H   CYS A 175      21.722  -6.140 -16.820  1.00  0.74           H  
ATOM   2641  HA  CYS A 175      19.036  -6.999 -16.851  1.00  0.74           H  
ATOM   2642 1HB  CYS A 175      20.514  -5.057 -18.630  1.00  0.74           H  
ATOM   2643 2HB  CYS A 175      18.775  -5.218 -18.592  1.00  0.74           H  
ATOM   2644  HG  CYS A 175      18.387  -4.484 -16.254  1.00  0.74           H  
ATOM   2645  N   ARG A 176      20.718  -7.697 -19.615  1.00  0.78           N  
ATOM   2646  CA  ARG A 176      20.709  -8.466 -20.852  1.00  0.78           C  
ATOM   2647  C   ARG A 176      20.797  -9.981 -20.659  1.00  0.78           C  
ATOM   2648  O   ARG A 176      20.168 -10.740 -21.398  1.00  0.78           O  
ATOM   2649  CB  ARG A 176      21.865  -7.997 -21.709  1.00  0.78           C  
ATOM   2650  CG  ARG A 176      21.702  -6.581 -22.272  1.00  0.78           C  
ATOM   2651  CD  ARG A 176      22.950  -6.088 -22.900  1.00  0.78           C  
ATOM   2652  NE  ARG A 176      22.799  -4.740 -23.444  1.00  0.78           N  
ATOM   2653  CZ  ARG A 176      23.829  -3.927 -23.753  1.00  0.78           C  
ATOM   2654  NH1 ARG A 176      25.061  -4.335 -23.546  1.00  0.78           N  
ATOM   2655  NH2 ARG A 176      23.612  -2.725 -24.264  1.00  0.78           N  
ATOM   2656  H   ARG A 176      21.547  -7.146 -19.389  1.00  0.78           H  
ATOM   2657  HA  ARG A 176      19.785  -8.252 -21.373  1.00  0.78           H  
ATOM   2658 1HB  ARG A 176      22.778  -8.012 -21.114  1.00  0.78           H  
ATOM   2659 2HB  ARG A 176      22.002  -8.680 -22.544  1.00  0.78           H  
ATOM   2660 1HG  ARG A 176      20.913  -6.576 -23.028  1.00  0.78           H  
ATOM   2661 2HG  ARG A 176      21.428  -5.908 -21.467  1.00  0.78           H  
ATOM   2662 1HD  ARG A 176      23.742  -6.065 -22.145  1.00  0.78           H  
ATOM   2663 2HD  ARG A 176      23.238  -6.754 -23.710  1.00  0.78           H  
ATOM   2664  HE  ARG A 176      21.860  -4.410 -23.620  1.00  0.78           H  
ATOM   2665 1HH1 ARG A 176      25.227  -5.258 -23.159  1.00  0.78           H  
ATOM   2666 2HH1 ARG A 176      25.840  -3.739 -23.774  1.00  0.78           H  
ATOM   2667 1HH2 ARG A 176      22.672  -2.405 -24.440  1.00  0.78           H  
ATOM   2668 2HH2 ARG A 176      24.392  -2.130 -24.499  1.00  0.78           H  
ATOM   2669  N   ARG A 177      21.576 -10.423 -19.674  1.00  0.83           N  
ATOM   2670  CA  ARG A 177      21.803 -11.840 -19.420  1.00  0.83           C  
ATOM   2671  C   ARG A 177      20.854 -12.482 -18.419  1.00  0.83           C  
ATOM   2672  O   ARG A 177      20.384 -13.598 -18.643  1.00  0.83           O  
ATOM   2673  CB  ARG A 177      23.221 -12.049 -18.915  1.00  0.83           C  
ATOM   2674  CG  ARG A 177      23.605 -13.487 -18.606  1.00  0.83           C  
ATOM   2675  CD  ARG A 177      25.049 -13.601 -18.243  1.00  0.83           C  
ATOM   2676  NE  ARG A 177      25.398 -14.947 -17.807  1.00  0.83           N  
ATOM   2677  CZ  ARG A 177      26.646 -15.356 -17.496  1.00  0.83           C  
ATOM   2678  NH1 ARG A 177      27.659 -14.523 -17.607  1.00  0.83           N  
ATOM   2679  NH2 ARG A 177      26.850 -16.592 -17.074  1.00  0.83           N  
ATOM   2680  H   ARG A 177      22.073  -9.752 -19.098  1.00  0.83           H  
ATOM   2681  HA  ARG A 177      21.699 -12.365 -20.368  1.00  0.83           H  
ATOM   2682 1HB  ARG A 177      23.927 -11.656 -19.642  1.00  0.83           H  
ATOM   2683 2HB  ARG A 177      23.355 -11.477 -17.994  1.00  0.83           H  
ATOM   2684 1HG  ARG A 177      23.010 -13.843 -17.764  1.00  0.83           H  
ATOM   2685 2HG  ARG A 177      23.414 -14.111 -19.478  1.00  0.83           H  
ATOM   2686 1HD  ARG A 177      25.663 -13.351 -19.107  1.00  0.83           H  
ATOM   2687 2HD  ARG A 177      25.270 -12.911 -17.428  1.00  0.83           H  
ATOM   2688  HE  ARG A 177      24.649 -15.619 -17.707  1.00  0.83           H  
ATOM   2689 1HH1 ARG A 177      27.506 -13.578 -17.928  1.00  0.83           H  
ATOM   2690 2HH1 ARG A 177      28.591 -14.832 -17.370  1.00  0.83           H  
ATOM   2691 1HH2 ARG A 177      26.073 -17.231 -16.979  1.00  0.83           H  
ATOM   2692 2HH2 ARG A 177      27.781 -16.900 -16.826  1.00  0.83           H  
ATOM   2693  N   GLN A 178      20.598 -11.817 -17.293  1.00  0.88           N  
ATOM   2694  CA  GLN A 178      19.786 -12.428 -16.253  1.00  0.88           C  
ATOM   2695  C   GLN A 178      18.321 -12.019 -16.359  1.00  0.88           C  
ATOM   2696  O   GLN A 178      17.433 -12.817 -16.072  1.00  0.88           O  
ATOM   2697  CB  GLN A 178      20.354 -12.087 -14.872  1.00  0.88           C  
ATOM   2698  CG  GLN A 178      21.795 -12.658 -14.632  1.00  0.88           C  
ATOM   2699  CD  GLN A 178      22.376 -12.370 -13.225  1.00  0.88           C  
ATOM   2700  OE1 GLN A 178      22.115 -11.338 -12.627  1.00  0.88           O  
ATOM   2701  NE2 GLN A 178      23.161 -13.323 -12.704  1.00  0.88           N  
ATOM   2702  H   GLN A 178      20.955 -10.879 -17.136  1.00  0.88           H  
ATOM   2703  HA  GLN A 178      19.834 -13.509 -16.372  1.00  0.88           H  
ATOM   2704 1HB  GLN A 178      20.384 -11.004 -14.749  1.00  0.88           H  
ATOM   2705 2HB  GLN A 178      19.696 -12.484 -14.102  1.00  0.88           H  
ATOM   2706 1HG  GLN A 178      21.773 -13.735 -14.780  1.00  0.88           H  
ATOM   2707 2HG  GLN A 178      22.464 -12.197 -15.363  1.00  0.88           H  
ATOM   2708 1HE2 GLN A 178      23.570 -13.217 -11.773  1.00  0.88           H  
ATOM   2709 2HE2 GLN A 178      23.347 -14.154 -13.224  1.00  0.88           H  
ATOM   2710  N   LEU A 179      18.058 -10.789 -16.805  1.00  0.94           N  
ATOM   2711  CA  LEU A 179      16.665 -10.331 -16.883  1.00  0.94           C  
ATOM   2712  C   LEU A 179      16.050 -10.463 -18.280  1.00  0.94           C  
ATOM   2713  O   LEU A 179      14.893 -10.105 -18.490  1.00  0.94           O  
ATOM   2714  CB  LEU A 179      16.558  -8.881 -16.430  1.00  0.94           C  
ATOM   2715  CG  LEU A 179      17.039  -8.640 -15.028  1.00  0.94           C  
ATOM   2716  CD1 LEU A 179      16.916  -7.170 -14.689  1.00  0.94           C  
ATOM   2717  CD2 LEU A 179      16.241  -9.501 -14.110  1.00  0.94           C  
ATOM   2718  H   LEU A 179      18.834 -10.158 -17.016  1.00  0.94           H  
ATOM   2719  HA  LEU A 179      16.078 -10.944 -16.204  1.00  0.94           H  
ATOM   2720 1HB  LEU A 179      17.125  -8.265 -17.097  1.00  0.94           H  
ATOM   2721 2HB  LEU A 179      15.519  -8.572 -16.488  1.00  0.94           H  
ATOM   2722  HG  LEU A 179      18.098  -8.914 -14.958  1.00  0.94           H  
ATOM   2723 1HD1 LEU A 179      17.287  -6.998 -13.689  1.00  0.94           H  
ATOM   2724 2HD1 LEU A 179      17.490  -6.578 -15.377  1.00  0.94           H  
ATOM   2725 3HD1 LEU A 179      15.872  -6.869 -14.752  1.00  0.94           H  
ATOM   2726 1HD2 LEU A 179      16.546  -9.386 -13.114  1.00  0.94           H  
ATOM   2727 2HD2 LEU A 179      15.210  -9.228 -14.177  1.00  0.94           H  
ATOM   2728 3HD2 LEU A 179      16.366 -10.546 -14.395  1.00  0.94           H  
ATOM   2729  N   ASP A 180      16.826 -10.973 -19.232  1.00  0.98           N  
ATOM   2730  CA  ASP A 180      16.404 -11.150 -20.628  1.00  0.98           C  
ATOM   2731  C   ASP A 180      15.912  -9.846 -21.283  1.00  0.98           C  
ATOM   2732  O   ASP A 180      14.917  -9.852 -22.015  1.00  0.98           O  
ATOM   2733  CB  ASP A 180      15.283 -12.214 -20.698  1.00  0.98           C  
ATOM   2734  CG  ASP A 180      15.039 -12.841 -22.110  1.00  0.98           C  
ATOM   2735  OD1 ASP A 180      15.960 -12.915 -22.888  1.00  0.98           O  
ATOM   2736  OD2 ASP A 180      13.927 -13.252 -22.368  1.00  0.98           O  
ATOM   2737  H   ASP A 180      17.764 -11.245 -18.975  1.00  0.98           H  
ATOM   2738  HA  ASP A 180      17.267 -11.506 -21.195  1.00  0.98           H  
ATOM   2739 1HB  ASP A 180      15.511 -13.020 -19.997  1.00  0.98           H  
ATOM   2740 2HB  ASP A 180      14.345 -11.762 -20.369  1.00  0.98           H  
ATOM   2741  N   ILE A 181      16.630  -8.740 -21.060  1.00  1.02           N  
ATOM   2742  CA  ILE A 181      16.263  -7.459 -21.658  1.00  1.02           C  
ATOM   2743  C   ILE A 181      17.272  -7.026 -22.717  1.00  1.02           C  
ATOM   2744  O   ILE A 181      18.394  -6.645 -22.400  1.00  1.02           O  
ATOM   2745  CB  ILE A 181      16.204  -6.385 -20.571  1.00  1.02           C  
ATOM   2746  CG1 ILE A 181      15.204  -6.776 -19.513  1.00  1.02           C  
ATOM   2747  CG2 ILE A 181      15.871  -5.051 -21.173  1.00  1.02           C  
ATOM   2748  CD1 ILE A 181      15.266  -5.918 -18.297  1.00  1.02           C  
ATOM   2749  H   ILE A 181      17.433  -8.777 -20.434  1.00  1.02           H  
ATOM   2750  HA  ILE A 181      15.285  -7.555 -22.125  1.00  1.02           H  
ATOM   2751  HB  ILE A 181      17.171  -6.321 -20.084  1.00  1.02           H  
ATOM   2752 1HG1 ILE A 181      14.201  -6.725 -19.931  1.00  1.02           H  
ATOM   2753 2HG1 ILE A 181      15.397  -7.789 -19.211  1.00  1.02           H  
ATOM   2754 1HG2 ILE A 181      15.845  -4.310 -20.387  1.00  1.02           H  
ATOM   2755 2HG2 ILE A 181      16.626  -4.792 -21.902  1.00  1.02           H  
ATOM   2756 3HG2 ILE A 181      14.897  -5.099 -21.658  1.00  1.02           H  
ATOM   2757 1HD1 ILE A 181      14.524  -6.261 -17.574  1.00  1.02           H  
ATOM   2758 2HD1 ILE A 181      16.263  -5.982 -17.854  1.00  1.02           H  
ATOM   2759 3HD1 ILE A 181      15.055  -4.887 -18.569  1.00  1.02           H  
ATOM   2760  N   GLU A 182      16.860  -7.040 -23.978  1.00  1.05           N  
ATOM   2761  CA  GLU A 182      17.769  -6.727 -25.081  1.00  1.05           C  
ATOM   2762  C   GLU A 182      18.309  -5.296 -25.064  1.00  1.05           C  
ATOM   2763  O   GLU A 182      19.465  -5.052 -25.432  1.00  1.05           O  
ATOM   2764  CB  GLU A 182      17.065  -6.970 -26.415  1.00  1.05           C  
ATOM   2765  CG  GLU A 182      16.789  -8.438 -26.719  1.00  1.05           C  
ATOM   2766  CD  GLU A 182      16.032  -8.651 -28.012  1.00  1.05           C  
ATOM   2767  OE1 GLU A 182      15.600  -7.685 -28.595  1.00  1.05           O  
ATOM   2768  OE2 GLU A 182      15.890  -9.783 -28.413  1.00  1.05           O  
ATOM   2769  H   GLU A 182      15.913  -7.336 -24.179  1.00  1.05           H  
ATOM   2770  HA  GLU A 182      18.622  -7.404 -25.012  1.00  1.05           H  
ATOM   2771 1HB  GLU A 182      16.114  -6.437 -26.425  1.00  1.05           H  
ATOM   2772 2HB  GLU A 182      17.674  -6.565 -27.224  1.00  1.05           H  
ATOM   2773 1HG  GLU A 182      17.740  -8.967 -26.777  1.00  1.05           H  
ATOM   2774 2HG  GLU A 182      16.219  -8.866 -25.893  1.00  1.05           H  
ATOM   2775  N   ARG A 183      17.460  -4.356 -24.659  1.00  1.07           N  
ATOM   2776  CA  ARG A 183      17.813  -2.942 -24.635  1.00  1.07           C  
ATOM   2777  C   ARG A 183      17.415  -2.275 -23.320  1.00  1.07           C  
ATOM   2778  O   ARG A 183      16.352  -1.659 -23.249  1.00  1.07           O  
ATOM   2779  CB  ARG A 183      17.156  -2.200 -25.786  1.00  1.07           C  
ATOM   2780  CG  ARG A 183      17.623  -2.634 -27.179  1.00  1.07           C  
ATOM   2781  CD  ARG A 183      19.032  -2.220 -27.428  1.00  1.07           C  
ATOM   2782  NE  ARG A 183      19.485  -2.572 -28.763  1.00  1.07           N  
ATOM   2783  CZ  ARG A 183      20.068  -3.743 -29.111  1.00  1.07           C  
ATOM   2784  NH1 ARG A 183      20.277  -4.700 -28.225  1.00  1.07           N  
ATOM   2785  NH2 ARG A 183      20.439  -3.933 -30.369  1.00  1.07           N  
ATOM   2786  H   ARG A 183      16.538  -4.641 -24.366  1.00  1.07           H  
ATOM   2787  HA  ARG A 183      18.889  -2.851 -24.770  1.00  1.07           H  
ATOM   2788 1HB  ARG A 183      16.078  -2.341 -25.740  1.00  1.07           H  
ATOM   2789 2HB  ARG A 183      17.352  -1.132 -25.687  1.00  1.07           H  
ATOM   2790 1HG  ARG A 183      17.550  -3.712 -27.290  1.00  1.07           H  
ATOM   2791 2HG  ARG A 183      16.996  -2.154 -27.930  1.00  1.07           H  
ATOM   2792 1HD  ARG A 183      19.118  -1.140 -27.313  1.00  1.07           H  
ATOM   2793 2HD  ARG A 183      19.687  -2.712 -26.707  1.00  1.07           H  
ATOM   2794  HE  ARG A 183      19.356  -1.883 -29.491  1.00  1.07           H  
ATOM   2795 1HH1 ARG A 183      19.997  -4.594 -27.238  1.00  1.07           H  
ATOM   2796 2HH1 ARG A 183      20.714  -5.561 -28.513  1.00  1.07           H  
ATOM   2797 1HH2 ARG A 183      20.286  -3.208 -31.056  1.00  1.07           H  
ATOM   2798 2HH2 ARG A 183      20.876  -4.801 -30.639  1.00  1.07           H  
ATOM   2799  N   PRO A 184      18.205  -2.432 -22.248  1.00  1.08           N  
ATOM   2800  CA  PRO A 184      17.922  -1.923 -20.925  1.00  1.08           C  
ATOM   2801  C   PRO A 184      17.707  -0.433 -20.945  1.00  1.08           C  
ATOM   2802  O   PRO A 184      18.387   0.300 -21.668  1.00  1.08           O  
ATOM   2803  CB  PRO A 184      19.185  -2.274 -20.154  1.00  1.08           C  
ATOM   2804  CG  PRO A 184      19.744  -3.473 -20.909  1.00  1.08           C  
ATOM   2805  CD  PRO A 184      19.469  -3.183 -22.336  1.00  1.08           C  
ATOM   2806  HA  PRO A 184      17.047  -2.429 -20.506  1.00  1.08           H  
ATOM   2807 1HB  PRO A 184      19.856  -1.411 -20.133  1.00  1.08           H  
ATOM   2808 2HB  PRO A 184      18.930  -2.493 -19.115  1.00  1.08           H  
ATOM   2809 1HG  PRO A 184      20.803  -3.652 -20.676  1.00  1.08           H  
ATOM   2810 2HG  PRO A 184      19.208  -4.386 -20.637  1.00  1.08           H  
ATOM   2811 1HD  PRO A 184      20.264  -2.566 -22.775  1.00  1.08           H  
ATOM   2812 2HD  PRO A 184      19.357  -4.139 -22.833  1.00  1.08           H  
ATOM   2813  N   THR A 185      16.770   0.002 -20.126  1.00  1.08           N  
ATOM   2814  CA  THR A 185      16.435   1.402 -19.987  1.00  1.08           C  
ATOM   2815  C   THR A 185      16.988   1.911 -18.686  1.00  1.08           C  
ATOM   2816  O   THR A 185      17.221   1.116 -17.774  1.00  1.08           O  
ATOM   2817  CB  THR A 185      14.909   1.575 -19.987  1.00  1.08           C  
ATOM   2818  OG1 THR A 185      14.329   0.886 -18.826  1.00  1.08           O  
ATOM   2819  CG2 THR A 185      14.338   0.972 -21.260  1.00  1.08           C  
ATOM   2820  H   THR A 185      16.257  -0.676 -19.586  1.00  1.08           H  
ATOM   2821  HA  THR A 185      16.877   1.966 -20.810  1.00  1.08           H  
ATOM   2822  HB  THR A 185      14.657   2.634 -19.940  1.00  1.08           H  
ATOM   2823  HG1 THR A 185      13.366   0.851 -18.933  1.00  1.08           H  
ATOM   2824 1HG2 THR A 185      13.255   1.088 -21.268  1.00  1.08           H  
ATOM   2825 2HG2 THR A 185      14.765   1.479 -22.126  1.00  1.08           H  
ATOM   2826 3HG2 THR A 185      14.587  -0.091 -21.309  1.00  1.08           H  
ATOM   2827  N   TYR A 186      17.089   3.232 -18.547  1.00  1.07           N  
ATOM   2828  CA  TYR A 186      17.544   3.809 -17.288  1.00  1.07           C  
ATOM   2829  C   TYR A 186      16.691   3.332 -16.125  1.00  1.07           C  
ATOM   2830  O   TYR A 186      17.205   3.095 -15.034  1.00  1.07           O  
ATOM   2831  CB  TYR A 186      17.542   5.331 -17.387  1.00  1.07           C  
ATOM   2832  CG  TYR A 186      16.157   5.955 -17.349  1.00  1.07           C  
ATOM   2833  CD1 TYR A 186      15.621   6.415 -16.150  1.00  1.07           C  
ATOM   2834  CD2 TYR A 186      15.417   6.048 -18.518  1.00  1.07           C  
ATOM   2835  CE1 TYR A 186      14.351   6.977 -16.127  1.00  1.07           C  
ATOM   2836  CE2 TYR A 186      14.154   6.602 -18.495  1.00  1.07           C  
ATOM   2837  CZ  TYR A 186      13.618   7.070 -17.307  1.00  1.07           C  
ATOM   2838  OH  TYR A 186      12.349   7.625 -17.303  1.00  1.07           O  
ATOM   2839  H   TYR A 186      16.874   3.835 -19.328  1.00  1.07           H  
ATOM   2840  HA  TYR A 186      18.559   3.479 -17.102  1.00  1.07           H  
ATOM   2841 1HB  TYR A 186      18.122   5.746 -16.561  1.00  1.07           H  
ATOM   2842 2HB  TYR A 186      18.027   5.636 -18.312  1.00  1.07           H  
ATOM   2843  HD1 TYR A 186      16.196   6.338 -15.235  1.00  1.07           H  
ATOM   2844  HD2 TYR A 186      15.833   5.681 -19.456  1.00  1.07           H  
ATOM   2845  HE1 TYR A 186      13.925   7.344 -15.191  1.00  1.07           H  
ATOM   2846  HE2 TYR A 186      13.575   6.673 -19.415  1.00  1.07           H  
ATOM   2847  HH  TYR A 186      12.158   8.049 -16.429  1.00  1.07           H  
ATOM   2848  N   THR A 187      15.399   3.114 -16.376  1.00  1.05           N  
ATOM   2849  CA  THR A 187      14.517   2.641 -15.336  1.00  1.05           C  
ATOM   2850  C   THR A 187      14.948   1.255 -14.877  1.00  1.05           C  
ATOM   2851  O   THR A 187      15.096   1.016 -13.678  1.00  1.05           O  
ATOM   2852  CB  THR A 187      13.053   2.599 -15.820  1.00  1.05           C  
ATOM   2853  OG1 THR A 187      12.616   3.918 -16.161  1.00  1.05           O  
ATOM   2854  CG2 THR A 187      12.162   2.037 -14.740  1.00  1.05           C  
ATOM   2855  H   THR A 187      15.035   3.304 -17.297  1.00  1.05           H  
ATOM   2856  HA  THR A 187      14.584   3.320 -14.486  1.00  1.05           H  
ATOM   2857  HB  THR A 187      12.984   1.968 -16.702  1.00  1.05           H  
ATOM   2858  HG1 THR A 187      11.673   3.910 -16.343  1.00  1.05           H  
ATOM   2859 1HG2 THR A 187      11.132   2.005 -15.094  1.00  1.05           H  
ATOM   2860 2HG2 THR A 187      12.493   1.036 -14.503  1.00  1.05           H  
ATOM   2861 3HG2 THR A 187      12.222   2.662 -13.850  1.00  1.05           H  
ATOM   2862  N   ASN A 188      15.197   0.331 -15.815  1.00  1.01           N  
ATOM   2863  CA  ASN A 188      15.589  -1.007 -15.362  1.00  1.01           C  
ATOM   2864  C   ASN A 188      16.947  -0.968 -14.647  1.00  1.01           C  
ATOM   2865  O   ASN A 188      17.167  -1.663 -13.647  1.00  1.01           O  
ATOM   2866  CB  ASN A 188      15.659  -2.027 -16.486  1.00  1.01           C  
ATOM   2867  CG  ASN A 188      15.759  -3.436 -15.896  1.00  1.01           C  
ATOM   2868  OD1 ASN A 188      16.837  -3.962 -15.674  1.00  1.01           O  
ATOM   2869  ND2 ASN A 188      14.644  -4.069 -15.668  1.00  1.01           N  
ATOM   2870  H   ASN A 188      15.092   0.554 -16.811  1.00  1.01           H  
ATOM   2871  HA  ASN A 188      14.851  -1.352 -14.640  1.00  1.01           H  
ATOM   2872 1HB  ASN A 188      14.766  -1.956 -17.111  1.00  1.01           H  
ATOM   2873 2HB  ASN A 188      16.530  -1.830 -17.115  1.00  1.01           H  
ATOM   2874 1HD2 ASN A 188      14.669  -4.994 -15.299  1.00  1.01           H  
ATOM   2875 2HD2 ASN A 188      13.743  -3.664 -15.911  1.00  1.01           H  
ATOM   2876  N   LEU A 189      17.864  -0.132 -15.144  1.00  0.97           N  
ATOM   2877  CA  LEU A 189      19.194  -0.085 -14.555  1.00  0.97           C  
ATOM   2878  C   LEU A 189      19.070   0.410 -13.111  1.00  0.97           C  
ATOM   2879  O   LEU A 189      19.696  -0.133 -12.190  1.00  0.97           O  
ATOM   2880  CB  LEU A 189      20.076   0.888 -15.355  1.00  0.97           C  
ATOM   2881  CG  LEU A 189      20.392   0.485 -16.844  1.00  0.97           C  
ATOM   2882  CD1 LEU A 189      21.100   1.609 -17.512  1.00  0.97           C  
ATOM   2883  CD2 LEU A 189      21.216  -0.744 -16.920  1.00  0.97           C  
ATOM   2884  H   LEU A 189      17.639   0.439 -15.960  1.00  0.97           H  
ATOM   2885  HA  LEU A 189      19.624  -1.085 -14.562  1.00  0.97           H  
ATOM   2886 1HB  LEU A 189      19.580   1.857 -15.375  1.00  0.97           H  
ATOM   2887 2HB  LEU A 189      21.025   1.002 -14.831  1.00  0.97           H  
ATOM   2888  HG  LEU A 189      19.459   0.311 -17.363  1.00  0.97           H  
ATOM   2889 1HD1 LEU A 189      21.278   1.343 -18.532  1.00  0.97           H  
ATOM   2890 2HD1 LEU A 189      20.496   2.496 -17.480  1.00  0.97           H  
ATOM   2891 3HD1 LEU A 189      22.049   1.797 -17.007  1.00  0.97           H  
ATOM   2892 1HD2 LEU A 189      21.401  -0.995 -17.958  1.00  0.97           H  
ATOM   2893 2HD2 LEU A 189      22.166  -0.580 -16.415  1.00  0.97           H  
ATOM   2894 3HD2 LEU A 189      20.676  -1.535 -16.449  1.00  0.97           H  
ATOM   2895  N   ASN A 190      18.203   1.413 -12.915  1.00  0.92           N  
ATOM   2896  CA  ASN A 190      17.958   2.003 -11.612  1.00  0.92           C  
ATOM   2897  C   ASN A 190      17.232   1.040 -10.687  1.00  0.92           C  
ATOM   2898  O   ASN A 190      17.467   1.046  -9.476  1.00  0.92           O  
ATOM   2899  CB  ASN A 190      17.173   3.294 -11.760  1.00  0.92           C  
ATOM   2900  CG  ASN A 190      18.005   4.423 -12.315  1.00  0.92           C  
ATOM   2901  OD1 ASN A 190      19.240   4.428 -12.210  1.00  0.92           O  
ATOM   2902  ND2 ASN A 190      17.348   5.386 -12.903  1.00  0.92           N  
ATOM   2903  H   ASN A 190      17.717   1.816 -13.716  1.00  0.92           H  
ATOM   2904  HA  ASN A 190      18.918   2.234 -11.156  1.00  0.92           H  
ATOM   2905 1HB  ASN A 190      16.326   3.121 -12.428  1.00  0.92           H  
ATOM   2906 2HB  ASN A 190      16.770   3.589 -10.792  1.00  0.92           H  
ATOM   2907 1HD2 ASN A 190      17.841   6.162 -13.293  1.00  0.92           H  
ATOM   2908 2HD2 ASN A 190      16.353   5.340 -12.966  1.00  0.92           H  
ATOM   2909  N   ASN A 191      16.363   0.190 -11.240  1.00  0.88           N  
ATOM   2910  CA  ASN A 191      15.639  -0.770 -10.420  1.00  0.88           C  
ATOM   2911  C   ASN A 191      16.606  -1.792  -9.843  1.00  0.88           C  
ATOM   2912  O   ASN A 191      16.514  -2.164  -8.668  1.00  0.88           O  
ATOM   2913  CB  ASN A 191      14.561  -1.445 -11.230  1.00  0.88           C  
ATOM   2914  CG  ASN A 191      13.453  -0.502 -11.534  1.00  0.88           C  
ATOM   2915  OD1 ASN A 191      13.272   0.521 -10.872  1.00  0.88           O  
ATOM   2916  ND2 ASN A 191      12.710  -0.811 -12.538  1.00  0.88           N  
ATOM   2917  H   ASN A 191      16.171   0.244 -12.241  1.00  0.88           H  
ATOM   2918  HA  ASN A 191      15.175  -0.240  -9.589  1.00  0.88           H  
ATOM   2919 1HB  ASN A 191      14.983  -1.818 -12.162  1.00  0.88           H  
ATOM   2920 2HB  ASN A 191      14.164  -2.295 -10.679  1.00  0.88           H  
ATOM   2921 1HD2 ASN A 191      11.960  -0.198 -12.798  1.00  0.88           H  
ATOM   2922 2HD2 ASN A 191      12.900  -1.636 -13.061  1.00  0.88           H  
ATOM   2923  N   ILE A 192      17.596  -2.203 -10.640  1.00  0.86           N  
ATOM   2924  CA  ILE A 192      18.570  -3.153 -10.124  1.00  0.86           C  
ATOM   2925  C   ILE A 192      19.370  -2.478  -9.018  1.00  0.86           C  
ATOM   2926  O   ILE A 192      19.523  -3.033  -7.929  1.00  0.86           O  
ATOM   2927  CB  ILE A 192      19.535  -3.681 -11.196  1.00  0.86           C  
ATOM   2928  CG1 ILE A 192      18.815  -4.525 -12.225  1.00  0.86           C  
ATOM   2929  CG2 ILE A 192      20.575  -4.553 -10.524  1.00  0.86           C  
ATOM   2930  CD1 ILE A 192      19.682  -4.819 -13.390  1.00  0.86           C  
ATOM   2931  H   ILE A 192      17.635  -1.883 -11.613  1.00  0.86           H  
ATOM   2932  HA  ILE A 192      18.040  -4.001  -9.694  1.00  0.86           H  
ATOM   2933  HB  ILE A 192      20.013  -2.839 -11.707  1.00  0.86           H  
ATOM   2934 1HG1 ILE A 192      18.507  -5.465 -11.770  1.00  0.86           H  
ATOM   2935 2HG1 ILE A 192      17.923  -3.995 -12.578  1.00  0.86           H  
ATOM   2936 1HG2 ILE A 192      21.278  -4.927 -11.270  1.00  0.86           H  
ATOM   2937 2HG2 ILE A 192      21.099  -3.964  -9.787  1.00  0.86           H  
ATOM   2938 3HG2 ILE A 192      20.086  -5.393 -10.031  1.00  0.86           H  
ATOM   2939 1HD1 ILE A 192      19.148  -5.422 -14.104  1.00  0.86           H  
ATOM   2940 2HD1 ILE A 192      19.974  -3.878 -13.850  1.00  0.86           H  
ATOM   2941 3HD1 ILE A 192      20.567  -5.349 -13.063  1.00  0.86           H  
ATOM   2942  N   ILE A 193      19.826  -1.246  -9.268  1.00  0.86           N  
ATOM   2943  CA  ILE A 193      20.596  -0.518  -8.266  1.00  0.86           C  
ATOM   2944  C   ILE A 193      19.809  -0.302  -6.980  1.00  0.86           C  
ATOM   2945  O   ILE A 193      20.355  -0.458  -5.879  1.00  0.86           O  
ATOM   2946  CB  ILE A 193      21.048   0.856  -8.779  1.00  0.86           C  
ATOM   2947  CG1 ILE A 193      22.097   0.705  -9.879  1.00  0.86           C  
ATOM   2948  CG2 ILE A 193      21.554   1.676  -7.618  1.00  0.86           C  
ATOM   2949  CD1 ILE A 193      22.381   2.006 -10.606  1.00  0.86           C  
ATOM   2950  H   ILE A 193      19.662  -0.823 -10.186  1.00  0.86           H  
ATOM   2951  HA  ILE A 193      21.481  -1.103  -8.026  1.00  0.86           H  
ATOM   2952  HB  ILE A 193      20.199   1.367  -9.226  1.00  0.86           H  
ATOM   2953 1HG1 ILE A 193      23.016   0.335  -9.447  1.00  0.86           H  
ATOM   2954 2HG1 ILE A 193      21.743  -0.027 -10.606  1.00  0.86           H  
ATOM   2955 1HG2 ILE A 193      21.851   2.648  -7.976  1.00  0.86           H  
ATOM   2956 2HG2 ILE A 193      20.766   1.792  -6.877  1.00  0.86           H  
ATOM   2957 3HG2 ILE A 193      22.396   1.172  -7.160  1.00  0.86           H  
ATOM   2958 1HD1 ILE A 193      23.129   1.853 -11.377  1.00  0.86           H  
ATOM   2959 2HD1 ILE A 193      21.459   2.370 -11.066  1.00  0.86           H  
ATOM   2960 3HD1 ILE A 193      22.746   2.742  -9.897  1.00  0.86           H  
ATOM   2961  N   SER A 194      18.536   0.074  -7.117  1.00  0.86           N  
ATOM   2962  CA  SER A 194      17.668   0.320  -5.984  1.00  0.86           C  
ATOM   2963  C   SER A 194      17.497  -0.939  -5.150  1.00  0.86           C  
ATOM   2964  O   SER A 194      17.521  -0.871  -3.921  1.00  0.86           O  
ATOM   2965  CB  SER A 194      16.322   0.799  -6.473  1.00  0.86           C  
ATOM   2966  OG  SER A 194      16.435   2.038  -7.113  1.00  0.86           O  
ATOM   2967  H   SER A 194      18.156   0.207  -8.048  1.00  0.86           H  
ATOM   2968  HA  SER A 194      18.119   1.093  -5.364  1.00  0.86           H  
ATOM   2969 1HB  SER A 194      15.929   0.068  -7.169  1.00  0.86           H  
ATOM   2970 2HB  SER A 194      15.629   0.871  -5.637  1.00  0.86           H  
ATOM   2971  HG  SER A 194      16.925   1.851  -7.947  1.00  0.86           H  
ATOM   2972  N   ARG A 195      17.350  -2.099  -5.798  1.00  0.88           N  
ATOM   2973  CA  ARG A 195      17.233  -3.368  -5.078  1.00  0.88           C  
ATOM   2974  C   ARG A 195      18.505  -3.704  -4.303  1.00  0.88           C  
ATOM   2975  O   ARG A 195      18.446  -4.175  -3.155  1.00  0.88           O  
ATOM   2976  CB  ARG A 195      16.895  -4.484  -6.048  1.00  0.88           C  
ATOM   2977  CG  ARG A 195      15.454  -4.463  -6.540  1.00  0.88           C  
ATOM   2978  CD  ARG A 195      14.566  -4.922  -5.478  1.00  0.88           C  
ATOM   2979  NE  ARG A 195      14.883  -6.300  -5.126  1.00  0.88           N  
ATOM   2980  CZ  ARG A 195      14.321  -7.398  -5.679  1.00  0.88           C  
ATOM   2981  NH1 ARG A 195      13.357  -7.289  -6.559  1.00  0.88           N  
ATOM   2982  NH2 ARG A 195      14.748  -8.592  -5.317  1.00  0.88           N  
ATOM   2983  H   ARG A 195      17.300  -2.106  -6.819  1.00  0.88           H  
ATOM   2984  HA  ARG A 195      16.411  -3.279  -4.369  1.00  0.88           H  
ATOM   2985 1HB  ARG A 195      17.540  -4.406  -6.923  1.00  0.88           H  
ATOM   2986 2HB  ARG A 195      17.089  -5.450  -5.582  1.00  0.88           H  
ATOM   2987 1HG  ARG A 195      15.170  -3.449  -6.830  1.00  0.88           H  
ATOM   2988 2HG  ARG A 195      15.344  -5.123  -7.369  1.00  0.88           H  
ATOM   2989 1HD  ARG A 195      14.673  -4.300  -4.589  1.00  0.88           H  
ATOM   2990 2HD  ARG A 195      13.541  -4.887  -5.830  1.00  0.88           H  
ATOM   2991  HE  ARG A 195      15.627  -6.448  -4.458  1.00  0.88           H  
ATOM   2992 1HH1 ARG A 195      13.030  -6.381  -6.833  1.00  0.88           H  
ATOM   2993 2HH1 ARG A 195      12.910  -8.139  -6.944  1.00  0.88           H  
ATOM   2994 1HH2 ARG A 195      15.517  -8.673  -4.651  1.00  0.88           H  
ATOM   2995 2HH2 ARG A 195      14.345  -9.424  -5.724  1.00  0.88           H  
ATOM   2996  N   VAL A 196      19.656  -3.412  -4.910  1.00  0.91           N  
ATOM   2997  CA  VAL A 196      20.942  -3.648  -4.271  1.00  0.91           C  
ATOM   2998  C   VAL A 196      21.085  -2.750  -3.043  1.00  0.91           C  
ATOM   2999  O   VAL A 196      21.363  -3.232  -1.942  1.00  0.91           O  
ATOM   3000  CB  VAL A 196      22.066  -3.381  -5.302  1.00  0.91           C  
ATOM   3001  CG1 VAL A 196      23.403  -3.403  -4.689  1.00  0.91           C  
ATOM   3002  CG2 VAL A 196      22.013  -4.448  -6.340  1.00  0.91           C  
ATOM   3003  H   VAL A 196      19.634  -3.046  -5.865  1.00  0.91           H  
ATOM   3004  HA  VAL A 196      20.991  -4.691  -3.955  1.00  0.91           H  
ATOM   3005  HB  VAL A 196      21.913  -2.408  -5.753  1.00  0.91           H  
ATOM   3006 1HG1 VAL A 196      24.160  -3.215  -5.452  1.00  0.91           H  
ATOM   3007 2HG1 VAL A 196      23.456  -2.630  -3.926  1.00  0.91           H  
ATOM   3008 3HG1 VAL A 196      23.568  -4.375  -4.251  1.00  0.91           H  
ATOM   3009 1HG2 VAL A 196      22.776  -4.279  -7.073  1.00  0.91           H  
ATOM   3010 2HG2 VAL A 196      22.179  -5.375  -5.855  1.00  0.91           H  
ATOM   3011 3HG2 VAL A 196      21.050  -4.461  -6.819  1.00  0.91           H  
ATOM   3012  N   THR A 197      20.804  -1.459  -3.218  1.00  0.94           N  
ATOM   3013  CA  THR A 197      20.894  -0.492  -2.134  1.00  0.94           C  
ATOM   3014  C   THR A 197      19.899  -0.789  -1.025  1.00  0.94           C  
ATOM   3015  O   THR A 197      20.245  -0.759   0.162  1.00  0.94           O  
ATOM   3016  CB  THR A 197      20.641   0.931  -2.653  1.00  0.94           C  
ATOM   3017  OG1 THR A 197      21.644   1.266  -3.622  1.00  0.94           O  
ATOM   3018  CG2 THR A 197      20.651   1.926  -1.491  1.00  0.94           C  
ATOM   3019  H   THR A 197      20.553  -1.130  -4.150  1.00  0.94           H  
ATOM   3020  HA  THR A 197      21.898  -0.540  -1.714  1.00  0.94           H  
ATOM   3021  HB  THR A 197      19.667   0.965  -3.144  1.00  0.94           H  
ATOM   3022  HG1 THR A 197      21.493   0.723  -4.420  1.00  0.94           H  
ATOM   3023 1HG2 THR A 197      20.467   2.929  -1.868  1.00  0.94           H  
ATOM   3024 2HG2 THR A 197      19.870   1.656  -0.777  1.00  0.94           H  
ATOM   3025 3HG2 THR A 197      21.596   1.898  -0.998  1.00  0.94           H  
ATOM   3026  N   SER A 198      18.661  -1.097  -1.401  1.00  0.98           N  
ATOM   3027  CA  SER A 198      17.620  -1.351  -0.428  1.00  0.98           C  
ATOM   3028  C   SER A 198      17.994  -2.525   0.451  1.00  0.98           C  
ATOM   3029  O   SER A 198      17.811  -2.471   1.664  1.00  0.98           O  
ATOM   3030  CB  SER A 198      16.312  -1.652  -1.135  1.00  0.98           C  
ATOM   3031  OG  SER A 198      15.855  -0.539  -1.854  1.00  0.98           O  
ATOM   3032  H   SER A 198      18.418  -1.120  -2.385  1.00  0.98           H  
ATOM   3033  HA  SER A 198      17.496  -0.464   0.193  1.00  0.98           H  
ATOM   3034 1HB  SER A 198      16.455  -2.493  -1.817  1.00  0.98           H  
ATOM   3035 2HB  SER A 198      15.567  -1.948  -0.402  1.00  0.98           H  
ATOM   3036  HG  SER A 198      16.493  -0.430  -2.591  1.00  0.98           H  
ATOM   3037  N   SER A 199      18.541  -3.581  -0.142  1.00  1.03           N  
ATOM   3038  CA  SER A 199      18.914  -4.737   0.644  1.00  1.03           C  
ATOM   3039  C   SER A 199      20.092  -4.463   1.569  1.00  1.03           C  
ATOM   3040  O   SER A 199      20.085  -4.883   2.726  1.00  1.03           O  
ATOM   3041  CB  SER A 199      19.144  -5.897  -0.273  1.00  1.03           C  
ATOM   3042  OG  SER A 199      17.918  -6.235  -0.873  1.00  1.03           O  
ATOM   3043  H   SER A 199      18.671  -3.602  -1.157  1.00  1.03           H  
ATOM   3044  HA  SER A 199      18.071  -4.981   1.275  1.00  1.03           H  
ATOM   3045 1HB  SER A 199      19.874  -5.623  -1.040  1.00  1.03           H  
ATOM   3046 2HB  SER A 199      19.536  -6.742   0.288  1.00  1.03           H  
ATOM   3047  HG  SER A 199      17.823  -5.600  -1.616  1.00  1.03           H  
ATOM   3048  N   MET A 200      21.084  -3.716   1.096  1.00  1.07           N  
ATOM   3049  CA  MET A 200      22.219  -3.363   1.944  1.00  1.07           C  
ATOM   3050  C   MET A 200      21.746  -2.562   3.152  1.00  1.07           C  
ATOM   3051  O   MET A 200      22.146  -2.816   4.296  1.00  1.07           O  
ATOM   3052  CB  MET A 200      23.191  -2.513   1.143  1.00  1.07           C  
ATOM   3053  CG  MET A 200      23.890  -3.240   0.069  1.00  1.07           C  
ATOM   3054  SD  MET A 200      24.827  -2.169  -0.915  1.00  1.07           S  
ATOM   3055  CE  MET A 200      25.696  -3.228  -2.006  1.00  1.07           C  
ATOM   3056  H   MET A 200      21.066  -3.401   0.123  1.00  1.07           H  
ATOM   3057  HA  MET A 200      22.697  -4.273   2.295  1.00  1.07           H  
ATOM   3058 1HB  MET A 200      22.651  -1.688   0.680  1.00  1.07           H  
ATOM   3059 2HB  MET A 200      23.938  -2.085   1.808  1.00  1.07           H  
ATOM   3060 1HG  MET A 200      24.546  -3.989   0.470  1.00  1.07           H  
ATOM   3061 2HG  MET A 200      23.167  -3.720  -0.534  1.00  1.07           H  
ATOM   3062 1HE  MET A 200      26.309  -2.622  -2.665  1.00  1.07           H  
ATOM   3063 2HE  MET A 200      26.312  -3.909  -1.468  1.00  1.07           H  
ATOM   3064 3HE  MET A 200      25.012  -3.792  -2.577  1.00  1.07           H  
ATOM   3065  N   THR A 201      20.837  -1.619   2.888  1.00  1.12           N  
ATOM   3066  CA  THR A 201      20.313  -0.725   3.900  1.00  1.12           C  
ATOM   3067  C   THR A 201      19.157  -1.337   4.693  1.00  1.12           C  
ATOM   3068  O   THR A 201      18.823  -0.861   5.779  1.00  1.12           O  
ATOM   3069  CB  THR A 201      19.933   0.615   3.250  1.00  1.12           C  
ATOM   3070  OG1 THR A 201      18.948   0.413   2.248  1.00  1.12           O  
ATOM   3071  CG2 THR A 201      21.164   1.221   2.608  1.00  1.12           C  
ATOM   3072  H   THR A 201      20.534  -1.477   1.923  1.00  1.12           H  
ATOM   3073  HA  THR A 201      21.114  -0.520   4.606  1.00  1.12           H  
ATOM   3074  HB  THR A 201      19.545   1.280   3.990  1.00  1.12           H  
ATOM   3075  HG1 THR A 201      19.318  -0.188   1.563  1.00  1.12           H  
ATOM   3076 1HG2 THR A 201      20.890   2.159   2.141  1.00  1.12           H  
ATOM   3077 2HG2 THR A 201      21.923   1.385   3.365  1.00  1.12           H  
ATOM   3078 3HG2 THR A 201      21.555   0.546   1.852  1.00  1.12           H  
ATOM   3079  N   ALA A 202      18.607  -2.454   4.230  1.00  1.17           N  
ATOM   3080  CA  ALA A 202      17.548  -3.140   4.957  1.00  1.17           C  
ATOM   3081  C   ALA A 202      18.048  -3.531   6.347  1.00  1.17           C  
ATOM   3082  O   ALA A 202      17.282  -3.565   7.305  1.00  1.17           O  
ATOM   3083  CB  ALA A 202      17.075  -4.366   4.208  1.00  1.17           C  
ATOM   3084  H   ALA A 202      18.875  -2.802   3.314  1.00  1.17           H  
ATOM   3085  HA  ALA A 202      16.713  -2.454   5.064  1.00  1.17           H  
ATOM   3086 1HB  ALA A 202      16.286  -4.827   4.754  1.00  1.17           H  
ATOM   3087 2HB  ALA A 202      16.711  -4.070   3.233  1.00  1.17           H  
ATOM   3088 3HB  ALA A 202      17.900  -5.065   4.089  1.00  1.17           H  
ATOM   3089  N   SER A 203      19.352  -3.796   6.467  1.00  1.21           N  
ATOM   3090  CA  SER A 203      19.959  -4.188   7.739  1.00  1.21           C  
ATOM   3091  C   SER A 203      20.168  -2.988   8.686  1.00  1.21           C  
ATOM   3092  O   SER A 203      20.652  -3.155   9.809  1.00  1.21           O  
ATOM   3093  CB  SER A 203      21.263  -4.912   7.498  1.00  1.21           C  
ATOM   3094  OG  SER A 203      22.234  -4.059   6.966  1.00  1.21           O  
ATOM   3095  H   SER A 203      19.938  -3.737   5.639  1.00  1.21           H  
ATOM   3096  HA  SER A 203      19.281  -4.885   8.235  1.00  1.21           H  
ATOM   3097 1HB  SER A 203      21.624  -5.328   8.441  1.00  1.21           H  
ATOM   3098 2HB  SER A 203      21.098  -5.746   6.816  1.00  1.21           H  
ATOM   3099  HG  SER A 203      21.956  -3.825   6.056  1.00  1.21           H  
ATOM   3100  N   LEU A 204      19.886  -1.772   8.189  1.00  1.26           N  
ATOM   3101  CA  LEU A 204      19.959  -0.514   8.931  1.00  1.26           C  
ATOM   3102  C   LEU A 204      18.518  -0.049   9.260  1.00  1.26           C  
ATOM   3103  O   LEU A 204      18.273   0.642  10.259  1.00  1.26           O  
ATOM   3104  CB  LEU A 204      20.683   0.542   8.076  1.00  1.26           C  
ATOM   3105  CG  LEU A 204      22.123   0.207   7.674  1.00  1.26           C  
ATOM   3106  CD1 LEU A 204      22.715   1.276   6.728  1.00  1.26           C  
ATOM   3107  CD2 LEU A 204      22.909   0.136   8.887  1.00  1.26           C  
ATOM   3108  H   LEU A 204      19.548  -1.708   7.242  1.00  1.26           H  
ATOM   3109  HA  LEU A 204      20.507  -0.675   9.861  1.00  1.26           H  
ATOM   3110 1HB  LEU A 204      20.146   0.659   7.172  1.00  1.26           H  
ATOM   3111 2HB  LEU A 204      20.697   1.480   8.609  1.00  1.26           H  
ATOM   3112  HG  LEU A 204      22.139  -0.762   7.163  1.00  1.26           H  
ATOM   3113 1HD1 LEU A 204      23.738   1.001   6.478  1.00  1.26           H  
ATOM   3114 2HD1 LEU A 204      22.131   1.328   5.820  1.00  1.26           H  
ATOM   3115 3HD1 LEU A 204      22.710   2.248   7.222  1.00  1.26           H  
ATOM   3116 1HD2 LEU A 204      23.927  -0.138   8.632  1.00  1.26           H  
ATOM   3117 2HD2 LEU A 204      22.896   1.099   9.394  1.00  1.26           H  
ATOM   3118 3HD2 LEU A 204      22.471  -0.611   9.531  1.00  1.26           H  
ATOM   3119  N   ARG A 205      17.577  -0.432   8.373  1.00  1.29           N  
ATOM   3120  CA  ARG A 205      16.154  -0.068   8.437  1.00  1.29           C  
ATOM   3121  C   ARG A 205      15.278  -0.998   9.282  1.00  1.29           C  
ATOM   3122  O   ARG A 205      14.422  -0.533  10.025  1.00  1.29           O  
ATOM   3123  CB  ARG A 205      15.550  -0.082   7.045  1.00  1.29           C  
ATOM   3124  CG  ARG A 205      14.093   0.308   6.977  1.00  1.29           C  
ATOM   3125  CD  ARG A 205      13.585   0.324   5.605  1.00  1.29           C  
ATOM   3126  NE  ARG A 205      12.133   0.529   5.559  1.00  1.29           N  
ATOM   3127  CZ  ARG A 205      11.371   0.323   4.465  1.00  1.29           C  
ATOM   3128  NH1 ARG A 205      11.929  -0.090   3.351  1.00  1.29           N  
ATOM   3129  NH2 ARG A 205      10.068   0.524   4.500  1.00  1.29           N  
ATOM   3130  H   ARG A 205      17.882  -0.973   7.572  1.00  1.29           H  
ATOM   3131  HA  ARG A 205      16.081   0.939   8.851  1.00  1.29           H  
ATOM   3132 1HB  ARG A 205      16.121   0.536   6.376  1.00  1.29           H  
ATOM   3133 2HB  ARG A 205      15.616  -1.091   6.663  1.00  1.29           H  
ATOM   3134 1HG  ARG A 205      13.508  -0.406   7.551  1.00  1.29           H  
ATOM   3135 2HG  ARG A 205      13.972   1.304   7.379  1.00  1.29           H  
ATOM   3136 1HD  ARG A 205      14.065   1.134   5.070  1.00  1.29           H  
ATOM   3137 2HD  ARG A 205      13.821  -0.600   5.114  1.00  1.29           H  
ATOM   3138  HE  ARG A 205      11.669   0.837   6.408  1.00  1.29           H  
ATOM   3139 1HH1 ARG A 205      12.925  -0.247   3.317  1.00  1.29           H  
ATOM   3140 2HH1 ARG A 205      11.362  -0.248   2.530  1.00  1.29           H  
ATOM   3141 1HH2 ARG A 205       9.625   0.853   5.349  1.00  1.29           H  
ATOM   3142 2HH2 ARG A 205       9.514   0.336   3.677  1.00  1.29           H  
ATOM   3143  N   PHE A 206      15.457  -2.309   9.142  1.00  1.32           N  
ATOM   3144  CA  PHE A 206      14.599  -3.269   9.831  1.00  1.32           C  
ATOM   3145  C   PHE A 206      15.355  -3.914  10.980  1.00  1.32           C  
ATOM   3146  O   PHE A 206      16.551  -4.181  10.864  1.00  1.32           O  
ATOM   3147  CB  PHE A 206      14.194  -4.397   8.874  1.00  1.32           C  
ATOM   3148  CG  PHE A 206      13.340  -4.017   7.687  1.00  1.32           C  
ATOM   3149  CD1 PHE A 206      13.933  -3.552   6.540  1.00  1.32           C  
ATOM   3150  CD2 PHE A 206      11.971  -4.171   7.693  1.00  1.32           C  
ATOM   3151  CE1 PHE A 206      13.202  -3.237   5.429  1.00  1.32           C  
ATOM   3152  CE2 PHE A 206      11.226  -3.847   6.577  1.00  1.32           C  
ATOM   3153  CZ  PHE A 206      11.845  -3.377   5.445  1.00  1.32           C  
ATOM   3154  H   PHE A 206      16.185  -2.664   8.523  1.00  1.32           H  
ATOM   3155  HA  PHE A 206      13.718  -2.756  10.221  1.00  1.32           H  
ATOM   3156 1HB  PHE A 206      15.105  -4.857   8.489  1.00  1.32           H  
ATOM   3157 2HB  PHE A 206      13.668  -5.166   9.432  1.00  1.32           H  
ATOM   3158  HD1 PHE A 206      15.005  -3.447   6.527  1.00  1.32           H  
ATOM   3159  HD2 PHE A 206      11.477  -4.553   8.588  1.00  1.32           H  
ATOM   3160  HE1 PHE A 206      13.706  -2.878   4.533  1.00  1.32           H  
ATOM   3161  HE2 PHE A 206      10.142  -3.970   6.589  1.00  1.32           H  
ATOM   3162  HZ  PHE A 206      11.255  -3.126   4.564  1.00  1.32           H  
ATOM   3163  N   ASP A 207      14.660  -4.247  12.068  1.00  1.34           N  
ATOM   3164  CA  ASP A 207      15.336  -4.987  13.133  1.00  1.34           C  
ATOM   3165  C   ASP A 207      15.802  -6.349  12.614  1.00  1.34           C  
ATOM   3166  O   ASP A 207      16.865  -6.841  12.987  1.00  1.34           O  
ATOM   3167  CB  ASP A 207      14.418  -5.200  14.333  1.00  1.34           C  
ATOM   3168  CG  ASP A 207      14.135  -3.928  15.124  1.00  1.34           C  
ATOM   3169  OD1 ASP A 207      14.799  -2.941  14.906  1.00  1.34           O  
ATOM   3170  OD2 ASP A 207      13.261  -3.964  15.954  1.00  1.34           O  
ATOM   3171  H   ASP A 207      13.683  -3.992  12.154  1.00  1.34           H  
ATOM   3172  HA  ASP A 207      16.211  -4.421  13.454  1.00  1.34           H  
ATOM   3173 1HB  ASP A 207      13.472  -5.618  13.994  1.00  1.34           H  
ATOM   3174 2HB  ASP A 207      14.871  -5.935  15.001  1.00  1.34           H  
ATOM   3175  N   GLY A 208      14.976  -6.955  11.759  1.00  1.36           N  
ATOM   3176  CA  GLY A 208      15.273  -8.242  11.141  1.00  1.36           C  
ATOM   3177  C   GLY A 208      15.583  -9.312  12.174  1.00  1.36           C  
ATOM   3178  O   GLY A 208      14.878  -9.451  13.175  1.00  1.36           O  
ATOM   3179  H   GLY A 208      14.119  -6.484  11.520  1.00  1.36           H  
ATOM   3180 1HA  GLY A 208      14.435  -8.553  10.516  1.00  1.36           H  
ATOM   3181 2HA  GLY A 208      16.135  -8.115  10.489  1.00  1.36           H  
ATOM   3182  N   ALA A 209      16.630 -10.089  11.897  1.00  1.36           N  
ATOM   3183  CA  ALA A 209      17.129 -11.115  12.805  1.00  1.36           C  
ATOM   3184  C   ALA A 209      18.489 -10.682  13.329  1.00  1.36           C  
ATOM   3185  O   ALA A 209      18.749 -10.695  14.535  1.00  1.36           O  
ATOM   3186  CB  ALA A 209      17.266 -12.450  12.099  1.00  1.36           C  
ATOM   3187  H   ALA A 209      17.138  -9.934  11.036  1.00  1.36           H  
ATOM   3188  HA  ALA A 209      16.440 -11.205  13.644  1.00  1.36           H  
ATOM   3189 1HB  ALA A 209      17.641 -13.199  12.795  1.00  1.36           H  
ATOM   3190 2HB  ALA A 209      16.319 -12.750  11.721  1.00  1.36           H  
ATOM   3191 3HB  ALA A 209      17.957 -12.348  11.277  1.00  1.36           H  
ATOM   3192  N   LEU A 210      19.365 -10.321  12.386  1.00  1.34           N  
ATOM   3193  CA  LEU A 210      20.717  -9.891  12.694  1.00  1.34           C  
ATOM   3194  C   LEU A 210      20.952  -8.502  12.095  1.00  1.34           C  
ATOM   3195  O   LEU A 210      21.287  -8.390  10.910  1.00  1.34           O  
ATOM   3196  CB  LEU A 210      21.729 -10.876  12.097  1.00  1.34           C  
ATOM   3197  CG  LEU A 210      21.581 -12.344  12.499  1.00  1.34           C  
ATOM   3198  CD1 LEU A 210      22.541 -13.161  11.663  1.00  1.34           C  
ATOM   3199  CD2 LEU A 210      21.852 -12.514  13.968  1.00  1.34           C  
ATOM   3200  H   LEU A 210      19.062 -10.324  11.417  1.00  1.34           H  
ATOM   3201  HA  LEU A 210      20.842  -9.836  13.774  1.00  1.34           H  
ATOM   3202 1HB  LEU A 210      21.664 -10.842  11.050  1.00  1.34           H  
ATOM   3203 2HB  LEU A 210      22.731 -10.556  12.386  1.00  1.34           H  
ATOM   3204  HG  LEU A 210      20.570 -12.684  12.277  1.00  1.34           H  
ATOM   3205 1HD1 LEU A 210      22.442 -14.216  11.913  1.00  1.34           H  
ATOM   3206 2HD1 LEU A 210      22.318 -13.015  10.617  1.00  1.34           H  
ATOM   3207 3HD1 LEU A 210      23.563 -12.834  11.859  1.00  1.34           H  
ATOM   3208 1HD2 LEU A 210      21.744 -13.565  14.239  1.00  1.34           H  
ATOM   3209 2HD2 LEU A 210      22.866 -12.183  14.192  1.00  1.34           H  
ATOM   3210 3HD2 LEU A 210      21.141 -11.918  14.544  1.00  1.34           H  
ATOM   3211  N   ASN A 211      20.733  -7.462  12.896  1.00  1.30           N  
ATOM   3212  CA  ASN A 211      20.877  -6.056  12.487  1.00  1.30           C  
ATOM   3213  C   ASN A 211      22.350  -5.640  12.501  1.00  1.30           C  
ATOM   3214  O   ASN A 211      23.085  -6.064  13.396  1.00  1.30           O  
ATOM   3215  CB  ASN A 211      20.024  -5.162  13.373  1.00  1.30           C  
ATOM   3216  CG  ASN A 211      20.019  -3.717  12.959  1.00  1.30           C  
ATOM   3217  OD1 ASN A 211      20.936  -2.979  13.325  1.00  1.30           O  
ATOM   3218  ND2 ASN A 211      19.019  -3.284  12.229  1.00  1.30           N  
ATOM   3219  H   ASN A 211      20.446  -7.656  13.846  1.00  1.30           H  
ATOM   3220  HA  ASN A 211      20.523  -5.950  11.459  1.00  1.30           H  
ATOM   3221 1HB  ASN A 211      18.998  -5.522  13.361  1.00  1.30           H  
ATOM   3222 2HB  ASN A 211      20.379  -5.229  14.400  1.00  1.30           H  
ATOM   3223 1HD2 ASN A 211      19.002  -2.330  11.943  1.00  1.30           H  
ATOM   3224 2HD2 ASN A 211      18.260  -3.889  11.925  1.00  1.30           H  
ATOM   3225  N   VAL A 212      22.795  -4.881  11.489  1.00  1.24           N  
ATOM   3226  CA  VAL A 212      24.194  -4.411  11.450  1.00  1.24           C  
ATOM   3227  C   VAL A 212      24.241  -2.898  11.242  1.00  1.24           C  
ATOM   3228  O   VAL A 212      23.716  -2.419  10.249  1.00  1.24           O  
ATOM   3229  CB  VAL A 212      24.971  -5.081  10.288  1.00  1.24           C  
ATOM   3230  CG1 VAL A 212      26.428  -4.570  10.263  1.00  1.24           C  
ATOM   3231  CG2 VAL A 212      24.920  -6.605  10.417  1.00  1.24           C  
ATOM   3232  H   VAL A 212      22.131  -4.548  10.786  1.00  1.24           H  
ATOM   3233  HA  VAL A 212      24.680  -4.646  12.399  1.00  1.24           H  
ATOM   3234  HB  VAL A 212      24.507  -4.794   9.354  1.00  1.24           H  
ATOM   3235 1HG1 VAL A 212      26.961  -5.021   9.427  1.00  1.24           H  
ATOM   3236 2HG1 VAL A 212      26.437  -3.487  10.151  1.00  1.24           H  
ATOM   3237 3HG1 VAL A 212      26.924  -4.835  11.197  1.00  1.24           H  
ATOM   3238 1HG2 VAL A 212      25.455  -7.058   9.582  1.00  1.24           H  
ATOM   3239 2HG2 VAL A 212      25.387  -6.907  11.356  1.00  1.24           H  
ATOM   3240 3HG2 VAL A 212      23.883  -6.945  10.404  1.00  1.24           H  
ATOM   3241  N   ASP A 213      24.877  -2.145  12.148  1.00  1.19           N  
ATOM   3242  CA  ASP A 213      24.934  -0.674  12.016  1.00  1.19           C  
ATOM   3243  C   ASP A 213      25.887  -0.214  10.915  1.00  1.19           C  
ATOM   3244  O   ASP A 213      26.832  -0.923  10.566  1.00  1.19           O  
ATOM   3245  CB  ASP A 213      25.303  -0.012  13.349  1.00  1.19           C  
ATOM   3246  CG  ASP A 213      24.154  -0.006  14.388  1.00  1.19           C  
ATOM   3247  OD1 ASP A 213      23.009  -0.209  14.012  1.00  1.19           O  
ATOM   3248  OD2 ASP A 213      24.435   0.226  15.539  1.00  1.19           O  
ATOM   3249  H   ASP A 213      25.347  -2.599  12.942  1.00  1.19           H  
ATOM   3250  HA  ASP A 213      23.935  -0.324  11.750  1.00  1.19           H  
ATOM   3251 1HB  ASP A 213      26.148  -0.544  13.786  1.00  1.19           H  
ATOM   3252 2HB  ASP A 213      25.616   1.016  13.170  1.00  1.19           H  
ATOM   3253  N   LEU A 214      25.668   0.988  10.379  1.00  1.14           N  
ATOM   3254  CA  LEU A 214      26.542   1.483   9.310  1.00  1.14           C  
ATOM   3255  C   LEU A 214      28.006   1.538   9.738  1.00  1.14           C  
ATOM   3256  O   LEU A 214      28.897   1.178   8.965  1.00  1.14           O  
ATOM   3257  CB  LEU A 214      26.084   2.842   8.788  1.00  1.14           C  
ATOM   3258  CG  LEU A 214      26.932   3.391   7.641  1.00  1.14           C  
ATOM   3259  CD1 LEU A 214      26.888   2.399   6.497  1.00  1.14           C  
ATOM   3260  CD2 LEU A 214      26.388   4.758   7.190  1.00  1.14           C  
ATOM   3261  H   LEU A 214      24.876   1.550  10.709  1.00  1.14           H  
ATOM   3262  HA  LEU A 214      26.468   0.794   8.475  1.00  1.14           H  
ATOM   3263 1HB  LEU A 214      25.054   2.757   8.442  1.00  1.14           H  
ATOM   3264 2HB  LEU A 214      26.114   3.563   9.607  1.00  1.14           H  
ATOM   3265  HG  LEU A 214      27.967   3.496   7.972  1.00  1.14           H  
ATOM   3266 1HD1 LEU A 214      27.501   2.766   5.686  1.00  1.14           H  
ATOM   3267 2HD1 LEU A 214      27.274   1.437   6.833  1.00  1.14           H  
ATOM   3268 3HD1 LEU A 214      25.862   2.280   6.157  1.00  1.14           H  
ATOM   3269 1HD2 LEU A 214      26.996   5.148   6.371  1.00  1.14           H  
ATOM   3270 2HD2 LEU A 214      25.359   4.650   6.856  1.00  1.14           H  
ATOM   3271 3HD2 LEU A 214      26.423   5.442   8.020  1.00  1.14           H  
ATOM   3272  N   THR A 215      28.260   1.977  10.966  1.00  1.11           N  
ATOM   3273  CA  THR A 215      29.622   2.042  11.477  1.00  1.11           C  
ATOM   3274  C   THR A 215      30.224   0.631  11.539  1.00  1.11           C  
ATOM   3275  O   THR A 215      31.412   0.435  11.256  1.00  1.11           O  
ATOM   3276  CB  THR A 215      29.677   2.732  12.843  1.00  1.11           C  
ATOM   3277  OG1 THR A 215      29.184   4.089  12.707  1.00  1.11           O  
ATOM   3278  CG2 THR A 215      31.109   2.759  13.349  1.00  1.11           C  
ATOM   3279  H   THR A 215      27.492   2.273  11.549  1.00  1.11           H  
ATOM   3280  HA  THR A 215      30.223   2.634  10.785  1.00  1.11           H  
ATOM   3281  HB  THR A 215      29.052   2.192  13.554  1.00  1.11           H  
ATOM   3282  HG1 THR A 215      29.546   4.525  11.890  1.00  1.11           H  
ATOM   3283 1HG2 THR A 215      31.144   3.255  14.318  1.00  1.11           H  
ATOM   3284 2HG2 THR A 215      31.478   1.737  13.450  1.00  1.11           H  
ATOM   3285 3HG2 THR A 215      31.733   3.302  12.639  1.00  1.11           H  
ATOM   3286  N   GLU A 216      29.418  -0.357  11.952  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      29.901  -1.734  12.008  1.00  1.09           C  
ATOM   3288  C   GLU A 216      30.248  -2.207  10.603  1.00  1.09           C  
ATOM   3289  O   GLU A 216      31.253  -2.901  10.412  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      28.877  -2.682  12.640  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      28.673  -2.492  14.135  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      27.596  -3.392  14.714  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      26.490  -3.418  14.201  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      27.890  -4.070  15.672  1.00  1.09           O  
ATOM   3295  H   GLU A 216      28.455  -0.154  12.177  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      30.808  -1.761  12.612  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      27.916  -2.555  12.155  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      29.190  -3.713  12.474  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      29.612  -2.695  14.648  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      28.412  -1.449  14.319  1.00  1.09           H  
ATOM   3301  N   PHE A 217      29.460  -1.788   9.599  1.00  1.09           N  
ATOM   3302  CA  PHE A 217      29.808  -2.163   8.241  1.00  1.09           C  
ATOM   3303  C   PHE A 217      31.148  -1.552   7.882  1.00  1.09           C  
ATOM   3304  O   PHE A 217      32.023  -2.245   7.390  1.00  1.09           O  
ATOM   3305  CB  PHE A 217      28.768  -1.688   7.216  1.00  1.09           C  
ATOM   3306  CG  PHE A 217      27.587  -2.567   7.002  1.00  1.09           C  
ATOM   3307  CD1 PHE A 217      26.338  -2.239   7.490  1.00  1.09           C  
ATOM   3308  CD2 PHE A 217      27.727  -3.733   6.266  1.00  1.09           C  
ATOM   3309  CE1 PHE A 217      25.265  -3.048   7.250  1.00  1.09           C  
ATOM   3310  CE2 PHE A 217      26.658  -4.540   6.026  1.00  1.09           C  
ATOM   3311  CZ  PHE A 217      25.423  -4.206   6.514  1.00  1.09           C  
ATOM   3312  H   PHE A 217      28.623  -1.242   9.801  1.00  1.09           H  
ATOM   3313  HA  PHE A 217      29.891  -3.248   8.184  1.00  1.09           H  
ATOM   3314 1HB  PHE A 217      28.394  -0.728   7.531  1.00  1.09           H  
ATOM   3315 2HB  PHE A 217      29.242  -1.530   6.270  1.00  1.09           H  
ATOM   3316  HD1 PHE A 217      26.207  -1.337   8.067  1.00  1.09           H  
ATOM   3317  HD2 PHE A 217      28.705  -4.002   5.871  1.00  1.09           H  
ATOM   3318  HE1 PHE A 217      24.282  -2.774   7.649  1.00  1.09           H  
ATOM   3319  HE2 PHE A 217      26.785  -5.439   5.448  1.00  1.09           H  
ATOM   3320  HZ  PHE A 217      24.571  -4.853   6.322  1.00  1.09           H  
ATOM   3321  N   GLN A 218      31.384  -0.295   8.238  1.00  1.10           N  
ATOM   3322  CA  GLN A 218      32.683   0.298   7.933  1.00  1.10           C  
ATOM   3323  C   GLN A 218      33.827  -0.483   8.563  1.00  1.10           C  
ATOM   3324  O   GLN A 218      34.822  -0.804   7.906  1.00  1.10           O  
ATOM   3325  CB  GLN A 218      32.752   1.743   8.413  1.00  1.10           C  
ATOM   3326  CG  GLN A 218      34.096   2.404   8.166  1.00  1.10           C  
ATOM   3327  CD  GLN A 218      34.115   3.834   8.618  1.00  1.10           C  
ATOM   3328  OE1 GLN A 218      33.156   4.320   9.239  1.00  1.10           O  
ATOM   3329  NE2 GLN A 218      35.187   4.544   8.255  1.00  1.10           N  
ATOM   3330  H   GLN A 218      30.640   0.259   8.669  1.00  1.10           H  
ATOM   3331  HA  GLN A 218      32.824   0.275   6.855  1.00  1.10           H  
ATOM   3332 1HB  GLN A 218      31.980   2.328   7.913  1.00  1.10           H  
ATOM   3333 2HB  GLN A 218      32.551   1.785   9.478  1.00  1.10           H  
ATOM   3334 1HG  GLN A 218      34.863   1.858   8.717  1.00  1.10           H  
ATOM   3335 2HG  GLN A 218      34.318   2.378   7.096  1.00  1.10           H  
ATOM   3336 1HE2 GLN A 218      35.211   5.560   8.425  1.00  1.10           H  
ATOM   3337 2HE2 GLN A 218      35.919   4.117   7.734  1.00  1.10           H  
ATOM   3338  N   THR A 219      33.658  -0.830   9.835  1.00  1.12           N  
ATOM   3339  CA  THR A 219      34.684  -1.541  10.576  1.00  1.12           C  
ATOM   3340  C   THR A 219      35.020  -2.887   9.949  1.00  1.12           C  
ATOM   3341  O   THR A 219      36.192  -3.244   9.811  1.00  1.12           O  
ATOM   3342  CB  THR A 219      34.229  -1.767  12.027  1.00  1.12           C  
ATOM   3343  OG1 THR A 219      34.032  -0.498  12.672  1.00  1.12           O  
ATOM   3344  CG2 THR A 219      35.255  -2.586  12.784  1.00  1.12           C  
ATOM   3345  H   THR A 219      32.800  -0.551  10.313  1.00  1.12           H  
ATOM   3346  HA  THR A 219      35.586  -0.932  10.579  1.00  1.12           H  
ATOM   3347  HB  THR A 219      33.281  -2.307  12.022  1.00  1.12           H  
ATOM   3348  HG1 THR A 219      33.310  -0.023  12.214  1.00  1.12           H  
ATOM   3349 1HG2 THR A 219      34.911  -2.743  13.805  1.00  1.12           H  
ATOM   3350 2HG2 THR A 219      35.381  -3.551  12.289  1.00  1.12           H  
ATOM   3351 3HG2 THR A 219      36.205  -2.056  12.797  1.00  1.12           H  
ATOM   3352  N   ASN A 220      33.995  -3.639   9.574  1.00  1.14           N  
ATOM   3353  CA  ASN A 220      34.191  -4.956   8.999  1.00  1.14           C  
ATOM   3354  C   ASN A 220      34.589  -4.943   7.520  1.00  1.14           C  
ATOM   3355  O   ASN A 220      35.356  -5.795   7.080  1.00  1.14           O  
ATOM   3356  CB  ASN A 220      32.930  -5.758   9.193  1.00  1.14           C  
ATOM   3357  CG  ASN A 220      32.715  -6.131  10.630  1.00  1.14           C  
ATOM   3358  OD1 ASN A 220      33.672  -6.280  11.403  1.00  1.14           O  
ATOM   3359  ND2 ASN A 220      31.475  -6.277  11.013  1.00  1.14           N  
ATOM   3360  H   ASN A 220      33.045  -3.292   9.717  1.00  1.14           H  
ATOM   3361  HA  ASN A 220      35.001  -5.442   9.544  1.00  1.14           H  
ATOM   3362 1HB  ASN A 220      32.076  -5.163   8.851  1.00  1.14           H  
ATOM   3363 2HB  ASN A 220      32.970  -6.659   8.583  1.00  1.14           H  
ATOM   3364 1HD2 ASN A 220      31.270  -6.518  11.962  1.00  1.14           H  
ATOM   3365 2HD2 ASN A 220      30.732  -6.138  10.360  1.00  1.14           H  
ATOM   3366  N   LEU A 221      34.064  -3.982   6.760  1.00  1.17           N  
ATOM   3367  CA  LEU A 221      34.280  -3.879   5.320  1.00  1.17           C  
ATOM   3368  C   LEU A 221      35.578  -3.220   4.895  1.00  1.17           C  
ATOM   3369  O   LEU A 221      36.092  -3.540   3.821  1.00  1.17           O  
ATOM   3370  CB  LEU A 221      33.171  -3.068   4.680  1.00  1.17           C  
ATOM   3371  CG  LEU A 221      31.753  -3.636   4.684  1.00  1.17           C  
ATOM   3372  CD1 LEU A 221      30.841  -2.541   4.135  1.00  1.17           C  
ATOM   3373  CD2 LEU A 221      31.691  -4.935   3.858  1.00  1.17           C  
ATOM   3374  H   LEU A 221      33.446  -3.303   7.187  1.00  1.17           H  
ATOM   3375  HA  LEU A 221      34.259  -4.885   4.911  1.00  1.17           H  
ATOM   3376 1HB  LEU A 221      33.129  -2.111   5.195  1.00  1.17           H  
ATOM   3377 2HB  LEU A 221      33.454  -2.863   3.693  1.00  1.17           H  
ATOM   3378  HG  LEU A 221      31.439  -3.864   5.699  1.00  1.17           H  
ATOM   3379 1HD1 LEU A 221      29.814  -2.882   4.129  1.00  1.17           H  
ATOM   3380 2HD1 LEU A 221      30.932  -1.662   4.766  1.00  1.17           H  
ATOM   3381 3HD1 LEU A 221      31.138  -2.279   3.144  1.00  1.17           H  
ATOM   3382 1HD2 LEU A 221      30.676  -5.314   3.861  1.00  1.17           H  
ATOM   3383 2HD2 LEU A 221      31.994  -4.750   2.845  1.00  1.17           H  
ATOM   3384 3HD2 LEU A 221      32.358  -5.679   4.298  1.00  1.17           H  
ATOM   3385  N   VAL A 222      36.093  -2.278   5.686  1.00  1.23           N  
ATOM   3386  CA  VAL A 222      37.312  -1.589   5.295  1.00  1.23           C  
ATOM   3387  C   VAL A 222      38.462  -1.693   6.307  1.00  1.23           C  
ATOM   3388  O   VAL A 222      38.760  -0.714   6.987  1.00  1.23           O  
ATOM   3389  CB  VAL A 222      37.033  -0.097   5.034  1.00  1.23           C  
ATOM   3390  CG1 VAL A 222      38.320   0.546   4.509  1.00  1.23           C  
ATOM   3391  CG2 VAL A 222      35.881   0.070   4.004  1.00  1.23           C  
ATOM   3392  H   VAL A 222      35.629  -2.008   6.556  1.00  1.23           H  
ATOM   3393  HA  VAL A 222      37.639  -1.991   4.348  1.00  1.23           H  
ATOM   3394  HB  VAL A 222      36.760   0.395   5.974  1.00  1.23           H  
ATOM   3395 1HG1 VAL A 222      38.154   1.606   4.324  1.00  1.23           H  
ATOM   3396 2HG1 VAL A 222      39.107   0.422   5.248  1.00  1.23           H  
ATOM   3397 3HG1 VAL A 222      38.620   0.065   3.579  1.00  1.23           H  
ATOM   3398 1HG2 VAL A 222      35.704   1.132   3.826  1.00  1.23           H  
ATOM   3399 2HG2 VAL A 222      36.160  -0.414   3.065  1.00  1.23           H  
ATOM   3400 3HG2 VAL A 222      34.971  -0.385   4.392  1.00  1.23           H  
ATOM   3401  N   PRO A 223      39.164  -2.849   6.393  1.00  1.29           N  
ATOM   3402  CA  PRO A 223      40.342  -3.090   7.220  1.00  1.29           C  
ATOM   3403  C   PRO A 223      41.571  -2.311   6.738  1.00  1.29           C  
ATOM   3404  O   PRO A 223      42.563  -2.184   7.457  1.00  1.29           O  
ATOM   3405  CB  PRO A 223      40.522  -4.615   7.107  1.00  1.29           C  
ATOM   3406  CG  PRO A 223      39.866  -5.003   5.820  1.00  1.29           C  
ATOM   3407  CD  PRO A 223      38.706  -4.064   5.670  1.00  1.29           C  
ATOM   3408  HA  PRO A 223      40.102  -2.812   8.257  1.00  1.29           H  
ATOM   3409 1HB  PRO A 223      41.596  -4.868   7.120  1.00  1.29           H  
ATOM   3410 2HB  PRO A 223      40.065  -5.113   7.975  1.00  1.29           H  
ATOM   3411 1HG  PRO A 223      40.553  -4.936   5.005  1.00  1.29           H  
ATOM   3412 2HG  PRO A 223      39.548  -6.060   5.869  1.00  1.29           H  
ATOM   3413 1HD  PRO A 223      38.558  -3.897   4.603  1.00  1.29           H  
ATOM   3414 2HD  PRO A 223      37.814  -4.491   6.157  1.00  1.29           H  
ATOM   3415  N   TYR A 224      41.496  -1.811   5.509  1.00  1.34           N  
ATOM   3416  CA  TYR A 224      42.568  -1.077   4.858  1.00  1.34           C  
ATOM   3417  C   TYR A 224      42.082   0.258   4.302  1.00  1.34           C  
ATOM   3418  O   TYR A 224      41.869   0.328   3.096  1.00  1.34           O  
ATOM   3419  CB  TYR A 224      43.150  -1.894   3.710  1.00  1.34           C  
ATOM   3420  CG  TYR A 224      43.720  -3.201   4.140  1.00  1.34           C  
ATOM   3421  CD1 TYR A 224      43.001  -4.346   3.955  1.00  1.34           C  
ATOM   3422  CD2 TYR A 224      44.961  -3.253   4.715  1.00  1.34           C  
ATOM   3423  CE1 TYR A 224      43.506  -5.559   4.339  1.00  1.34           C  
ATOM   3424  CE2 TYR A 224      45.475  -4.459   5.104  1.00  1.34           C  
ATOM   3425  CZ  TYR A 224      44.752  -5.604   4.913  1.00  1.34           C  
ATOM   3426  OH  TYR A 224      45.274  -6.774   5.305  1.00  1.34           O  
ATOM   3427  H   TYR A 224      40.647  -1.953   4.987  1.00  1.34           H  
ATOM   3428  HA  TYR A 224      43.362  -0.904   5.581  1.00  1.34           H  
ATOM   3429 1HB  TYR A 224      42.368  -2.090   2.968  1.00  1.34           H  
ATOM   3430 2HB  TYR A 224      43.934  -1.324   3.212  1.00  1.34           H  
ATOM   3431  HD1 TYR A 224      42.024  -4.281   3.501  1.00  1.34           H  
ATOM   3432  HD2 TYR A 224      45.534  -2.339   4.865  1.00  1.34           H  
ATOM   3433  HE1 TYR A 224      42.925  -6.467   4.190  1.00  1.34           H  
ATOM   3434  HE2 TYR A 224      46.461  -4.507   5.565  1.00  1.34           H  
ATOM   3435  HH  TYR A 224      46.033  -6.594   5.867  1.00  1.34           H  
ATOM   3436  N   PRO A 225      41.971   1.333   5.112  1.00  1.35           N  
ATOM   3437  CA  PRO A 225      41.359   2.634   4.806  1.00  1.35           C  
ATOM   3438  C   PRO A 225      41.732   3.222   3.449  1.00  1.35           C  
ATOM   3439  O   PRO A 225      40.972   3.983   2.876  1.00  1.35           O  
ATOM   3440  CB  PRO A 225      41.876   3.512   5.948  1.00  1.35           C  
ATOM   3441  CG  PRO A 225      42.058   2.551   7.097  1.00  1.35           C  
ATOM   3442  CD  PRO A 225      42.552   1.271   6.469  1.00  1.35           C  
ATOM   3443  HA  PRO A 225      40.270   2.545   4.884  1.00  1.35           H  
ATOM   3444 1HB  PRO A 225      42.812   4.007   5.646  1.00  1.35           H  
ATOM   3445 2HB  PRO A 225      41.148   4.309   6.163  1.00  1.35           H  
ATOM   3446 1HG  PRO A 225      42.767   2.964   7.831  1.00  1.35           H  
ATOM   3447 2HG  PRO A 225      41.102   2.410   7.626  1.00  1.35           H  
ATOM   3448 1HD  PRO A 225      43.651   1.256   6.428  1.00  1.35           H  
ATOM   3449 2HD  PRO A 225      42.142   0.433   7.039  1.00  1.35           H  
ATOM   3450  N   ARG A 226      42.897   2.891   2.912  1.00  1.32           N  
ATOM   3451  CA  ARG A 226      43.275   3.443   1.616  1.00  1.32           C  
ATOM   3452  C   ARG A 226      42.293   3.002   0.512  1.00  1.32           C  
ATOM   3453  O   ARG A 226      42.167   3.667  -0.521  1.00  1.32           O  
ATOM   3454  CB  ARG A 226      44.680   3.014   1.258  1.00  1.32           C  
ATOM   3455  CG  ARG A 226      45.762   3.664   2.117  1.00  1.32           C  
ATOM   3456  CD  ARG A 226      47.131   3.184   1.775  1.00  1.32           C  
ATOM   3457  NE  ARG A 226      48.150   3.819   2.606  1.00  1.32           N  
ATOM   3458  CZ  ARG A 226      49.453   3.474   2.626  1.00  1.32           C  
ATOM   3459  NH1 ARG A 226      49.890   2.500   1.860  1.00  1.32           N  
ATOM   3460  NH2 ARG A 226      50.294   4.118   3.419  1.00  1.32           N  
ATOM   3461  H   ARG A 226      43.521   2.258   3.384  1.00  1.32           H  
ATOM   3462  HA  ARG A 226      43.250   4.531   1.684  1.00  1.32           H  
ATOM   3463 1HB  ARG A 226      44.767   1.933   1.365  1.00  1.32           H  
ATOM   3464 2HB  ARG A 226      44.883   3.259   0.215  1.00  1.32           H  
ATOM   3465 1HG  ARG A 226      45.733   4.745   1.977  1.00  1.32           H  
ATOM   3466 2HG  ARG A 226      45.569   3.431   3.166  1.00  1.32           H  
ATOM   3467 1HD  ARG A 226      47.187   2.107   1.930  1.00  1.32           H  
ATOM   3468 2HD  ARG A 226      47.349   3.413   0.733  1.00  1.32           H  
ATOM   3469  HE  ARG A 226      47.855   4.574   3.212  1.00  1.32           H  
ATOM   3470 1HH1 ARG A 226      49.248   2.008   1.253  1.00  1.32           H  
ATOM   3471 2HH1 ARG A 226      50.866   2.243   1.876  1.00  1.32           H  
ATOM   3472 1HH2 ARG A 226      49.960   4.867   4.009  1.00  1.32           H  
ATOM   3473 2HH2 ARG A 226      51.270   3.859   3.435  1.00  1.32           H  
ATOM   3474  N   ILE A 227      41.621   1.867   0.721  1.00  1.23           N  
ATOM   3475  CA  ILE A 227      40.648   1.374  -0.234  1.00  1.23           C  
ATOM   3476  C   ILE A 227      39.240   1.414   0.335  1.00  1.23           C  
ATOM   3477  O   ILE A 227      38.839   0.550   1.115  1.00  1.23           O  
ATOM   3478  CB  ILE A 227      40.940  -0.081  -0.648  1.00  1.23           C  
ATOM   3479  CG1 ILE A 227      42.336  -0.187  -1.276  1.00  1.23           C  
ATOM   3480  CG2 ILE A 227      39.843  -0.575  -1.622  1.00  1.23           C  
ATOM   3481  CD1 ILE A 227      42.766  -1.611  -1.532  1.00  1.23           C  
ATOM   3482  H   ILE A 227      41.762   1.363   1.593  1.00  1.23           H  
ATOM   3483  HA  ILE A 227      40.676   2.003  -1.121  1.00  1.23           H  
ATOM   3484  HB  ILE A 227      40.939  -0.714   0.244  1.00  1.23           H  
ATOM   3485 1HG1 ILE A 227      42.343   0.358  -2.219  1.00  1.23           H  
ATOM   3486 2HG1 ILE A 227      43.061   0.269  -0.606  1.00  1.23           H  
ATOM   3487 1HG2 ILE A 227      40.040  -1.612  -1.899  1.00  1.23           H  
ATOM   3488 2HG2 ILE A 227      38.865  -0.515  -1.137  1.00  1.23           H  
ATOM   3489 3HG2 ILE A 227      39.840   0.045  -2.517  1.00  1.23           H  
ATOM   3490 1HD1 ILE A 227      43.763  -1.623  -1.971  1.00  1.23           H  
ATOM   3491 2HD1 ILE A 227      42.778  -2.146  -0.587  1.00  1.23           H  
ATOM   3492 3HD1 ILE A 227      42.064  -2.094  -2.215  1.00  1.23           H  
ATOM   3493  N   HIS A 228      38.458   2.387  -0.108  1.00  1.11           N  
ATOM   3494  CA  HIS A 228      37.096   2.521   0.384  1.00  1.11           C  
ATOM   3495  C   HIS A 228      36.128   2.075  -0.700  1.00  1.11           C  
ATOM   3496  O   HIS A 228      34.915   2.117  -0.518  1.00  1.11           O  
ATOM   3497  CB  HIS A 228      36.759   3.976   0.759  1.00  1.11           C  
ATOM   3498  CG  HIS A 228      37.536   4.617   1.920  1.00  1.11           C  
ATOM   3499  ND1 HIS A 228      37.326   4.273   3.235  1.00  1.11           N  
ATOM   3500  CD2 HIS A 228      38.450   5.623   1.949  1.00  1.11           C  
ATOM   3501  CE1 HIS A 228      38.069   5.029   4.016  1.00  1.11           C  
ATOM   3502  NE2 HIS A 228      38.758   5.854   3.265  1.00  1.11           N  
ATOM   3503  H   HIS A 228      38.829   3.068  -0.756  1.00  1.11           H  
ATOM   3504  HA  HIS A 228      36.945   1.893   1.261  1.00  1.11           H  
ATOM   3505 1HB  HIS A 228      36.873   4.602  -0.114  1.00  1.11           H  
ATOM   3506 2HB  HIS A 228      35.702   4.022   1.031  1.00  1.11           H  
ATOM   3507  HD1 HIS A 228      36.615   3.657   3.584  1.00  1.11           H  
ATOM   3508  HD2 HIS A 228      38.915   6.236   1.185  1.00  1.11           H  
ATOM   3509  HE1 HIS A 228      38.032   4.903   5.096  1.00  1.11           H  
ATOM   3510  N   PHE A 229      36.652   1.676  -1.857  1.00  0.98           N  
ATOM   3511  CA  PHE A 229      35.760   1.293  -2.948  1.00  0.98           C  
ATOM   3512  C   PHE A 229      35.422  -0.168  -2.903  1.00  0.98           C  
ATOM   3513  O   PHE A 229      36.303  -1.023  -2.986  1.00  0.98           O  
ATOM   3514  CB  PHE A 229      36.341   1.622  -4.294  1.00  0.98           C  
ATOM   3515  CG  PHE A 229      36.435   3.045  -4.484  1.00  0.98           C  
ATOM   3516  CD1 PHE A 229      37.634   3.653  -4.486  1.00  0.98           C  
ATOM   3517  CD2 PHE A 229      35.299   3.808  -4.617  1.00  0.98           C  
ATOM   3518  CE1 PHE A 229      37.702   4.988  -4.625  1.00  0.98           C  
ATOM   3519  CE2 PHE A 229      35.378   5.163  -4.750  1.00  0.98           C  
ATOM   3520  CZ  PHE A 229      36.569   5.749  -4.744  1.00  0.98           C  
ATOM   3521  H   PHE A 229      37.653   1.634  -1.968  1.00  0.98           H  
ATOM   3522  HA  PHE A 229      34.831   1.853  -2.845  1.00  0.98           H  
ATOM   3523 1HB  PHE A 229      37.326   1.175  -4.415  1.00  0.98           H  
ATOM   3524 2HB  PHE A 229      35.690   1.244  -5.057  1.00  0.98           H  
ATOM   3525  HD1 PHE A 229      38.544   3.063  -4.382  1.00  0.98           H  
ATOM   3526  HD2 PHE A 229      34.332   3.320  -4.602  1.00  0.98           H  
ATOM   3527  HE1 PHE A 229      38.667   5.463  -4.644  1.00  0.98           H  
ATOM   3528  HE2 PHE A 229      34.498   5.768  -4.856  1.00  0.98           H  
ATOM   3529  HZ  PHE A 229      36.647   6.831  -4.849  1.00  0.98           H  
ATOM   3530  N   MET A 230      34.138  -0.443  -2.800  1.00  0.87           N  
ATOM   3531  CA  MET A 230      33.661  -1.794  -2.658  1.00  0.87           C  
ATOM   3532  C   MET A 230      32.997  -2.293  -3.936  1.00  0.87           C  
ATOM   3533  O   MET A 230      32.435  -1.521  -4.729  1.00  0.87           O  
ATOM   3534  CB  MET A 230      32.642  -1.822  -1.539  1.00  0.87           C  
ATOM   3535  CG  MET A 230      33.087  -1.077  -0.265  1.00  0.87           C  
ATOM   3536  SD  MET A 230      34.443  -1.789   0.542  1.00  0.87           S  
ATOM   3537  CE  MET A 230      33.455  -3.103   1.038  1.00  0.87           C  
ATOM   3538  H   MET A 230      33.479   0.327  -2.741  1.00  0.87           H  
ATOM   3539  HA  MET A 230      34.501  -2.449  -2.424  1.00  0.87           H  
ATOM   3540 1HB  MET A 230      31.732  -1.432  -1.906  1.00  0.87           H  
ATOM   3541 2HB  MET A 230      32.447  -2.859  -1.271  1.00  0.87           H  
ATOM   3542 1HG  MET A 230      33.333  -0.044  -0.512  1.00  0.87           H  
ATOM   3543 2HG  MET A 230      32.265  -1.065   0.429  1.00  0.87           H  
ATOM   3544 1HE  MET A 230      34.008  -3.808   1.637  1.00  0.87           H  
ATOM   3545 2HE  MET A 230      32.642  -2.712   1.602  1.00  0.87           H  
ATOM   3546 3HE  MET A 230      33.063  -3.587   0.167  1.00  0.87           H  
ATOM   3547  N   LEU A 231      33.010  -3.599  -4.086  1.00  0.79           N  
ATOM   3548  CA  LEU A 231      32.309  -4.293  -5.140  1.00  0.79           C  
ATOM   3549  C   LEU A 231      30.951  -4.641  -4.590  1.00  0.79           C  
ATOM   3550  O   LEU A 231      30.791  -4.787  -3.371  1.00  0.79           O  
ATOM   3551  CB  LEU A 231      33.039  -5.582  -5.529  1.00  0.79           C  
ATOM   3552  CG  LEU A 231      34.472  -5.436  -6.062  1.00  0.79           C  
ATOM   3553  CD1 LEU A 231      35.102  -6.788  -6.234  1.00  0.79           C  
ATOM   3554  CD2 LEU A 231      34.435  -4.777  -7.381  1.00  0.79           C  
ATOM   3555  H   LEU A 231      33.506  -4.150  -3.393  1.00  0.79           H  
ATOM   3556  HA  LEU A 231      32.199  -3.641  -6.004  1.00  0.79           H  
ATOM   3557 1HB  LEU A 231      33.086  -6.220  -4.657  1.00  0.79           H  
ATOM   3558 2HB  LEU A 231      32.453  -6.089  -6.290  1.00  0.79           H  
ATOM   3559  HG  LEU A 231      35.069  -4.854  -5.356  1.00  0.79           H  
ATOM   3560 1HD1 LEU A 231      36.110  -6.656  -6.614  1.00  0.79           H  
ATOM   3561 2HD1 LEU A 231      35.125  -7.296  -5.271  1.00  0.79           H  
ATOM   3562 3HD1 LEU A 231      34.533  -7.372  -6.924  1.00  0.79           H  
ATOM   3563 1HD2 LEU A 231      35.434  -4.689  -7.759  1.00  0.79           H  
ATOM   3564 2HD2 LEU A 231      33.849  -5.384  -8.060  1.00  0.79           H  
ATOM   3565 3HD2 LEU A 231      33.985  -3.794  -7.286  1.00  0.79           H  
ATOM   3566  N   SER A 232      29.975  -4.828  -5.452  1.00  0.73           N  
ATOM   3567  CA  SER A 232      28.697  -5.284  -4.946  1.00  0.73           C  
ATOM   3568  C   SER A 232      28.045  -6.254  -5.899  1.00  0.73           C  
ATOM   3569  O   SER A 232      28.358  -6.266  -7.096  1.00  0.73           O  
ATOM   3570  CB  SER A 232      27.773  -4.103  -4.658  1.00  0.73           C  
ATOM   3571  OG  SER A 232      27.464  -3.375  -5.823  1.00  0.73           O  
ATOM   3572  H   SER A 232      30.118  -4.669  -6.439  1.00  0.73           H  
ATOM   3573  HA  SER A 232      28.874  -5.813  -4.015  1.00  0.73           H  
ATOM   3574 1HB  SER A 232      26.857  -4.490  -4.223  1.00  0.73           H  
ATOM   3575 2HB  SER A 232      28.242  -3.448  -3.923  1.00  0.73           H  
ATOM   3576  HG  SER A 232      28.309  -3.089  -6.200  1.00  0.73           H  
ATOM   3577  N   SER A 233      27.137  -7.053  -5.347  1.00  0.69           N  
ATOM   3578  CA  SER A 233      26.392  -8.040  -6.122  1.00  0.69           C  
ATOM   3579  C   SER A 233      25.057  -8.376  -5.483  1.00  0.69           C  
ATOM   3580  O   SER A 233      24.783  -8.031  -4.326  1.00  0.69           O  
ATOM   3581  CB  SER A 233      27.202  -9.316  -6.294  1.00  0.69           C  
ATOM   3582  OG  SER A 233      27.356 -10.000  -5.119  1.00  0.69           O  
ATOM   3583  H   SER A 233      26.994  -6.962  -4.339  1.00  0.69           H  
ATOM   3584  HA  SER A 233      26.193  -7.625  -7.110  1.00  0.69           H  
ATOM   3585 1HB  SER A 233      26.720  -9.966  -7.022  1.00  0.69           H  
ATOM   3586 2HB  SER A 233      28.178  -9.068  -6.683  1.00  0.69           H  
ATOM   3587  HG  SER A 233      27.782 -10.860  -5.375  1.00  0.69           H  
ATOM   3588  N   TYR A 234      24.234  -9.098  -6.225  1.00  0.68           N  
ATOM   3589  CA  TYR A 234      22.933  -9.478  -5.689  1.00  0.68           C  
ATOM   3590  C   TYR A 234      22.466 -10.782  -6.269  1.00  0.68           C  
ATOM   3591  O   TYR A 234      22.692 -11.054  -7.445  1.00  0.68           O  
ATOM   3592  CB  TYR A 234      21.896  -8.424  -6.031  1.00  0.68           C  
ATOM   3593  CG  TYR A 234      20.588  -8.546  -5.320  1.00  0.68           C  
ATOM   3594  CD1 TYR A 234      20.450  -7.961  -4.102  1.00  0.68           C  
ATOM   3595  CD2 TYR A 234      19.537  -9.268  -5.867  1.00  0.68           C  
ATOM   3596  CE1 TYR A 234      19.267  -8.060  -3.426  1.00  0.68           C  
ATOM   3597  CE2 TYR A 234      18.358  -9.373  -5.197  1.00  0.68           C  
ATOM   3598  CZ  TYR A 234      18.215  -8.764  -3.979  1.00  0.68           C  
ATOM   3599  OH  TYR A 234      17.025  -8.856  -3.312  1.00  0.68           O  
ATOM   3600  H   TYR A 234      24.515  -9.351  -7.177  1.00  0.68           H  
ATOM   3601  HA  TYR A 234      23.012  -9.601  -4.614  1.00  0.68           H  
ATOM   3602 1HB  TYR A 234      22.311  -7.479  -5.785  1.00  0.68           H  
ATOM   3603 2HB  TYR A 234      21.702  -8.429  -7.081  1.00  0.68           H  
ATOM   3604  HD1 TYR A 234      21.279  -7.410  -3.686  1.00  0.68           H  
ATOM   3605  HD2 TYR A 234      19.645  -9.758  -6.817  1.00  0.68           H  
ATOM   3606  HE1 TYR A 234      19.160  -7.589  -2.470  1.00  0.68           H  
ATOM   3607  HE2 TYR A 234      17.537  -9.944  -5.633  1.00  0.68           H  
ATOM   3608  HH  TYR A 234      17.100  -8.379  -2.474  1.00  0.68           H  
ATOM   3609  N   ALA A 235      21.778 -11.577  -5.464  1.00  0.68           N  
ATOM   3610  CA  ALA A 235      21.228 -12.779  -6.022  1.00  0.68           C  
ATOM   3611  C   ALA A 235      19.917 -13.216  -5.376  1.00  0.68           C  
ATOM   3612  O   ALA A 235      19.694 -13.041  -4.183  1.00  0.68           O  
ATOM   3613  CB  ALA A 235      22.230 -13.903  -5.868  1.00  0.68           C  
ATOM   3614  H   ALA A 235      21.648 -11.327  -4.485  1.00  0.68           H  
ATOM   3615  HA  ALA A 235      21.062 -12.584  -7.072  1.00  0.68           H  
ATOM   3616 1HB  ALA A 235      21.834 -14.802  -6.330  1.00  0.68           H  
ATOM   3617 2HB  ALA A 235      23.170 -13.628  -6.354  1.00  0.68           H  
ATOM   3618 3HB  ALA A 235      22.421 -14.099  -4.819  1.00  0.68           H  
ATOM   3619  N   PRO A 236      19.032 -13.803  -6.178  1.00  0.70           N  
ATOM   3620  CA  PRO A 236      19.016 -13.891  -7.632  1.00  0.70           C  
ATOM   3621  C   PRO A 236      18.583 -12.537  -8.213  1.00  0.70           C  
ATOM   3622  O   PRO A 236      17.835 -11.817  -7.552  1.00  0.70           O  
ATOM   3623  CB  PRO A 236      17.979 -14.986  -7.855  1.00  0.70           C  
ATOM   3624  CG  PRO A 236      17.033 -14.859  -6.690  1.00  0.70           C  
ATOM   3625  CD  PRO A 236      17.889 -14.432  -5.525  1.00  0.70           C  
ATOM   3626  HA  PRO A 236      19.992 -14.213  -8.025  1.00  0.70           H  
ATOM   3627 1HB  PRO A 236      17.483 -14.843  -8.794  1.00  0.70           H  
ATOM   3628 2HB  PRO A 236      18.470 -15.958  -7.904  1.00  0.70           H  
ATOM   3629 1HG  PRO A 236      16.246 -14.129  -6.925  1.00  0.70           H  
ATOM   3630 2HG  PRO A 236      16.529 -15.820  -6.507  1.00  0.70           H  
ATOM   3631 1HD  PRO A 236      17.350 -13.697  -4.912  1.00  0.70           H  
ATOM   3632 2HD  PRO A 236      18.206 -15.284  -4.936  1.00  0.70           H  
ATOM   3633  N   ILE A 237      18.973 -12.211  -9.447  1.00  0.74           N  
ATOM   3634  CA  ILE A 237      18.406 -11.012 -10.075  1.00  0.74           C  
ATOM   3635  C   ILE A 237      17.555 -11.535 -11.224  1.00  0.74           C  
ATOM   3636  O   ILE A 237      18.069 -11.877 -12.286  1.00  0.74           O  
ATOM   3637  CB  ILE A 237      19.498 -10.048 -10.611  1.00  0.74           C  
ATOM   3638  CG1 ILE A 237      20.465  -9.657  -9.526  1.00  0.74           C  
ATOM   3639  CG2 ILE A 237      18.844  -8.764 -11.121  1.00  0.74           C  
ATOM   3640  CD1 ILE A 237      21.680  -8.886 -10.036  1.00  0.74           C  
ATOM   3641  H   ILE A 237      19.620 -12.792  -9.962  1.00  0.74           H  
ATOM   3642  HA  ILE A 237      17.766 -10.481  -9.373  1.00  0.74           H  
ATOM   3643  HB  ILE A 237      20.054 -10.522 -11.415  1.00  0.74           H  
ATOM   3644 1HG1 ILE A 237      19.954  -9.035  -8.814  1.00  0.74           H  
ATOM   3645 2HG1 ILE A 237      20.817 -10.556  -9.031  1.00  0.74           H  
ATOM   3646 1HG2 ILE A 237      19.593  -8.086 -11.486  1.00  0.74           H  
ATOM   3647 2HG2 ILE A 237      18.188  -9.002 -11.898  1.00  0.74           H  
ATOM   3648 3HG2 ILE A 237      18.294  -8.284 -10.311  1.00  0.74           H  
ATOM   3649 1HD1 ILE A 237      22.344  -8.643  -9.214  1.00  0.74           H  
ATOM   3650 2HD1 ILE A 237      22.227  -9.500 -10.757  1.00  0.74           H  
ATOM   3651 3HD1 ILE A 237      21.351  -7.972 -10.508  1.00  0.74           H  
ATOM   3652  N   VAL A 238      16.259 -11.652 -10.979  1.00  0.79           N  
ATOM   3653  CA  VAL A 238      15.337 -12.287 -11.918  1.00  0.79           C  
ATOM   3654  C   VAL A 238      14.068 -11.484 -12.129  1.00  0.79           C  
ATOM   3655  O   VAL A 238      13.681 -10.708 -11.245  1.00  0.79           O  
ATOM   3656  CB  VAL A 238      14.995 -13.702 -11.405  1.00  0.79           C  
ATOM   3657  CG1 VAL A 238      16.229 -14.571 -11.398  1.00  0.79           C  
ATOM   3658  CG2 VAL A 238      14.414 -13.609  -9.995  1.00  0.79           C  
ATOM   3659  H   VAL A 238      15.909 -11.326 -10.089  1.00  0.79           H  
ATOM   3660  HA  VAL A 238      15.839 -12.389 -12.883  1.00  0.79           H  
ATOM   3661  HB  VAL A 238      14.284 -14.146 -12.056  1.00  0.79           H  
ATOM   3662 1HG1 VAL A 238      15.971 -15.569 -11.046  1.00  0.79           H  
ATOM   3663 2HG1 VAL A 238      16.624 -14.632 -12.417  1.00  0.79           H  
ATOM   3664 3HG1 VAL A 238      16.971 -14.149 -10.761  1.00  0.79           H  
ATOM   3665 1HG2 VAL A 238      14.157 -14.607  -9.634  1.00  0.79           H  
ATOM   3666 2HG2 VAL A 238      15.146 -13.155  -9.322  1.00  0.79           H  
ATOM   3667 3HG2 VAL A 238      13.525 -12.999 -10.030  1.00  0.79           H  
ATOM   3668  N   THR A 239      13.419 -11.670 -13.289  1.00  0.86           N  
ATOM   3669  CA  THR A 239      12.166 -10.974 -13.549  1.00  0.86           C  
ATOM   3670  C   THR A 239      11.013 -11.752 -12.967  1.00  0.86           C  
ATOM   3671  O   THR A 239      11.138 -12.948 -12.671  1.00  0.86           O  
ATOM   3672  CB  THR A 239      11.901 -10.741 -15.058  1.00  0.86           C  
ATOM   3673  OG1 THR A 239      11.772 -11.993 -15.732  1.00  0.86           O  
ATOM   3674  CG2 THR A 239      12.996  -9.952 -15.679  1.00  0.86           C  
ATOM   3675  H   THR A 239      13.765 -12.339 -13.997  1.00  0.86           H  
ATOM   3676  HA  THR A 239      12.194 -10.004 -13.068  1.00  0.86           H  
ATOM   3677  HB  THR A 239      10.970 -10.188 -15.170  1.00  0.86           H  
ATOM   3678  HG1 THR A 239      12.613 -12.506 -15.659  1.00  0.86           H  
ATOM   3679 1HG2 THR A 239      12.786  -9.791 -16.737  1.00  0.86           H  
ATOM   3680 2HG2 THR A 239      13.083  -8.989 -15.176  1.00  0.86           H  
ATOM   3681 3HG2 THR A 239      13.909 -10.512 -15.579  1.00  0.86           H  
ATOM   3682  N   ALA A 240       9.856 -11.116 -12.911  1.00  0.95           N  
ATOM   3683  CA  ALA A 240       8.648 -11.776 -12.424  1.00  0.95           C  
ATOM   3684  C   ALA A 240       8.344 -13.051 -13.217  1.00  0.95           C  
ATOM   3685  O   ALA A 240       7.901 -14.057 -12.658  1.00  0.95           O  
ATOM   3686  CB  ALA A 240       7.487 -10.813 -12.515  1.00  0.95           C  
ATOM   3687  H   ALA A 240       9.843 -10.122 -13.156  1.00  0.95           H  
ATOM   3688  HA  ALA A 240       8.797 -12.055 -11.387  1.00  0.95           H  
ATOM   3689 1HB  ALA A 240       6.588 -11.290 -12.131  1.00  0.95           H  
ATOM   3690 2HB  ALA A 240       7.710  -9.920 -11.925  1.00  0.95           H  
ATOM   3691 3HB  ALA A 240       7.331 -10.531 -13.555  1.00  0.95           H  
ATOM   3692  N   GLU A 241       8.649 -13.032 -14.512  1.00  1.06           N  
ATOM   3693  CA  GLU A 241       8.353 -14.156 -15.389  1.00  1.06           C  
ATOM   3694  C   GLU A 241       9.381 -15.281 -15.299  1.00  1.06           C  
ATOM   3695  O   GLU A 241       9.237 -16.296 -15.977  1.00  1.06           O  
ATOM   3696  CB  GLU A 241       8.231 -13.678 -16.835  1.00  1.06           C  
ATOM   3697  CG  GLU A 241       7.033 -12.758 -17.086  1.00  1.06           C  
ATOM   3698  CD  GLU A 241       6.922 -12.281 -18.522  1.00  1.06           C  
ATOM   3699  OE1 GLU A 241       7.756 -12.640 -19.320  1.00  1.06           O  
ATOM   3700  OE2 GLU A 241       5.997 -11.559 -18.814  1.00  1.06           O  
ATOM   3701  H   GLU A 241       9.066 -12.199 -14.905  1.00  1.06           H  
ATOM   3702  HA  GLU A 241       7.389 -14.569 -15.089  1.00  1.06           H  
ATOM   3703 1HB  GLU A 241       9.139 -13.138 -17.113  1.00  1.06           H  
ATOM   3704 2HB  GLU A 241       8.143 -14.538 -17.497  1.00  1.06           H  
ATOM   3705 1HG  GLU A 241       6.121 -13.293 -16.822  1.00  1.06           H  
ATOM   3706 2HG  GLU A 241       7.116 -11.893 -16.427  1.00  1.06           H  
ATOM   3707  N   ASP A 242      10.435 -15.095 -14.503  1.00  1.21           N  
ATOM   3708  CA  ASP A 242      11.413 -16.152 -14.283  1.00  1.21           C  
ATOM   3709  C   ASP A 242      11.109 -16.777 -12.916  1.00  1.21           C  
ATOM   3710  O   ASP A 242      11.027 -18.003 -12.756  1.00  1.21           O  
ATOM   3711  CB  ASP A 242      12.833 -15.583 -14.230  1.00  1.21           C  
ATOM   3712  CG  ASP A 242      13.342 -14.908 -15.509  1.00  1.21           C  
ATOM   3713  OD1 ASP A 242      13.298 -15.523 -16.551  1.00  1.21           O  
ATOM   3714  OD2 ASP A 242      13.792 -13.747 -15.418  1.00  1.21           O  
ATOM   3715  H   ASP A 242      10.533 -14.224 -13.991  1.00  1.21           H  
ATOM   3716  HA  ASP A 242      11.326 -16.910 -15.061  1.00  1.21           H  
ATOM   3717 1HB  ASP A 242      12.834 -14.837 -13.463  1.00  1.21           H  
ATOM   3718 2HB  ASP A 242      13.531 -16.363 -13.932  1.00  1.21           H  
ATOM   3719  N   TYR A 243      10.863 -15.894 -11.943  1.00  1.40           N  
ATOM   3720  CA  TYR A 243      10.587 -16.278 -10.562  1.00  1.40           C  
ATOM   3721  C   TYR A 243       9.427 -17.227 -10.431  1.00  1.40           C  
ATOM   3722  O   TYR A 243       9.513 -18.233  -9.729  1.00  1.40           O  
ATOM   3723  CB  TYR A 243      10.374 -15.083  -9.673  1.00  1.40           C  
ATOM   3724  CG  TYR A 243       9.922 -15.500  -8.313  1.00  1.40           C  
ATOM   3725  CD1 TYR A 243      10.820 -16.054  -7.420  1.00  1.40           C  
ATOM   3726  CD2 TYR A 243       8.596 -15.335  -7.958  1.00  1.40           C  
ATOM   3727  CE1 TYR A 243      10.389 -16.459  -6.173  1.00  1.40           C  
ATOM   3728  CE2 TYR A 243       8.167 -15.733  -6.711  1.00  1.40           C  
ATOM   3729  CZ  TYR A 243       9.060 -16.297  -5.821  1.00  1.40           C  
ATOM   3730  OH  TYR A 243       8.632 -16.708  -4.584  1.00  1.40           O  
ATOM   3731  H   TYR A 243      10.909 -14.898 -12.167  1.00  1.40           H  
ATOM   3732  HA  TYR A 243      11.467 -16.801 -10.185  1.00  1.40           H  
ATOM   3733 1HB  TYR A 243      11.311 -14.538  -9.577  1.00  1.40           H  
ATOM   3734 2HB  TYR A 243       9.626 -14.421 -10.112  1.00  1.40           H  
ATOM   3735  HD1 TYR A 243      11.865 -16.182  -7.705  1.00  1.40           H  
ATOM   3736  HD2 TYR A 243       7.891 -14.897  -8.665  1.00  1.40           H  
ATOM   3737  HE1 TYR A 243      11.089 -16.905  -5.473  1.00  1.40           H  
ATOM   3738  HE2 TYR A 243       7.121 -15.608  -6.431  1.00  1.40           H  
ATOM   3739  HH  TYR A 243       7.707 -16.465  -4.473  1.00  1.40           H  
ATOM   3740  N   LEU A 244       8.339 -16.933 -11.124  1.00  1.57           N  
ATOM   3741  CA  LEU A 244       7.153 -17.770 -11.054  1.00  1.57           C  
ATOM   3742  C   LEU A 244       7.407 -19.232 -11.443  1.00  1.57           C  
ATOM   3743  O   LEU A 244       6.583 -20.098 -11.142  1.00  1.57           O  
ATOM   3744  CB  LEU A 244       6.073 -17.181 -11.955  1.00  1.57           C  
ATOM   3745  CG  LEU A 244       5.494 -15.856 -11.474  1.00  1.57           C  
ATOM   3746  CD1 LEU A 244       4.579 -15.288 -12.550  1.00  1.57           C  
ATOM   3747  CD2 LEU A 244       4.759 -16.086 -10.169  1.00  1.57           C  
ATOM   3748  H   LEU A 244       8.312 -16.083 -11.692  1.00  1.57           H  
ATOM   3749  HA  LEU A 244       6.795 -17.753 -10.026  1.00  1.57           H  
ATOM   3750 1HB  LEU A 244       6.507 -17.010 -12.941  1.00  1.57           H  
ATOM   3751 2HB  LEU A 244       5.262 -17.901 -12.054  1.00  1.57           H  
ATOM   3752  HG  LEU A 244       6.291 -15.151 -11.296  1.00  1.57           H  
ATOM   3753 1HD1 LEU A 244       4.170 -14.336 -12.213  1.00  1.57           H  
ATOM   3754 2HD1 LEU A 244       5.157 -15.131 -13.464  1.00  1.57           H  
ATOM   3755 3HD1 LEU A 244       3.767 -15.985 -12.745  1.00  1.57           H  
ATOM   3756 1HD2 LEU A 244       4.350 -15.141  -9.814  1.00  1.57           H  
ATOM   3757 2HD2 LEU A 244       3.949 -16.797 -10.329  1.00  1.57           H  
ATOM   3758 3HD2 LEU A 244       5.454 -16.483  -9.429  1.00  1.57           H  
ATOM   3759  N   PHE A 245       8.510 -19.511 -12.148  1.00  1.68           N  
ATOM   3760  CA  PHE A 245       8.804 -20.860 -12.575  1.00  1.68           C  
ATOM   3761  C   PHE A 245      10.032 -21.459 -11.866  1.00  1.68           C  
ATOM   3762  O   PHE A 245      10.240 -22.674 -11.918  1.00  1.68           O  
ATOM   3763  CB  PHE A 245       8.992 -20.816 -14.073  1.00  1.68           C  
ATOM   3764  CG  PHE A 245       7.768 -20.233 -14.691  1.00  1.68           C  
ATOM   3765  CD1 PHE A 245       7.793 -18.934 -15.122  1.00  1.68           C  
ATOM   3766  CD2 PHE A 245       6.592 -20.949 -14.804  1.00  1.68           C  
ATOM   3767  CE1 PHE A 245       6.679 -18.334 -15.668  1.00  1.68           C  
ATOM   3768  CE2 PHE A 245       5.464 -20.361 -15.349  1.00  1.68           C  
ATOM   3769  CZ  PHE A 245       5.510 -19.046 -15.782  1.00  1.68           C  
ATOM   3770  H   PHE A 245       9.185 -18.783 -12.368  1.00  1.68           H  
ATOM   3771  HA  PHE A 245       7.945 -21.491 -12.349  1.00  1.68           H  
ATOM   3772 1HB  PHE A 245       9.850 -20.186 -14.323  1.00  1.68           H  
ATOM   3773 2HB  PHE A 245       9.159 -21.813 -14.472  1.00  1.68           H  
ATOM   3774  HD1 PHE A 245       8.721 -18.377 -15.016  1.00  1.68           H  
ATOM   3775  HD2 PHE A 245       6.558 -21.981 -14.453  1.00  1.68           H  
ATOM   3776  HE1 PHE A 245       6.731 -17.293 -16.002  1.00  1.68           H  
ATOM   3777  HE2 PHE A 245       4.540 -20.931 -15.434  1.00  1.68           H  
ATOM   3778  HZ  PHE A 245       4.625 -18.579 -16.209  1.00  1.68           H  
ATOM   3779  N   SER A 246      10.837 -20.621 -11.189  1.00  1.67           N  
ATOM   3780  CA  SER A 246      12.038 -21.133 -10.517  1.00  1.67           C  
ATOM   3781  C   SER A 246      12.472 -20.371  -9.252  1.00  1.67           C  
ATOM   3782  O   SER A 246      12.761 -19.173  -9.289  1.00  1.67           O  
ATOM   3783  CB  SER A 246      13.204 -21.116 -11.480  1.00  1.67           C  
ATOM   3784  OG  SER A 246      14.376 -21.594 -10.860  1.00  1.67           O  
ATOM   3785  H   SER A 246      10.638 -19.621 -11.185  1.00  1.67           H  
ATOM   3786  HA  SER A 246      11.839 -22.165 -10.226  1.00  1.67           H  
ATOM   3787 1HB  SER A 246      12.971 -21.726 -12.352  1.00  1.67           H  
ATOM   3788 2HB  SER A 246      13.360 -20.094 -11.825  1.00  1.67           H  
ATOM   3789  HG  SER A 246      14.402 -21.192  -9.969  1.00  1.67           H  
ATOM   3790  N   GLY A 247      12.575 -21.107  -8.142  1.00  1.55           N  
ATOM   3791  CA  GLY A 247      13.046 -20.551  -6.871  1.00  1.55           C  
ATOM   3792  C   GLY A 247      14.540 -20.829  -6.745  1.00  1.55           C  
ATOM   3793  O   GLY A 247      15.164 -21.235  -7.729  1.00  1.55           O  
ATOM   3794  H   GLY A 247      12.313 -22.081  -8.185  1.00  1.55           H  
ATOM   3795 1HA  GLY A 247      12.859 -19.476  -6.840  1.00  1.55           H  
ATOM   3796 2HA  GLY A 247      12.508 -21.005  -6.040  1.00  1.55           H  
ATOM   3797  N   LEU A 248      15.117 -20.634  -5.551  1.00  1.36           N  
ATOM   3798  CA  LEU A 248      16.554 -20.871  -5.384  1.00  1.36           C  
ATOM   3799  C   LEU A 248      16.872 -21.072  -3.875  1.00  1.36           C  
ATOM   3800  O   LEU A 248      16.313 -20.369  -3.033  1.00  1.36           O  
ATOM   3801  CB  LEU A 248      17.305 -19.674  -6.009  1.00  1.36           C  
ATOM   3802  CG  LEU A 248      18.791 -19.856  -6.251  1.00  1.36           C  
ATOM   3803  CD1 LEU A 248      18.933 -20.928  -7.317  1.00  1.36           C  
ATOM   3804  CD2 LEU A 248      19.433 -18.549  -6.754  1.00  1.36           C  
ATOM   3805  H   LEU A 248      14.564 -20.312  -4.769  1.00  1.36           H  
ATOM   3806  HA  LEU A 248      16.833 -21.780  -5.917  1.00  1.36           H  
ATOM   3807 1HB  LEU A 248      16.850 -19.430  -6.967  1.00  1.36           H  
ATOM   3808 2HB  LEU A 248      17.188 -18.816  -5.349  1.00  1.36           H  
ATOM   3809  HG  LEU A 248      19.278 -20.178  -5.345  1.00  1.36           H  
ATOM   3810 1HD1 LEU A 248      19.967 -21.100  -7.549  1.00  1.36           H  
ATOM   3811 2HD1 LEU A 248      18.480 -21.857  -6.960  1.00  1.36           H  
ATOM   3812 3HD1 LEU A 248      18.420 -20.604  -8.222  1.00  1.36           H  
ATOM   3813 1HD2 LEU A 248      20.497 -18.719  -6.944  1.00  1.36           H  
ATOM   3814 2HD2 LEU A 248      18.943 -18.252  -7.678  1.00  1.36           H  
ATOM   3815 3HD2 LEU A 248      19.326 -17.766  -6.036  1.00  1.36           H  
ATOM   3816  N   SER A 249      17.729 -22.049  -3.521  1.00  1.14           N  
ATOM   3817  CA  SER A 249      18.064 -22.286  -2.099  1.00  1.14           C  
ATOM   3818  C   SER A 249      19.072 -21.299  -1.546  1.00  1.14           C  
ATOM   3819  O   SER A 249      19.802 -20.687  -2.309  1.00  1.14           O  
ATOM   3820  CB  SER A 249      18.642 -23.673  -1.921  1.00  1.14           C  
ATOM   3821  OG  SER A 249      19.890 -23.769  -2.583  1.00  1.14           O  
ATOM   3822  H   SER A 249      18.186 -22.633  -4.234  1.00  1.14           H  
ATOM   3823  HA  SER A 249      17.145 -22.202  -1.515  1.00  1.14           H  
ATOM   3824 1HB  SER A 249      18.772 -23.881  -0.860  1.00  1.14           H  
ATOM   3825 2HB  SER A 249      17.957 -24.414  -2.324  1.00  1.14           H  
ATOM   3826  HG  SER A 249      19.662 -23.803  -3.550  1.00  1.14           H  
ATOM   3827  N   VAL A 250      19.220 -21.230  -0.221  1.00  0.97           N  
ATOM   3828  CA  VAL A 250      20.195 -20.309   0.367  1.00  0.97           C  
ATOM   3829  C   VAL A 250      21.610 -20.601  -0.115  1.00  0.97           C  
ATOM   3830  O   VAL A 250      22.369 -19.678  -0.421  1.00  0.97           O  
ATOM   3831  CB  VAL A 250      20.141 -20.363   1.911  1.00  0.97           C  
ATOM   3832  CG1 VAL A 250      21.315 -19.563   2.540  1.00  0.97           C  
ATOM   3833  CG2 VAL A 250      18.807 -19.783   2.374  1.00  0.97           C  
ATOM   3834  H   VAL A 250      18.620 -21.778   0.379  1.00  0.97           H  
ATOM   3835  HA  VAL A 250      19.933 -19.299   0.065  1.00  0.97           H  
ATOM   3836  HB  VAL A 250      20.232 -21.398   2.238  1.00  0.97           H  
ATOM   3837 1HG1 VAL A 250      21.253 -19.623   3.627  1.00  0.97           H  
ATOM   3838 2HG1 VAL A 250      22.266 -19.983   2.210  1.00  0.97           H  
ATOM   3839 3HG1 VAL A 250      21.255 -18.521   2.233  1.00  0.97           H  
ATOM   3840 1HG2 VAL A 250      18.747 -19.831   3.461  1.00  0.97           H  
ATOM   3841 2HG2 VAL A 250      18.730 -18.744   2.048  1.00  0.97           H  
ATOM   3842 3HG2 VAL A 250      17.992 -20.361   1.943  1.00  0.97           H  
ATOM   3843  N   ALA A 251      21.994 -21.876  -0.185  1.00  0.85           N  
ATOM   3844  CA  ALA A 251      23.330 -22.181  -0.680  1.00  0.85           C  
ATOM   3845  C   ALA A 251      23.507 -21.715  -2.124  1.00  0.85           C  
ATOM   3846  O   ALA A 251      24.539 -21.139  -2.471  1.00  0.85           O  
ATOM   3847  CB  ALA A 251      23.599 -23.668  -0.595  1.00  0.85           C  
ATOM   3848  H   ALA A 251      21.358 -22.616   0.074  1.00  0.85           H  
ATOM   3849  HA  ALA A 251      24.049 -21.650  -0.065  1.00  0.85           H  
ATOM   3850 1HB  ALA A 251      24.609 -23.872  -0.949  1.00  0.85           H  
ATOM   3851 2HB  ALA A 251      23.500 -23.996   0.439  1.00  0.85           H  
ATOM   3852 3HB  ALA A 251      22.880 -24.200  -1.219  1.00  0.85           H  
ATOM   3853  N   GLU A 252      22.495 -21.933  -2.970  1.00  0.78           N  
ATOM   3854  CA  GLU A 252      22.602 -21.518  -4.371  1.00  0.78           C  
ATOM   3855  C   GLU A 252      22.603 -19.993  -4.516  1.00  0.78           C  
ATOM   3856  O   GLU A 252      23.342 -19.422  -5.334  1.00  0.78           O  
ATOM   3857  CB  GLU A 252      21.477 -22.130  -5.169  1.00  0.78           C  
ATOM   3858  CG  GLU A 252      21.551 -23.626  -5.374  1.00  0.78           C  
ATOM   3859  CD  GLU A 252      20.253 -24.183  -5.913  1.00  0.78           C  
ATOM   3860  OE1 GLU A 252      19.212 -23.873  -5.336  1.00  0.78           O  
ATOM   3861  OE2 GLU A 252      20.284 -24.898  -6.885  1.00  0.78           O  
ATOM   3862  H   GLU A 252      21.638 -22.407  -2.660  1.00  0.78           H  
ATOM   3863  HA  GLU A 252      23.545 -21.894  -4.763  1.00  0.78           H  
ATOM   3864 1HB  GLU A 252      20.534 -21.915  -4.682  1.00  0.78           H  
ATOM   3865 2HB  GLU A 252      21.478 -21.675  -6.134  1.00  0.78           H  
ATOM   3866 1HG  GLU A 252      22.351 -23.846  -6.081  1.00  0.78           H  
ATOM   3867 2HG  GLU A 252      21.796 -24.107  -4.428  1.00  0.78           H  
ATOM   3868  N   ILE A 253      21.798 -19.332  -3.683  1.00  0.74           N  
ATOM   3869  CA  ILE A 253      21.704 -17.885  -3.670  1.00  0.74           C  
ATOM   3870  C   ILE A 253      23.065 -17.316  -3.274  1.00  0.74           C  
ATOM   3871  O   ILE A 253      23.597 -16.432  -3.954  1.00  0.74           O  
ATOM   3872  CB  ILE A 253      20.592 -17.426  -2.681  1.00  0.74           C  
ATOM   3873  CG1 ILE A 253      19.202 -17.781  -3.187  1.00  0.74           C  
ATOM   3874  CG2 ILE A 253      20.664 -16.021  -2.455  1.00  0.74           C  
ATOM   3875  CD1 ILE A 253      18.114 -17.626  -2.160  1.00  0.74           C  
ATOM   3876  H   ILE A 253      21.208 -19.864  -3.052  1.00  0.74           H  
ATOM   3877  HA  ILE A 253      21.455 -17.533  -4.665  1.00  0.74           H  
ATOM   3878  HB  ILE A 253      20.729 -17.940  -1.738  1.00  0.74           H  
ATOM   3879 1HG1 ILE A 253      18.963 -17.135  -3.991  1.00  0.74           H  
ATOM   3880 2HG1 ILE A 253      19.198 -18.785  -3.541  1.00  0.74           H  
ATOM   3881 1HG2 ILE A 253      19.902 -15.715  -1.741  1.00  0.74           H  
ATOM   3882 2HG2 ILE A 253      21.633 -15.835  -2.056  1.00  0.74           H  
ATOM   3883 3HG2 ILE A 253      20.521 -15.488  -3.394  1.00  0.74           H  
ATOM   3884 1HD1 ILE A 253      17.157 -17.882  -2.615  1.00  0.74           H  
ATOM   3885 2HD1 ILE A 253      18.301 -18.288  -1.322  1.00  0.74           H  
ATOM   3886 3HD1 ILE A 253      18.087 -16.596  -1.814  1.00  0.74           H  
ATOM   3887  N   THR A 254      23.658 -17.887  -2.229  1.00  0.73           N  
ATOM   3888  CA  THR A 254      24.959 -17.480  -1.728  1.00  0.73           C  
ATOM   3889  C   THR A 254      26.046 -17.713  -2.769  1.00  0.73           C  
ATOM   3890  O   THR A 254      26.892 -16.862  -2.987  1.00  0.73           O  
ATOM   3891  CB  THR A 254      25.313 -18.265  -0.467  1.00  0.73           C  
ATOM   3892  OG1 THR A 254      24.316 -18.022   0.530  1.00  0.73           O  
ATOM   3893  CG2 THR A 254      26.669 -17.848   0.058  1.00  0.73           C  
ATOM   3894  H   THR A 254      23.166 -18.623  -1.722  1.00  0.73           H  
ATOM   3895  HA  THR A 254      24.924 -16.417  -1.492  1.00  0.73           H  
ATOM   3896  HB  THR A 254      25.332 -19.327  -0.703  1.00  0.73           H  
ATOM   3897  HG1 THR A 254      23.496 -18.513   0.260  1.00  0.73           H  
ATOM   3898 1HG2 THR A 254      26.911 -18.419   0.954  1.00  0.73           H  
ATOM   3899 2HG2 THR A 254      27.405 -18.039  -0.706  1.00  0.73           H  
ATOM   3900 3HG2 THR A 254      26.657 -16.805   0.293  1.00  0.73           H  
ATOM   3901  N   ASN A 255      26.030 -18.858  -3.438  1.00  0.73           N  
ATOM   3902  CA  ASN A 255      27.037 -19.123  -4.454  1.00  0.73           C  
ATOM   3903  C   ASN A 255      26.937 -18.126  -5.611  1.00  0.73           C  
ATOM   3904  O   ASN A 255      27.952 -17.611  -6.094  1.00  0.73           O  
ATOM   3905  CB  ASN A 255      26.861 -20.533  -4.973  1.00  0.73           C  
ATOM   3906  CG  ASN A 255      27.278 -21.588  -3.980  1.00  0.73           C  
ATOM   3907  OD1 ASN A 255      28.071 -21.347  -3.065  1.00  0.73           O  
ATOM   3908  ND2 ASN A 255      26.732 -22.766  -4.139  1.00  0.73           N  
ATOM   3909  H   ASN A 255      25.332 -19.570  -3.223  1.00  0.73           H  
ATOM   3910  HA  ASN A 255      28.022 -19.013  -4.017  1.00  0.73           H  
ATOM   3911 1HB  ASN A 255      25.811 -20.689  -5.225  1.00  0.73           H  
ATOM   3912 2HB  ASN A 255      27.438 -20.657  -5.886  1.00  0.73           H  
ATOM   3913 1HD2 ASN A 255      26.948 -23.509  -3.508  1.00  0.73           H  
ATOM   3914 2HD2 ASN A 255      26.086 -22.918  -4.885  1.00  0.73           H  
ATOM   3915  N   SER A 256      25.699 -17.780  -5.996  1.00  0.74           N  
ATOM   3916  CA  SER A 256      25.435 -16.855  -7.095  1.00  0.74           C  
ATOM   3917  C   SER A 256      26.006 -15.463  -6.804  1.00  0.74           C  
ATOM   3918  O   SER A 256      26.441 -14.753  -7.710  1.00  0.74           O  
ATOM   3919  CB  SER A 256      23.948 -16.787  -7.344  1.00  0.74           C  
ATOM   3920  OG  SER A 256      23.450 -18.030  -7.776  1.00  0.74           O  
ATOM   3921  H   SER A 256      24.897 -18.229  -5.551  1.00  0.74           H  
ATOM   3922  HA  SER A 256      25.918 -17.244  -7.993  1.00  0.74           H  
ATOM   3923 1HB  SER A 256      23.452 -16.505  -6.431  1.00  0.74           H  
ATOM   3924 2HB  SER A 256      23.736 -16.023  -8.088  1.00  0.74           H  
ATOM   3925  HG  SER A 256      23.505 -18.625  -6.987  1.00  0.74           H  
ATOM   3926  N   VAL A 257      26.108 -15.118  -5.527  1.00  0.75           N  
ATOM   3927  CA  VAL A 257      26.665 -13.842  -5.078  1.00  0.75           C  
ATOM   3928  C   VAL A 257      28.066 -13.586  -5.600  1.00  0.75           C  
ATOM   3929  O   VAL A 257      28.456 -12.429  -5.807  1.00  0.75           O  
ATOM   3930  CB  VAL A 257      26.770 -13.802  -3.560  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257      27.494 -12.690  -3.141  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257      25.495 -13.745  -3.002  1.00  0.75           C  
ATOM   3933  H   VAL A 257      25.706 -15.750  -4.830  1.00  0.75           H  
ATOM   3934  HA  VAL A 257      26.005 -13.042  -5.419  1.00  0.75           H  
ATOM   3935  HB  VAL A 257      27.300 -14.646  -3.225  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257      27.565 -12.713  -2.060  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257      28.485 -12.736  -3.574  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257      26.984 -11.801  -3.464  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257      25.570 -13.718  -1.917  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257      25.003 -12.844  -3.366  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257      24.953 -14.613  -3.312  1.00  0.75           H  
ATOM   3942  N   PHE A 258      28.858 -14.652  -5.706  1.00  0.76           N  
ATOM   3943  CA  PHE A 258      30.243 -14.524  -6.102  1.00  0.76           C  
ATOM   3944  C   PHE A 258      30.473 -14.785  -7.597  1.00  0.76           C  
ATOM   3945  O   PHE A 258      31.622 -14.804  -8.050  1.00  0.76           O  
ATOM   3946  CB  PHE A 258      31.066 -15.486  -5.252  1.00  0.76           C  
ATOM   3947  CG  PHE A 258      31.049 -15.111  -3.792  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258      30.052 -15.582  -2.964  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258      32.027 -14.301  -3.252  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258      30.023 -15.243  -1.634  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258      32.010 -13.964  -1.924  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258      31.002 -14.433  -1.111  1.00  0.76           C  
ATOM   3953  H   PHE A 258      28.473 -15.588  -5.563  1.00  0.76           H  
ATOM   3954  HA  PHE A 258      30.565 -13.505  -5.883  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258      30.662 -16.496  -5.353  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258      32.098 -15.498  -5.595  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258      29.274 -16.228  -3.382  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258      32.817 -13.929  -3.894  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258      29.225 -15.622  -1.001  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258      32.790 -13.318  -1.518  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258      30.983 -14.163  -0.059  1.00  0.76           H  
ATOM   3962  N   GLU A 259      29.401 -14.989  -8.369  1.00  0.76           N  
ATOM   3963  CA  GLU A 259      29.565 -15.203  -9.798  1.00  0.76           C  
ATOM   3964  C   GLU A 259      29.623 -13.818 -10.461  1.00  0.76           C  
ATOM   3965  O   GLU A 259      28.747 -12.997 -10.195  1.00  0.76           O  
ATOM   3966  CB  GLU A 259      28.415 -16.036 -10.399  1.00  0.76           C  
ATOM   3967  CG  GLU A 259      28.640 -16.402 -11.901  1.00  0.76           C  
ATOM   3968  CD  GLU A 259      27.551 -17.236 -12.553  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259      26.640 -17.643 -11.881  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259      27.641 -17.452 -13.743  1.00  0.76           O  
ATOM   3971  H   GLU A 259      28.458 -14.961  -7.977  1.00  0.76           H  
ATOM   3972  HA  GLU A 259      30.481 -15.758  -9.953  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259      28.294 -16.957  -9.828  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259      27.480 -15.475 -10.318  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259      28.751 -15.498 -12.465  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259      29.578 -16.948 -11.972  1.00  0.76           H  
ATOM   3977  N   PRO A 260      30.589 -13.515 -11.351  1.00  0.76           N  
ATOM   3978  CA  PRO A 260      30.694 -12.252 -12.079  1.00  0.76           C  
ATOM   3979  C   PRO A 260      29.381 -11.835 -12.751  1.00  0.76           C  
ATOM   3980  O   PRO A 260      29.071 -10.652 -12.852  1.00  0.76           O  
ATOM   3981  CB  PRO A 260      31.791 -12.563 -13.102  1.00  0.76           C  
ATOM   3982  CG  PRO A 260      32.665 -13.579 -12.410  1.00  0.76           C  
ATOM   3983  CD  PRO A 260      31.704 -14.452 -11.620  1.00  0.76           C  
ATOM   3984  HA  PRO A 260      31.033 -11.473 -11.394  1.00  0.76           H  
ATOM   3985 1HB  PRO A 260      31.344 -12.937 -14.035  1.00  0.76           H  
ATOM   3986 2HB  PRO A 260      32.340 -11.638 -13.354  1.00  0.76           H  
ATOM   3987 1HG  PRO A 260      33.258 -14.143 -13.148  1.00  0.76           H  
ATOM   3988 2HG  PRO A 260      33.384 -13.059 -11.768  1.00  0.76           H  
ATOM   3989 1HD  PRO A 260      31.373 -15.313 -12.213  1.00  0.76           H  
ATOM   3990 2HD  PRO A 260      32.214 -14.740 -10.687  1.00  0.76           H  
ATOM   3991  N   ALA A 261      28.573 -12.806 -13.164  1.00  0.76           N  
ATOM   3992  CA  ALA A 261      27.294 -12.551 -13.820  1.00  0.76           C  
ATOM   3993  C   ALA A 261      26.336 -11.731 -12.958  1.00  0.76           C  
ATOM   3994  O   ALA A 261      25.476 -11.030 -13.481  1.00  0.76           O  
ATOM   3995  CB  ALA A 261      26.620 -13.858 -14.164  1.00  0.76           C  
ATOM   3996  H   ALA A 261      28.853 -13.766 -13.040  1.00  0.76           H  
ATOM   3997  HA  ALA A 261      27.495 -11.993 -14.734  1.00  0.76           H  
ATOM   3998 1HB  ALA A 261      25.684 -13.662 -14.682  1.00  0.76           H  
ATOM   3999 2HB  ALA A 261      27.272 -14.450 -14.791  1.00  0.76           H  
ATOM   4000 3HB  ALA A 261      26.417 -14.409 -13.243  1.00  0.76           H  
ATOM   4001  N   SER A 262      26.438 -11.893 -11.637  1.00  0.75           N  
ATOM   4002  CA  SER A 262      25.559 -11.238 -10.680  1.00  0.75           C  
ATOM   4003  C   SER A 262      26.161  -9.961 -10.103  1.00  0.75           C  
ATOM   4004  O   SER A 262      25.575  -9.328  -9.212  1.00  0.75           O  
ATOM   4005  CB  SER A 262      25.260 -12.200  -9.555  1.00  0.75           C  
ATOM   4006  OG  SER A 262      24.556 -13.326 -10.025  1.00  0.75           O  
ATOM   4007  H   SER A 262      27.197 -12.461 -11.259  1.00  0.75           H  
ATOM   4008  HA  SER A 262      24.628 -10.977 -11.186  1.00  0.75           H  
ATOM   4009 1HB  SER A 262      26.207 -12.523  -9.114  1.00  0.75           H  
ATOM   4010 2HB  SER A 262      24.693 -11.705  -8.778  1.00  0.75           H  
ATOM   4011  HG  SER A 262      24.791 -14.042  -9.414  1.00  0.75           H  
ATOM   4012  N   MET A 263      27.382  -9.623 -10.538  1.00  0.74           N  
ATOM   4013  CA  MET A 263      28.073  -8.458 -10.000  1.00  0.74           C  
ATOM   4014  C   MET A 263      27.627  -7.174 -10.651  1.00  0.74           C  
ATOM   4015  O   MET A 263      27.290  -7.128 -11.830  1.00  0.74           O  
ATOM   4016  CB  MET A 263      29.598  -8.606 -10.084  1.00  0.74           C  
ATOM   4017  CG  MET A 263      30.178  -9.651  -9.150  1.00  0.74           C  
ATOM   4018  SD  MET A 263      31.948  -9.793  -9.327  1.00  0.74           S  
ATOM   4019  CE  MET A 263      32.456  -8.194  -8.739  1.00  0.74           C  
ATOM   4020  H   MET A 263      27.834 -10.152 -11.285  1.00  0.74           H  
ATOM   4021  HA  MET A 263      27.821  -8.374  -8.949  1.00  0.74           H  
ATOM   4022 1HB  MET A 263      29.886  -8.870 -11.102  1.00  0.74           H  
ATOM   4023 2HB  MET A 263      30.072  -7.654  -9.850  1.00  0.74           H  
ATOM   4024 1HG  MET A 263      29.958  -9.380  -8.123  1.00  0.74           H  
ATOM   4025 2HG  MET A 263      29.725 -10.623  -9.355  1.00  0.74           H  
ATOM   4026 1HE  MET A 263      33.526  -8.142  -8.777  1.00  0.74           H  
ATOM   4027 2HE  MET A 263      32.025  -7.411  -9.371  1.00  0.74           H  
ATOM   4028 3HE  MET A 263      32.122  -8.060  -7.713  1.00  0.74           H  
ATOM   4029  N   MET A 264      27.667  -6.110  -9.864  1.00  0.74           N  
ATOM   4030  CA  MET A 264      27.358  -4.770 -10.327  1.00  0.74           C  
ATOM   4031  C   MET A 264      28.605  -4.050 -10.810  1.00  0.74           C  
ATOM   4032  O   MET A 264      28.510  -2.894 -11.186  1.00  0.74           O  
ATOM   4033  CB  MET A 264      26.752  -3.970  -9.181  1.00  0.74           C  
ATOM   4034  CG  MET A 264      25.437  -4.533  -8.625  1.00  0.74           C  
ATOM   4035  SD  MET A 264      24.048  -4.426  -9.758  1.00  0.74           S  
ATOM   4036  CE  MET A 264      23.666  -2.673  -9.595  1.00  0.74           C  
ATOM   4037  H   MET A 264      27.929  -6.233  -8.888  1.00  0.74           H  
ATOM   4038  HA  MET A 264      26.656  -4.830 -11.156  1.00  0.74           H  
ATOM   4039 1HB  MET A 264      27.467  -3.916  -8.365  1.00  0.74           H  
ATOM   4040 2HB  MET A 264      26.562  -2.950  -9.518  1.00  0.74           H  
ATOM   4041 1HG  MET A 264      25.584  -5.577  -8.354  1.00  0.74           H  
ATOM   4042 2HG  MET A 264      25.186  -3.984  -7.714  1.00  0.74           H  
ATOM   4043 1HE  MET A 264      22.825  -2.411 -10.239  1.00  0.74           H  
ATOM   4044 2HE  MET A 264      23.407  -2.458  -8.561  1.00  0.74           H  
ATOM   4045 3HE  MET A 264      24.533  -2.090  -9.875  1.00  0.74           H  
ATOM   4046  N   VAL A 265      29.765  -4.716 -10.768  1.00  0.75           N  
ATOM   4047  CA  VAL A 265      31.038  -4.126 -11.190  1.00  0.75           C  
ATOM   4048  C   VAL A 265      31.764  -5.065 -12.172  1.00  0.75           C  
ATOM   4049  O   VAL A 265      31.860  -6.258 -11.882  1.00  0.75           O  
ATOM   4050  CB  VAL A 265      31.929  -3.831  -9.973  1.00  0.75           C  
ATOM   4051  CG1 VAL A 265      33.202  -3.225 -10.428  1.00  0.75           C  
ATOM   4052  CG2 VAL A 265      31.216  -2.905  -9.005  1.00  0.75           C  
ATOM   4053  H   VAL A 265      29.748  -5.670 -10.445  1.00  0.75           H  
ATOM   4054  HA  VAL A 265      30.841  -3.197 -11.671  1.00  0.75           H  
ATOM   4055  HB  VAL A 265      32.162  -4.766  -9.476  1.00  0.75           H  
ATOM   4056 1HG1 VAL A 265      33.850  -3.027  -9.585  1.00  0.75           H  
ATOM   4057 2HG1 VAL A 265      33.681  -3.902 -11.104  1.00  0.75           H  
ATOM   4058 3HG1 VAL A 265      32.987  -2.289 -10.941  1.00  0.75           H  
ATOM   4059 1HG2 VAL A 265      31.856  -2.709  -8.155  1.00  0.75           H  
ATOM   4060 2HG2 VAL A 265      30.984  -1.961  -9.502  1.00  0.75           H  
ATOM   4061 3HG2 VAL A 265      30.295  -3.355  -8.650  1.00  0.75           H  
ATOM   4062  N   LYS A 266      32.303  -4.574 -13.318  1.00  0.78           N  
ATOM   4063  CA  LYS A 266      32.960  -5.520 -14.249  1.00  0.78           C  
ATOM   4064  C   LYS A 266      34.331  -6.016 -13.820  1.00  0.78           C  
ATOM   4065  O   LYS A 266      35.353  -5.673 -14.415  1.00  0.78           O  
ATOM   4066  CB  LYS A 266      33.127  -4.939 -15.649  1.00  0.78           C  
ATOM   4067  CG  LYS A 266      31.857  -4.680 -16.421  1.00  0.78           C  
ATOM   4068  CD  LYS A 266      31.161  -5.990 -16.815  1.00  0.78           C  
ATOM   4069  CE  LYS A 266      31.925  -6.722 -17.919  1.00  0.78           C  
ATOM   4070  NZ  LYS A 266      31.222  -7.965 -18.356  1.00  0.78           N  
ATOM   4071  H   LYS A 266      32.254  -3.576 -13.581  1.00  0.78           H  
ATOM   4072  HA  LYS A 266      32.317  -6.396 -14.330  1.00  0.78           H  
ATOM   4073 1HB  LYS A 266      33.648  -3.982 -15.570  1.00  0.78           H  
ATOM   4074 2HB  LYS A 266      33.751  -5.602 -16.245  1.00  0.78           H  
ATOM   4075 1HG  LYS A 266      31.193  -4.058 -15.831  1.00  0.78           H  
ATOM   4076 2HG  LYS A 266      32.107  -4.135 -17.328  1.00  0.78           H  
ATOM   4077 1HD  LYS A 266      31.055  -6.638 -15.946  1.00  0.78           H  
ATOM   4078 2HD  LYS A 266      30.174  -5.766 -17.211  1.00  0.78           H  
ATOM   4079 1HE  LYS A 266      32.024  -6.060 -18.775  1.00  0.78           H  
ATOM   4080 2HE  LYS A 266      32.918  -6.984 -17.559  1.00  0.78           H  
ATOM   4081 1HZ  LYS A 266      31.740  -8.412 -19.088  1.00  0.78           H  
ATOM   4082 2HZ  LYS A 266      31.124  -8.594 -17.582  1.00  0.78           H  
ATOM   4083 3HZ  LYS A 266      30.286  -7.732 -18.708  1.00  0.78           H  
ATOM   4084  N   CYS A 267      34.324  -6.848 -12.801  1.00  0.83           N  
ATOM   4085  CA  CYS A 267      35.513  -7.457 -12.238  1.00  0.83           C  
ATOM   4086  C   CYS A 267      35.417  -8.961 -12.222  1.00  0.83           C  
ATOM   4087  O   CYS A 267      34.320  -9.522 -12.199  1.00  0.83           O  
ATOM   4088  CB  CYS A 267      35.729  -7.000 -10.818  1.00  0.83           C  
ATOM   4089  SG  CYS A 267      36.048  -5.324 -10.670  1.00  0.83           S  
ATOM   4090  H   CYS A 267      33.418  -7.041 -12.387  1.00  0.83           H  
ATOM   4091  HA  CYS A 267      36.373  -7.166 -12.840  1.00  0.83           H  
ATOM   4092 1HB  CYS A 267      34.846  -7.209 -10.255  1.00  0.83           H  
ATOM   4093 2HB  CYS A 267      36.552  -7.549 -10.375  1.00  0.83           H  
ATOM   4094  HG  CYS A 267      37.395  -5.441 -10.811  1.00  0.83           H  
ATOM   4095  N   ASP A 268      36.566  -9.616 -12.193  1.00  0.89           N  
ATOM   4096  CA  ASP A 268      36.584 -11.059 -11.994  1.00  0.89           C  
ATOM   4097  C   ASP A 268      37.381 -11.382 -10.732  1.00  0.89           C  
ATOM   4098  O   ASP A 268      38.598 -11.554 -10.809  1.00  0.89           O  
ATOM   4099  CB  ASP A 268      37.171 -11.786 -13.192  1.00  0.89           C  
ATOM   4100  CG  ASP A 268      37.144 -13.346 -13.062  1.00  0.89           C  
ATOM   4101  OD1 ASP A 268      37.097 -13.909 -11.959  1.00  0.89           O  
ATOM   4102  OD2 ASP A 268      37.155 -13.969 -14.106  1.00  0.89           O  
ATOM   4103  H   ASP A 268      37.441  -9.080 -12.293  1.00  0.89           H  
ATOM   4104  HA  ASP A 268      35.565 -11.415 -11.917  1.00  0.89           H  
ATOM   4105 1HB  ASP A 268      36.615 -11.505 -14.088  1.00  0.89           H  
ATOM   4106 2HB  ASP A 268      38.202 -11.454 -13.337  1.00  0.89           H  
ATOM   4107  N   PRO A 269      36.712 -11.590  -9.580  1.00  0.94           N  
ATOM   4108  CA  PRO A 269      37.290 -11.783  -8.266  1.00  0.94           C  
ATOM   4109  C   PRO A 269      38.299 -12.920  -8.198  1.00  0.94           C  
ATOM   4110  O   PRO A 269      39.129 -12.936  -7.291  1.00  0.94           O  
ATOM   4111  CB  PRO A 269      36.061 -12.106  -7.408  1.00  0.94           C  
ATOM   4112  CG  PRO A 269      34.923 -11.448  -8.103  1.00  0.94           C  
ATOM   4113  CD  PRO A 269      35.233 -11.585  -9.563  1.00  0.94           C  
ATOM   4114  HA  PRO A 269      37.746 -10.848  -7.934  1.00  0.94           H  
ATOM   4115 1HB  PRO A 269      35.944 -13.197  -7.303  1.00  0.94           H  
ATOM   4116 2HB  PRO A 269      36.220 -11.693  -6.413  1.00  0.94           H  
ATOM   4117 1HG  PRO A 269      33.973 -11.937  -7.830  1.00  0.94           H  
ATOM   4118 2HG  PRO A 269      34.841 -10.398  -7.786  1.00  0.94           H  
ATOM   4119 1HD  PRO A 269      34.833 -12.528  -9.965  1.00  0.94           H  
ATOM   4120 2HD  PRO A 269      34.819 -10.704 -10.047  1.00  0.94           H  
ATOM   4121  N   ARG A 270      38.275 -13.856  -9.152  1.00  0.99           N  
ATOM   4122  CA  ARG A 270      39.207 -14.976  -9.107  1.00  0.99           C  
ATOM   4123  C   ARG A 270      40.648 -14.525  -9.310  1.00  0.99           C  
ATOM   4124  O   ARG A 270      41.588 -15.257  -8.993  1.00  0.99           O  
ATOM   4125  CB  ARG A 270      38.858 -15.997 -10.166  1.00  0.99           C  
ATOM   4126  CG  ARG A 270      37.550 -16.690  -9.928  1.00  0.99           C  
ATOM   4127  CD  ARG A 270      37.220 -17.634 -11.007  1.00  0.99           C  
ATOM   4128  NE  ARG A 270      37.011 -16.935 -12.251  1.00  0.99           N  
ATOM   4129  CZ  ARG A 270      36.752 -17.520 -13.440  1.00  0.99           C  
ATOM   4130  NH1 ARG A 270      36.646 -18.838 -13.537  1.00  0.99           N  
ATOM   4131  NH2 ARG A 270      36.608 -16.762 -14.507  1.00  0.99           N  
ATOM   4132  H   ARG A 270      37.633 -13.807  -9.958  1.00  0.99           H  
ATOM   4133  HA  ARG A 270      39.125 -15.449  -8.127  1.00  0.99           H  
ATOM   4134 1HB  ARG A 270      38.811 -15.507 -11.139  1.00  0.99           H  
ATOM   4135 2HB  ARG A 270      39.639 -16.753 -10.217  1.00  0.99           H  
ATOM   4136 1HG  ARG A 270      37.611 -17.219  -8.997  1.00  0.99           H  
ATOM   4137 2HG  ARG A 270      36.759 -15.937  -9.874  1.00  0.99           H  
ATOM   4138 1HD  ARG A 270      38.037 -18.339 -11.141  1.00  0.99           H  
ATOM   4139 2HD  ARG A 270      36.307 -18.172 -10.757  1.00  0.99           H  
ATOM   4140  HE  ARG A 270      37.079 -15.894 -12.226  1.00  0.99           H  
ATOM   4141 1HH1 ARG A 270      36.759 -19.416 -12.717  1.00  0.99           H  
ATOM   4142 2HH1 ARG A 270      36.454 -19.262 -14.432  1.00  0.99           H  
ATOM   4143 1HH2 ARG A 270      36.716 -15.732 -14.409  1.00  0.99           H  
ATOM   4144 2HH2 ARG A 270      36.416 -17.169 -15.403  1.00  0.99           H  
ATOM   4145  N   HIS A 271      40.821 -13.321  -9.857  1.00  1.01           N  
ATOM   4146  CA  HIS A 271      42.140 -12.780 -10.123  1.00  1.01           C  
ATOM   4147  C   HIS A 271      42.591 -11.731  -9.105  1.00  1.01           C  
ATOM   4148  O   HIS A 271      43.617 -11.075  -9.305  1.00  1.01           O  
ATOM   4149  CB  HIS A 271      42.160 -12.183 -11.524  1.00  1.01           C  
ATOM   4150  CG  HIS A 271      41.973 -13.218 -12.589  1.00  1.01           C  
ATOM   4151  ND1 HIS A 271      42.965 -14.112 -12.940  1.00  1.01           N  
ATOM   4152  CD2 HIS A 271      40.910 -13.517 -13.361  1.00  1.01           C  
ATOM   4153  CE1 HIS A 271      42.516 -14.909 -13.893  1.00  1.01           C  
ATOM   4154  NE2 HIS A 271      41.273 -14.568 -14.166  1.00  1.01           N  
ATOM   4155  H   HIS A 271      40.003 -12.758 -10.103  1.00  1.01           H  
ATOM   4156  HA  HIS A 271      42.868 -13.589 -10.095  1.00  1.01           H  
ATOM   4157 1HB  HIS A 271      41.356 -11.442 -11.616  1.00  1.01           H  
ATOM   4158 2HB  HIS A 271      43.104 -11.671 -11.694  1.00  1.01           H  
ATOM   4159  HD2 HIS A 271      39.952 -13.019 -13.346  1.00  1.01           H  
ATOM   4160  HE1 HIS A 271      43.077 -15.712 -14.369  1.00  1.01           H  
ATOM   4161  HE2 HIS A 271      40.670 -15.003 -14.851  1.00  1.01           H  
ATOM   4162  N   GLY A 272      41.847 -11.566  -8.010  1.00  1.01           N  
ATOM   4163  CA  GLY A 272      42.241 -10.598  -6.987  1.00  1.01           C  
ATOM   4164  C   GLY A 272      42.097 -11.214  -5.609  1.00  1.01           C  
ATOM   4165  O   GLY A 272      41.930 -12.428  -5.493  1.00  1.01           O  
ATOM   4166  H   GLY A 272      41.002 -12.123  -7.866  1.00  1.01           H  
ATOM   4167 1HA  GLY A 272      43.272 -10.285  -7.143  1.00  1.01           H  
ATOM   4168 2HA  GLY A 272      41.614  -9.710  -7.059  1.00  1.01           H  
ATOM   4169  N   LYS A 273      42.163 -10.390  -4.567  1.00  0.99           N  
ATOM   4170  CA  LYS A 273      42.009 -10.918  -3.219  1.00  0.99           C  
ATOM   4171  C   LYS A 273      40.922 -10.167  -2.463  1.00  0.99           C  
ATOM   4172  O   LYS A 273      40.743  -8.959  -2.651  1.00  0.99           O  
ATOM   4173  CB  LYS A 273      43.332 -10.861  -2.445  1.00  0.99           C  
ATOM   4174  CG  LYS A 273      44.452 -11.738  -3.027  1.00  0.99           C  
ATOM   4175  CD  LYS A 273      45.680 -11.802  -2.098  1.00  0.99           C  
ATOM   4176  CE  LYS A 273      46.803 -12.675  -2.694  1.00  0.99           C  
ATOM   4177  NZ  LYS A 273      48.018 -12.766  -1.788  1.00  0.99           N  
ATOM   4178  H   LYS A 273      42.347  -9.404  -4.719  1.00  0.99           H  
ATOM   4179  HA  LYS A 273      41.702 -11.960  -3.286  1.00  0.99           H  
ATOM   4180 1HB  LYS A 273      43.690  -9.832  -2.410  1.00  0.99           H  
ATOM   4181 2HB  LYS A 273      43.158 -11.181  -1.419  1.00  0.99           H  
ATOM   4182 1HG  LYS A 273      44.067 -12.731  -3.196  1.00  0.99           H  
ATOM   4183 2HG  LYS A 273      44.762 -11.328  -3.986  1.00  0.99           H  
ATOM   4184 1HD  LYS A 273      46.059 -10.796  -1.911  1.00  0.99           H  
ATOM   4185 2HD  LYS A 273      45.377 -12.244  -1.148  1.00  0.99           H  
ATOM   4186 1HE  LYS A 273      46.416 -13.680  -2.863  1.00  0.99           H  
ATOM   4187 2HE  LYS A 273      47.108 -12.249  -3.649  1.00  0.99           H  
ATOM   4188 1HZ  LYS A 273      48.722 -13.345  -2.222  1.00  0.99           H  
ATOM   4189 2HZ  LYS A 273      48.399 -11.847  -1.626  1.00  0.99           H  
ATOM   4190 3HZ  LYS A 273      47.760 -13.183  -0.888  1.00  0.99           H  
ATOM   4191  N   TYR A 274      40.209 -10.879  -1.596  1.00  0.95           N  
ATOM   4192  CA  TYR A 274      39.192 -10.290  -0.725  1.00  0.95           C  
ATOM   4193  C   TYR A 274      39.777  -9.879   0.615  1.00  0.95           C  
ATOM   4194  O   TYR A 274      40.324 -10.700   1.349  1.00  0.95           O  
ATOM   4195  CB  TYR A 274      38.036 -11.280  -0.488  1.00  0.95           C  
ATOM   4196  CG  TYR A 274      37.068 -11.473  -1.622  1.00  0.95           C  
ATOM   4197  CD1 TYR A 274      37.362 -12.311  -2.678  1.00  0.95           C  
ATOM   4198  CD2 TYR A 274      35.831 -10.843  -1.557  1.00  0.95           C  
ATOM   4199  CE1 TYR A 274      36.433 -12.500  -3.682  1.00  0.95           C  
ATOM   4200  CE2 TYR A 274      34.896 -11.041  -2.555  1.00  0.95           C  
ATOM   4201  CZ  TYR A 274      35.195 -11.861  -3.614  1.00  0.95           C  
ATOM   4202  OH  TYR A 274      34.268 -12.061  -4.603  1.00  0.95           O  
ATOM   4203  H   TYR A 274      40.382 -11.879  -1.546  1.00  0.95           H  
ATOM   4204  HA  TYR A 274      38.795  -9.395  -1.201  1.00  0.95           H  
ATOM   4205 1HB  TYR A 274      38.454 -12.258  -0.242  1.00  0.95           H  
ATOM   4206 2HB  TYR A 274      37.467 -10.950   0.384  1.00  0.95           H  
ATOM   4207  HD1 TYR A 274      38.324 -12.821  -2.724  1.00  0.95           H  
ATOM   4208  HD2 TYR A 274      35.601 -10.198  -0.707  1.00  0.95           H  
ATOM   4209  HE1 TYR A 274      36.670 -13.161  -4.518  1.00  0.95           H  
ATOM   4210  HE2 TYR A 274      33.923 -10.551  -2.503  1.00  0.95           H  
ATOM   4211  HH  TYR A 274      34.655 -12.593  -5.302  1.00  0.95           H  
ATOM   4212  N   MET A 275      39.641  -8.605   0.926  1.00  0.91           N  
ATOM   4213  CA  MET A 275      40.105  -8.030   2.176  1.00  0.91           C  
ATOM   4214  C   MET A 275      39.030  -8.174   3.233  1.00  0.91           C  
ATOM   4215  O   MET A 275      39.313  -8.374   4.414  1.00  0.91           O  
ATOM   4216  CB  MET A 275      40.499  -6.593   1.938  1.00  0.91           C  
ATOM   4217  CG  MET A 275      41.752  -6.479   1.092  1.00  0.91           C  
ATOM   4218  SD  MET A 275      42.194  -4.807   0.678  1.00  0.91           S  
ATOM   4219  CE  MET A 275      43.902  -5.078   0.239  1.00  0.91           C  
ATOM   4220  H   MET A 275      39.173  -8.002   0.264  1.00  0.91           H  
ATOM   4221  HA  MET A 275      40.971  -8.574   2.509  1.00  0.91           H  
ATOM   4222 1HB  MET A 275      39.693  -6.075   1.424  1.00  0.91           H  
ATOM   4223 2HB  MET A 275      40.660  -6.100   2.886  1.00  0.91           H  
ATOM   4224 1HG  MET A 275      42.584  -6.929   1.625  1.00  0.91           H  
ATOM   4225 2HG  MET A 275      41.604  -7.034   0.162  1.00  0.91           H  
ATOM   4226 1HE  MET A 275      44.359  -4.133  -0.056  1.00  0.91           H  
ATOM   4227 2HE  MET A 275      44.436  -5.486   1.101  1.00  0.91           H  
ATOM   4228 3HE  MET A 275      43.959  -5.784  -0.584  1.00  0.91           H  
ATOM   4229  N   ALA A 276      37.784  -8.068   2.783  1.00  0.87           N  
ATOM   4230  CA  ALA A 276      36.621  -8.228   3.657  1.00  0.87           C  
ATOM   4231  C   ALA A 276      35.370  -8.495   2.836  1.00  0.87           C  
ATOM   4232  O   ALA A 276      35.248  -8.034   1.698  1.00  0.87           O  
ATOM   4233  CB  ALA A 276      36.411  -7.016   4.528  1.00  0.87           C  
ATOM   4234  H   ALA A 276      37.660  -7.863   1.792  1.00  0.87           H  
ATOM   4235  HA  ALA A 276      36.791  -9.096   4.298  1.00  0.87           H  
ATOM   4236 1HB  ALA A 276      35.548  -7.202   5.156  1.00  0.87           H  
ATOM   4237 2HB  ALA A 276      37.283  -6.841   5.149  1.00  0.87           H  
ATOM   4238 3HB  ALA A 276      36.229  -6.146   3.906  1.00  0.87           H  
ATOM   4239  N   CYS A 277      34.398  -9.170   3.435  1.00  0.83           N  
ATOM   4240  CA  CYS A 277      33.132  -9.415   2.749  1.00  0.83           C  
ATOM   4241  C   CYS A 277      31.925  -9.503   3.674  1.00  0.83           C  
ATOM   4242  O   CYS A 277      32.020 -10.079   4.759  1.00  0.83           O  
ATOM   4243  CB  CYS A 277      33.241 -10.718   1.978  1.00  0.83           C  
ATOM   4244  SG  CYS A 277      31.824 -11.144   1.090  1.00  0.83           S  
ATOM   4245  H   CYS A 277      34.557  -9.584   4.357  1.00  0.83           H  
ATOM   4246  HA  CYS A 277      32.959  -8.603   2.047  1.00  0.83           H  
ATOM   4247 1HB  CYS A 277      34.073 -10.661   1.277  1.00  0.83           H  
ATOM   4248 2HB  CYS A 277      33.458 -11.516   2.677  1.00  0.83           H  
ATOM   4249  HG  CYS A 277      30.961 -10.829   2.066  1.00  0.83           H  
ATOM   4250  N   CYS A 278      30.785  -8.950   3.239  1.00  0.80           N  
ATOM   4251  CA  CYS A 278      29.570  -9.094   4.034  1.00  0.80           C  
ATOM   4252  C   CYS A 278      28.345  -9.402   3.176  1.00  0.80           C  
ATOM   4253  O   CYS A 278      28.089  -8.745   2.160  1.00  0.80           O  
ATOM   4254  CB  CYS A 278      29.259  -7.840   4.841  1.00  0.80           C  
ATOM   4255  SG  CYS A 278      27.805  -8.051   5.920  1.00  0.80           S  
ATOM   4256  H   CYS A 278      30.769  -8.429   2.361  1.00  0.80           H  
ATOM   4257  HA  CYS A 278      29.723  -9.910   4.722  1.00  0.80           H  
ATOM   4258 1HB  CYS A 278      30.116  -7.564   5.457  1.00  0.80           H  
ATOM   4259 2HB  CYS A 278      29.050  -7.016   4.159  1.00  0.80           H  
ATOM   4260  HG  CYS A 278      27.016  -8.586   4.976  1.00  0.80           H  
ATOM   4261  N   LEU A 279      27.614 -10.449   3.570  1.00  0.77           N  
ATOM   4262  CA  LEU A 279      26.387 -10.839   2.871  1.00  0.77           C  
ATOM   4263  C   LEU A 279      25.147 -10.540   3.708  1.00  0.77           C  
ATOM   4264  O   LEU A 279      25.061 -10.937   4.872  1.00  0.77           O  
ATOM   4265  CB  LEU A 279      26.416 -12.333   2.495  1.00  0.77           C  
ATOM   4266  CG  LEU A 279      27.162 -12.702   1.172  1.00  0.77           C  
ATOM   4267  CD1 LEU A 279      28.624 -12.458   1.302  1.00  0.77           C  
ATOM   4268  CD2 LEU A 279      26.942 -14.140   0.853  1.00  0.77           C  
ATOM   4269  H   LEU A 279      27.909 -10.949   4.410  1.00  0.77           H  
ATOM   4270  HA  LEU A 279      26.315 -10.261   1.953  1.00  0.77           H  
ATOM   4271 1HB  LEU A 279      26.870 -12.895   3.309  1.00  0.77           H  
ATOM   4272 2HB  LEU A 279      25.394 -12.659   2.377  1.00  0.77           H  
ATOM   4273  HG  LEU A 279      26.776 -12.088   0.363  1.00  0.77           H  
ATOM   4274 1HD1 LEU A 279      29.104 -12.722   0.368  1.00  0.77           H  
ATOM   4275 2HD1 LEU A 279      28.801 -11.428   1.506  1.00  0.77           H  
ATOM   4276 3HD1 LEU A 279      29.033 -13.069   2.107  1.00  0.77           H  
ATOM   4277 1HD2 LEU A 279      27.454 -14.384  -0.073  1.00  0.77           H  
ATOM   4278 2HD2 LEU A 279      27.335 -14.757   1.662  1.00  0.77           H  
ATOM   4279 3HD2 LEU A 279      25.893 -14.336   0.738  1.00  0.77           H  
ATOM   4280  N   MET A 280      24.189  -9.856   3.101  1.00  0.75           N  
ATOM   4281  CA  MET A 280      22.933  -9.505   3.743  1.00  0.75           C  
ATOM   4282  C   MET A 280      21.831 -10.346   3.147  1.00  0.75           C  
ATOM   4283  O   MET A 280      21.589 -10.278   1.944  1.00  0.75           O  
ATOM   4284  CB  MET A 280      22.639  -8.021   3.520  1.00  0.75           C  
ATOM   4285  CG  MET A 280      23.526  -7.078   4.311  1.00  0.75           C  
ATOM   4286  SD  MET A 280      25.198  -7.141   3.692  1.00  0.75           S  
ATOM   4287  CE  MET A 280      25.008  -6.481   2.098  1.00  0.75           C  
ATOM   4288  H   MET A 280      24.341  -9.570   2.139  1.00  0.75           H  
ATOM   4289  HA  MET A 280      22.996  -9.718   4.807  1.00  0.75           H  
ATOM   4290 1HB  MET A 280      22.764  -7.784   2.464  1.00  0.75           H  
ATOM   4291 2HB  MET A 280      21.600  -7.808   3.780  1.00  0.75           H  
ATOM   4292 1HG  MET A 280      23.153  -6.050   4.229  1.00  0.75           H  
ATOM   4293 2HG  MET A 280      23.531  -7.362   5.363  1.00  0.75           H  
ATOM   4294 1HE  MET A 280      25.955  -6.533   1.596  1.00  0.75           H  
ATOM   4295 2HE  MET A 280      24.285  -7.060   1.552  1.00  0.75           H  
ATOM   4296 3HE  MET A 280      24.673  -5.465   2.172  1.00  0.75           H  
ATOM   4297  N   TYR A 281      21.136 -11.109   3.967  1.00  0.75           N  
ATOM   4298  CA  TYR A 281      20.088 -11.971   3.447  1.00  0.75           C  
ATOM   4299  C   TYR A 281      18.731 -11.433   3.799  1.00  0.75           C  
ATOM   4300  O   TYR A 281      18.546 -10.866   4.880  1.00  0.75           O  
ATOM   4301  CB  TYR A 281      20.239 -13.364   4.007  1.00  0.75           C  
ATOM   4302  CG  TYR A 281      21.452 -14.070   3.544  1.00  0.75           C  
ATOM   4303  CD1 TYR A 281      22.655 -13.808   4.166  1.00  0.75           C  
ATOM   4304  CD2 TYR A 281      21.372 -15.004   2.521  1.00  0.75           C  
ATOM   4305  CE1 TYR A 281      23.777 -14.457   3.761  1.00  0.75           C  
ATOM   4306  CE2 TYR A 281      22.508 -15.670   2.120  1.00  0.75           C  
ATOM   4307  CZ  TYR A 281      23.710 -15.394   2.740  1.00  0.75           C  
ATOM   4308  OH  TYR A 281      24.849 -16.048   2.365  1.00  0.75           O  
ATOM   4309  H   TYR A 281      21.373 -11.123   4.957  1.00  0.75           H  
ATOM   4310  HA  TYR A 281      20.161 -12.014   2.366  1.00  0.75           H  
ATOM   4311 1HB  TYR A 281      20.255 -13.312   5.065  1.00  0.75           H  
ATOM   4312 2HB  TYR A 281      19.377 -13.949   3.725  1.00  0.75           H  
ATOM   4313  HD1 TYR A 281      22.708 -13.076   4.978  1.00  0.75           H  
ATOM   4314  HD2 TYR A 281      20.413 -15.210   2.040  1.00  0.75           H  
ATOM   4315  HE1 TYR A 281      24.723 -14.248   4.247  1.00  0.75           H  
ATOM   4316  HE2 TYR A 281      22.458 -16.407   1.319  1.00  0.75           H  
ATOM   4317  HH  TYR A 281      24.632 -16.752   1.731  1.00  0.75           H  
ATOM   4318  N   ARG A 282      17.788 -11.625   2.891  1.00  0.75           N  
ATOM   4319  CA  ARG A 282      16.431 -11.193   3.116  1.00  0.75           C  
ATOM   4320  C   ARG A 282      15.440 -12.310   2.914  1.00  0.75           C  
ATOM   4321  O   ARG A 282      15.597 -13.149   2.017  1.00  0.75           O  
ATOM   4322  CB  ARG A 282      16.071 -10.036   2.213  1.00  0.75           C  
ATOM   4323  CG  ARG A 282      16.898  -8.839   2.454  1.00  0.75           C  
ATOM   4324  CD  ARG A 282      16.421  -7.683   1.745  1.00  0.75           C  
ATOM   4325  NE  ARG A 282      15.161  -7.205   2.263  1.00  0.75           N  
ATOM   4326  CZ  ARG A 282      14.626  -6.039   1.904  1.00  0.75           C  
ATOM   4327  NH1 ARG A 282      15.241  -5.283   1.001  1.00  0.75           N  
ATOM   4328  NH2 ARG A 282      13.489  -5.654   2.442  1.00  0.75           N  
ATOM   4329  H   ARG A 282      18.034 -12.077   2.018  1.00  0.75           H  
ATOM   4330  HA  ARG A 282      16.365 -10.840   4.129  1.00  0.75           H  
ATOM   4331 1HB  ARG A 282      16.205 -10.332   1.175  1.00  0.75           H  
ATOM   4332 2HB  ARG A 282      15.026  -9.765   2.355  1.00  0.75           H  
ATOM   4333 1HG  ARG A 282      16.901  -8.612   3.514  1.00  0.75           H  
ATOM   4334 2HG  ARG A 282      17.920  -9.034   2.124  1.00  0.75           H  
ATOM   4335 1HD  ARG A 282      17.144  -6.902   1.873  1.00  0.75           H  
ATOM   4336 2HD  ARG A 282      16.303  -7.902   0.691  1.00  0.75           H  
ATOM   4337  HE  ARG A 282      14.627  -7.800   2.932  1.00  0.75           H  
ATOM   4338 1HH1 ARG A 282      16.119  -5.616   0.546  1.00  0.75           H  
ATOM   4339 2HH1 ARG A 282      14.831  -4.403   0.728  1.00  0.75           H  
ATOM   4340 1HH2 ARG A 282      13.031  -6.255   3.122  1.00  0.75           H  
ATOM   4341 2HH2 ARG A 282      13.070  -4.777   2.177  1.00  0.75           H  
ATOM   4342  N   GLY A 283      14.392 -12.279   3.721  1.00  0.77           N  
ATOM   4343  CA  GLY A 283      13.325 -13.251   3.637  1.00  0.77           C  
ATOM   4344  C   GLY A 283      13.545 -14.367   4.642  1.00  0.77           C  
ATOM   4345  O   GLY A 283      14.375 -14.249   5.546  1.00  0.77           O  
ATOM   4346  H   GLY A 283      14.368 -11.571   4.455  1.00  0.77           H  
ATOM   4347 1HA  GLY A 283      12.366 -12.770   3.811  1.00  0.77           H  
ATOM   4348 2HA  GLY A 283      13.304 -13.655   2.640  1.00  0.77           H  
ATOM   4349  N   ASP A 284      12.844 -15.486   4.473  1.00  0.79           N  
ATOM   4350  CA  ASP A 284      12.878 -16.562   5.472  1.00  0.79           C  
ATOM   4351  C   ASP A 284      14.172 -17.383   5.419  1.00  0.79           C  
ATOM   4352  O   ASP A 284      14.192 -18.556   5.020  1.00  0.79           O  
ATOM   4353  CB  ASP A 284      11.675 -17.485   5.274  1.00  0.79           C  
ATOM   4354  CG  ASP A 284      11.499 -18.539   6.391  1.00  0.79           C  
ATOM   4355  OD1 ASP A 284      12.033 -18.360   7.461  1.00  0.79           O  
ATOM   4356  OD2 ASP A 284      10.831 -19.521   6.140  1.00  0.79           O  
ATOM   4357  H   ASP A 284      12.232 -15.560   3.669  1.00  0.79           H  
ATOM   4358  HA  ASP A 284      12.804 -16.112   6.460  1.00  0.79           H  
ATOM   4359 1HB  ASP A 284      10.768 -16.883   5.227  1.00  0.79           H  
ATOM   4360 2HB  ASP A 284      11.770 -17.997   4.319  1.00  0.79           H  
ATOM   4361  N   VAL A 285      15.242 -16.749   5.870  1.00  0.82           N  
ATOM   4362  CA  VAL A 285      16.572 -17.315   5.881  1.00  0.82           C  
ATOM   4363  C   VAL A 285      17.070 -17.564   7.300  1.00  0.82           C  
ATOM   4364  O   VAL A 285      17.177 -16.653   8.118  1.00  0.82           O  
ATOM   4365  CB  VAL A 285      17.524 -16.364   5.147  1.00  0.82           C  
ATOM   4366  CG1 VAL A 285      18.882 -16.892   5.196  1.00  0.82           C  
ATOM   4367  CG2 VAL A 285      17.065 -16.183   3.699  1.00  0.82           C  
ATOM   4368  H   VAL A 285      15.106 -15.786   6.165  1.00  0.82           H  
ATOM   4369  HA  VAL A 285      16.548 -18.265   5.349  1.00  0.82           H  
ATOM   4370  HB  VAL A 285      17.522 -15.396   5.650  1.00  0.82           H  
ATOM   4371 1HG1 VAL A 285      19.554 -16.212   4.693  1.00  0.82           H  
ATOM   4372 2HG1 VAL A 285      19.170 -16.989   6.242  1.00  0.82           H  
ATOM   4373 3HG1 VAL A 285      18.924 -17.859   4.716  1.00  0.82           H  
ATOM   4374 1HG2 VAL A 285      17.732 -15.503   3.181  1.00  0.82           H  
ATOM   4375 2HG2 VAL A 285      17.073 -17.144   3.201  1.00  0.82           H  
ATOM   4376 3HG2 VAL A 285      16.057 -15.770   3.679  1.00  0.82           H  
ATOM   4377  N   VAL A 286      17.394 -18.815   7.573  1.00  0.85           N  
ATOM   4378  CA  VAL A 286      17.865 -19.243   8.877  1.00  0.85           C  
ATOM   4379  C   VAL A 286      19.390 -19.070   8.978  1.00  0.85           C  
ATOM   4380  O   VAL A 286      20.106 -19.547   8.092  1.00  0.85           O  
ATOM   4381  CB  VAL A 286      17.463 -20.714   9.101  1.00  0.85           C  
ATOM   4382  CG1 VAL A 286      17.998 -21.231  10.411  1.00  0.85           C  
ATOM   4383  CG2 VAL A 286      15.956 -20.809   9.066  1.00  0.85           C  
ATOM   4384  H   VAL A 286      17.282 -19.506   6.843  1.00  0.85           H  
ATOM   4385  HA  VAL A 286      17.341 -18.653   9.618  1.00  0.85           H  
ATOM   4386  HB  VAL A 286      17.889 -21.332   8.302  1.00  0.85           H  
ATOM   4387 1HG1 VAL A 286      17.704 -22.275  10.535  1.00  0.85           H  
ATOM   4388 2HG1 VAL A 286      19.051 -21.162  10.406  1.00  0.85           H  
ATOM   4389 3HG1 VAL A 286      17.594 -20.645  11.234  1.00  0.85           H  
ATOM   4390 1HG2 VAL A 286      15.652 -21.847   9.205  1.00  0.85           H  
ATOM   4391 2HG2 VAL A 286      15.533 -20.195   9.860  1.00  0.85           H  
ATOM   4392 3HG2 VAL A 286      15.588 -20.452   8.099  1.00  0.85           H  
ATOM   4393  N   PRO A 287      19.927 -18.400  10.020  1.00  0.88           N  
ATOM   4394  CA  PRO A 287      21.353 -18.187  10.243  1.00  0.88           C  
ATOM   4395  C   PRO A 287      22.187 -19.453  10.097  1.00  0.88           C  
ATOM   4396  O   PRO A 287      23.297 -19.409   9.585  1.00  0.88           O  
ATOM   4397  CB  PRO A 287      21.375 -17.689  11.691  1.00  0.88           C  
ATOM   4398  CG  PRO A 287      20.057 -16.969  11.869  1.00  0.88           C  
ATOM   4399  CD  PRO A 287      19.059 -17.769  11.056  1.00  0.88           C  
ATOM   4400  HA  PRO A 287      21.721 -17.419   9.557  1.00  0.88           H  
ATOM   4401 1HB  PRO A 287      21.496 -18.541  12.381  1.00  0.88           H  
ATOM   4402 2HB  PRO A 287      22.242 -17.029  11.846  1.00  0.88           H  
ATOM   4403 1HG  PRO A 287      19.794 -16.948  12.938  1.00  0.88           H  
ATOM   4404 2HG  PRO A 287      20.125 -15.926  11.560  1.00  0.88           H  
ATOM   4405 1HD  PRO A 287      18.561 -18.517  11.681  1.00  0.88           H  
ATOM   4406 2HD  PRO A 287      18.358 -17.048  10.598  1.00  0.88           H  
ATOM   4407  N   LYS A 288      21.636 -20.601  10.485  1.00  0.89           N  
ATOM   4408  CA  LYS A 288      22.365 -21.860  10.377  1.00  0.89           C  
ATOM   4409  C   LYS A 288      22.636 -22.248   8.923  1.00  0.89           C  
ATOM   4410  O   LYS A 288      23.699 -22.796   8.606  1.00  0.89           O  
ATOM   4411  CB  LYS A 288      21.577 -22.974  11.054  1.00  0.89           C  
ATOM   4412  CG  LYS A 288      21.505 -22.851  12.569  1.00  0.89           C  
ATOM   4413  CD  LYS A 288      20.681 -23.976  13.182  1.00  0.89           C  
ATOM   4414  CE  LYS A 288      20.604 -23.840  14.699  1.00  0.89           C  
ATOM   4415  NZ  LYS A 288      19.769 -24.911  15.313  1.00  0.89           N  
ATOM   4416  H   LYS A 288      20.718 -20.602  10.893  1.00  0.89           H  
ATOM   4417  HA  LYS A 288      23.325 -21.747  10.879  1.00  0.89           H  
ATOM   4418 1HB  LYS A 288      20.565 -23.002  10.657  1.00  0.89           H  
ATOM   4419 2HB  LYS A 288      22.039 -23.933  10.819  1.00  0.89           H  
ATOM   4420 1HG  LYS A 288      22.513 -22.880  12.984  1.00  0.89           H  
ATOM   4421 2HG  LYS A 288      21.051 -21.895  12.829  1.00  0.89           H  
ATOM   4422 1HD  LYS A 288      19.671 -23.952  12.771  1.00  0.89           H  
ATOM   4423 2HD  LYS A 288      21.134 -24.936  12.936  1.00  0.89           H  
ATOM   4424 1HE  LYS A 288      21.609 -23.896  15.115  1.00  0.89           H  
ATOM   4425 2HE  LYS A 288      20.172 -22.870  14.949  1.00  0.89           H  
ATOM   4426 1HZ  LYS A 288      19.742 -24.785  16.316  1.00  0.89           H  
ATOM   4427 2HZ  LYS A 288      18.829 -24.860  14.944  1.00  0.89           H  
ATOM   4428 3HZ  LYS A 288      20.166 -25.814  15.098  1.00  0.89           H  
ATOM   4429  N   ASP A 289      21.673 -21.978   8.034  1.00  0.89           N  
ATOM   4430  CA  ASP A 289      21.839 -22.341   6.636  1.00  0.89           C  
ATOM   4431  C   ASP A 289      22.790 -21.357   6.002  1.00  0.89           C  
ATOM   4432  O   ASP A 289      23.615 -21.721   5.161  1.00  0.89           O  
ATOM   4433  CB  ASP A 289      20.504 -22.391   5.899  1.00  0.89           C  
ATOM   4434  CG  ASP A 289      19.622 -23.581   6.349  1.00  0.89           C  
ATOM   4435  OD1 ASP A 289      20.129 -24.462   7.012  1.00  0.89           O  
ATOM   4436  OD2 ASP A 289      18.462 -23.595   6.015  1.00  0.89           O  
ATOM   4437  H   ASP A 289      20.846 -21.462   8.316  1.00  0.89           H  
ATOM   4438  HA  ASP A 289      22.289 -23.332   6.581  1.00  0.89           H  
ATOM   4439 1HB  ASP A 289      19.960 -21.459   6.081  1.00  0.89           H  
ATOM   4440 2HB  ASP A 289      20.681 -22.462   4.827  1.00  0.89           H  
ATOM   4441  N   VAL A 290      22.699 -20.105   6.445  1.00  0.89           N  
ATOM   4442  CA  VAL A 290      23.601 -19.088   5.947  1.00  0.89           C  
ATOM   4443  C   VAL A 290      25.025 -19.384   6.335  1.00  0.89           C  
ATOM   4444  O   VAL A 290      25.922 -19.322   5.497  1.00  0.89           O  
ATOM   4445  CB  VAL A 290      23.221 -17.715   6.468  1.00  0.89           C  
ATOM   4446  CG1 VAL A 290      24.288 -16.755   6.134  1.00  0.89           C  
ATOM   4447  CG2 VAL A 290      21.967 -17.331   5.831  1.00  0.89           C  
ATOM   4448  H   VAL A 290      21.980 -19.870   7.132  1.00  0.89           H  
ATOM   4449  HA  VAL A 290      23.532 -19.070   4.860  1.00  0.89           H  
ATOM   4450  HB  VAL A 290      23.103 -17.735   7.547  1.00  0.89           H  
ATOM   4451 1HG1 VAL A 290      24.009 -15.764   6.486  1.00  0.89           H  
ATOM   4452 2HG1 VAL A 290      25.218 -17.062   6.612  1.00  0.89           H  
ATOM   4453 3HG1 VAL A 290      24.428 -16.749   5.070  1.00  0.89           H  
ATOM   4454 1HG2 VAL A 290      21.662 -16.348   6.167  1.00  0.89           H  
ATOM   4455 2HG2 VAL A 290      22.097 -17.318   4.751  1.00  0.89           H  
ATOM   4456 3HG2 VAL A 290      21.220 -18.073   6.104  1.00  0.89           H  
ATOM   4457  N   ASN A 291      25.240 -19.745   7.593  1.00  0.88           N  
ATOM   4458  CA  ASN A 291      26.576 -20.047   8.044  1.00  0.88           C  
ATOM   4459  C   ASN A 291      27.137 -21.221   7.260  1.00  0.88           C  
ATOM   4460  O   ASN A 291      28.301 -21.195   6.858  1.00  0.88           O  
ATOM   4461  CB  ASN A 291      26.558 -20.336   9.528  1.00  0.88           C  
ATOM   4462  CG  ASN A 291      26.347 -19.092  10.356  1.00  0.88           C  
ATOM   4463  OD1 ASN A 291      26.574 -17.963   9.898  1.00  0.88           O  
ATOM   4464  ND2 ASN A 291      25.907 -19.278  11.574  1.00  0.88           N  
ATOM   4465  H   ASN A 291      24.469 -19.780   8.253  1.00  0.88           H  
ATOM   4466  HA  ASN A 291      27.213 -19.183   7.853  1.00  0.88           H  
ATOM   4467 1HB  ASN A 291      25.749 -21.041   9.744  1.00  0.88           H  
ATOM   4468 2HB  ASN A 291      27.493 -20.809   9.822  1.00  0.88           H  
ATOM   4469 1HD2 ASN A 291      25.742 -18.494  12.171  1.00  0.88           H  
ATOM   4470 2HD2 ASN A 291      25.731 -20.204  11.904  1.00  0.88           H  
ATOM   4471  N   ALA A 292      26.307 -22.240   6.998  1.00  0.88           N  
ATOM   4472  CA  ALA A 292      26.760 -23.374   6.207  1.00  0.88           C  
ATOM   4473  C   ALA A 292      27.112 -22.947   4.782  1.00  0.88           C  
ATOM   4474  O   ALA A 292      28.135 -23.369   4.222  1.00  0.88           O  
ATOM   4475  CB  ALA A 292      25.680 -24.435   6.169  1.00  0.88           C  
ATOM   4476  H   ALA A 292      25.356 -22.246   7.373  1.00  0.88           H  
ATOM   4477  HA  ALA A 292      27.654 -23.780   6.676  1.00  0.88           H  
ATOM   4478 1HB  ALA A 292      26.029 -25.291   5.595  1.00  0.88           H  
ATOM   4479 2HB  ALA A 292      25.442 -24.747   7.186  1.00  0.88           H  
ATOM   4480 3HB  ALA A 292      24.786 -24.023   5.702  1.00  0.88           H  
ATOM   4481  N   ALA A 293      26.274 -22.087   4.195  1.00  0.88           N  
ATOM   4482  CA  ALA A 293      26.502 -21.618   2.840  1.00  0.88           C  
ATOM   4483  C   ALA A 293      27.800 -20.834   2.745  1.00  0.88           C  
ATOM   4484  O   ALA A 293      28.590 -21.030   1.820  1.00  0.88           O  
ATOM   4485  CB  ALA A 293      25.342 -20.760   2.401  1.00  0.88           C  
ATOM   4486  H   ALA A 293      25.438 -21.775   4.689  1.00  0.88           H  
ATOM   4487  HA  ALA A 293      26.577 -22.487   2.187  1.00  0.88           H  
ATOM   4488 1HB  ALA A 293      25.505 -20.440   1.390  1.00  0.88           H  
ATOM   4489 2HB  ALA A 293      24.421 -21.340   2.460  1.00  0.88           H  
ATOM   4490 3HB  ALA A 293      25.259 -19.890   3.048  1.00  0.88           H  
ATOM   4491  N   VAL A 294      28.056 -19.994   3.738  1.00  0.90           N  
ATOM   4492  CA  VAL A 294      29.270 -19.206   3.759  1.00  0.90           C  
ATOM   4493  C   VAL A 294      30.463 -20.111   4.006  1.00  0.90           C  
ATOM   4494  O   VAL A 294      31.511 -19.937   3.388  1.00  0.90           O  
ATOM   4495  CB  VAL A 294      29.180 -18.058   4.757  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294      30.537 -17.349   4.867  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294      28.116 -17.080   4.254  1.00  0.90           C  
ATOM   4498  H   VAL A 294      27.366 -19.873   4.480  1.00  0.90           H  
ATOM   4499  HA  VAL A 294      29.388 -18.751   2.778  1.00  0.90           H  
ATOM   4500  HB  VAL A 294      28.905 -18.446   5.743  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294      30.458 -16.525   5.580  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294      31.276 -18.050   5.207  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294      30.831 -16.959   3.890  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294      28.050 -16.277   4.943  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294      28.399 -16.700   3.273  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294      27.152 -17.581   4.179  1.00  0.90           H  
ATOM   4507  N   ALA A 295      30.323 -21.091   4.899  1.00  0.92           N  
ATOM   4508  CA  ALA A 295      31.424 -22.012   5.120  1.00  0.92           C  
ATOM   4509  C   ALA A 295      31.792 -22.684   3.804  1.00  0.92           C  
ATOM   4510  O   ALA A 295      32.968 -22.864   3.503  1.00  0.92           O  
ATOM   4511  CB  ALA A 295      31.058 -23.052   6.156  1.00  0.92           C  
ATOM   4512  H   ALA A 295      29.459 -21.201   5.427  1.00  0.92           H  
ATOM   4513  HA  ALA A 295      32.281 -21.448   5.465  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295      31.900 -23.724   6.312  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295      30.804 -22.556   7.093  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295      30.200 -23.620   5.806  1.00  0.92           H  
ATOM   4517  N   THR A 296      30.796 -22.997   2.972  1.00  0.95           N  
ATOM   4518  CA  THR A 296      31.102 -23.575   1.674  1.00  0.95           C  
ATOM   4519  C   THR A 296      31.915 -22.575   0.843  1.00  0.95           C  
ATOM   4520  O   THR A 296      32.961 -22.930   0.291  1.00  0.95           O  
ATOM   4521  CB  THR A 296      29.827 -23.983   0.914  1.00  0.95           C  
ATOM   4522  OG1 THR A 296      29.121 -24.988   1.663  1.00  0.95           O  
ATOM   4523  CG2 THR A 296      30.187 -24.515  -0.458  1.00  0.95           C  
ATOM   4524  H   THR A 296      29.825 -22.865   3.260  1.00  0.95           H  
ATOM   4525  HA  THR A 296      31.711 -24.466   1.826  1.00  0.95           H  
ATOM   4526  HB  THR A 296      29.186 -23.125   0.791  1.00  0.95           H  
ATOM   4527  HG1 THR A 296      28.865 -24.615   2.531  1.00  0.95           H  
ATOM   4528 1HG2 THR A 296      29.278 -24.794  -0.990  1.00  0.95           H  
ATOM   4529 2HG2 THR A 296      30.710 -23.742  -1.009  1.00  0.95           H  
ATOM   4530 3HG2 THR A 296      30.832 -25.388  -0.354  1.00  0.95           H  
ATOM   4531  N   ILE A 297      31.495 -21.302   0.830  1.00  0.99           N  
ATOM   4532  CA  ILE A 297      32.196 -20.259   0.068  1.00  0.99           C  
ATOM   4533  C   ILE A 297      33.654 -20.124   0.481  1.00  0.99           C  
ATOM   4534  O   ILE A 297      34.546 -20.037  -0.366  1.00  0.99           O  
ATOM   4535  CB  ILE A 297      31.539 -18.883   0.294  1.00  0.99           C  
ATOM   4536  CG1 ILE A 297      30.164 -18.842  -0.286  1.00  0.99           C  
ATOM   4537  CG2 ILE A 297      32.358 -17.788  -0.227  1.00  0.99           C  
ATOM   4538  CD1 ILE A 297      30.133 -19.057  -1.761  1.00  0.99           C  
ATOM   4539  H   ILE A 297      30.628 -21.073   1.322  1.00  0.99           H  
ATOM   4540  HA  ILE A 297      32.151 -20.512  -0.988  1.00  0.99           H  
ATOM   4541  HB  ILE A 297      31.441 -18.724   1.350  1.00  0.99           H  
ATOM   4542 1HG1 ILE A 297      29.563 -19.603   0.175  1.00  0.99           H  
ATOM   4543 2HG1 ILE A 297      29.727 -17.874  -0.064  1.00  0.99           H  
ATOM   4544 1HG2 ILE A 297      31.879 -16.850  -0.006  1.00  0.99           H  
ATOM   4545 2HG2 ILE A 297      33.348 -17.800   0.227  1.00  0.99           H  
ATOM   4546 3HG2 ILE A 297      32.424 -17.921  -1.266  1.00  0.99           H  
ATOM   4547 1HD1 ILE A 297      29.110 -19.009  -2.094  1.00  0.99           H  
ATOM   4548 2HD1 ILE A 297      30.719 -18.292  -2.262  1.00  0.99           H  
ATOM   4549 3HD1 ILE A 297      30.541 -20.031  -1.988  1.00  0.99           H  
ATOM   4550  N   LYS A 298      33.899 -20.184   1.784  1.00  1.04           N  
ATOM   4551  CA  LYS A 298      35.235 -20.062   2.354  1.00  1.04           C  
ATOM   4552  C   LYS A 298      36.198 -21.174   1.928  1.00  1.04           C  
ATOM   4553  O   LYS A 298      37.413 -21.026   2.087  1.00  1.04           O  
ATOM   4554  CB  LYS A 298      35.169 -19.973   3.880  1.00  1.04           C  
ATOM   4555  CG  LYS A 298      34.576 -18.652   4.388  1.00  1.04           C  
ATOM   4556  CD  LYS A 298      34.756 -18.444   5.907  1.00  1.04           C  
ATOM   4557  CE  LYS A 298      33.833 -19.330   6.728  1.00  1.04           C  
ATOM   4558  NZ  LYS A 298      33.886 -19.001   8.191  1.00  1.04           N  
ATOM   4559  H   LYS A 298      33.100 -20.277   2.413  1.00  1.04           H  
ATOM   4560  HA  LYS A 298      35.655 -19.123   1.996  1.00  1.04           H  
ATOM   4561 1HB  LYS A 298      34.548 -20.788   4.259  1.00  1.04           H  
ATOM   4562 2HB  LYS A 298      36.165 -20.093   4.299  1.00  1.04           H  
ATOM   4563 1HG  LYS A 298      35.063 -17.851   3.861  1.00  1.04           H  
ATOM   4564 2HG  LYS A 298      33.518 -18.618   4.147  1.00  1.04           H  
ATOM   4565 1HD  LYS A 298      35.785 -18.673   6.179  1.00  1.04           H  
ATOM   4566 2HD  LYS A 298      34.555 -17.399   6.159  1.00  1.04           H  
ATOM   4567 1HE  LYS A 298      32.820 -19.201   6.379  1.00  1.04           H  
ATOM   4568 2HE  LYS A 298      34.123 -20.370   6.590  1.00  1.04           H  
ATOM   4569 1HZ  LYS A 298      33.254 -19.609   8.692  1.00  1.04           H  
ATOM   4570 2HZ  LYS A 298      34.823 -19.137   8.541  1.00  1.04           H  
ATOM   4571 3HZ  LYS A 298      33.607 -18.034   8.333  1.00  1.04           H  
ATOM   4572  N   THR A 299      35.674 -22.299   1.434  1.00  1.09           N  
ATOM   4573  CA  THR A 299      36.515 -23.407   1.022  1.00  1.09           C  
ATOM   4574  C   THR A 299      36.700 -23.448  -0.498  1.00  1.09           C  
ATOM   4575  O   THR A 299      37.369 -24.346  -1.019  1.00  1.09           O  
ATOM   4576  CB  THR A 299      35.938 -24.748   1.510  1.00  1.09           C  
ATOM   4577  OG1 THR A 299      34.649 -24.978   0.916  1.00  1.09           O  
ATOM   4578  CG2 THR A 299      35.805 -24.717   3.024  1.00  1.09           C  
ATOM   4579  H   THR A 299      34.666 -22.387   1.299  1.00  1.09           H  
ATOM   4580  HA  THR A 299      37.497 -23.278   1.473  1.00  1.09           H  
ATOM   4581  HB  THR A 299      36.605 -25.559   1.229  1.00  1.09           H  
ATOM   4582  HG1 THR A 299      34.164 -24.127   0.821  1.00  1.09           H  
ATOM   4583 1HG2 THR A 299      35.399 -25.663   3.375  1.00  1.09           H  
ATOM   4584 2HG2 THR A 299      36.784 -24.551   3.470  1.00  1.09           H  
ATOM   4585 3HG2 THR A 299      35.143 -23.912   3.309  1.00  1.09           H  
ATOM   4586  N   LYS A 300      36.104 -22.498  -1.224  1.00  1.12           N  
ATOM   4587  CA  LYS A 300      36.244 -22.513  -2.674  1.00  1.12           C  
ATOM   4588  C   LYS A 300      37.593 -21.948  -3.099  1.00  1.12           C  
ATOM   4589  O   LYS A 300      37.993 -20.865  -2.679  1.00  1.12           O  
ATOM   4590  CB  LYS A 300      35.114 -21.729  -3.350  1.00  1.12           C  
ATOM   4591  CG  LYS A 300      33.732 -22.343  -3.214  1.00  1.12           C  
ATOM   4592  CD  LYS A 300      32.689 -21.539  -3.986  1.00  1.12           C  
ATOM   4593  CE  LYS A 300      31.327 -22.209  -3.915  1.00  1.12           C  
ATOM   4594  NZ  LYS A 300      31.345 -23.543  -4.602  1.00  1.12           N  
ATOM   4595  H   LYS A 300      35.564 -21.756  -0.777  1.00  1.12           H  
ATOM   4596  HA  LYS A 300      36.191 -23.546  -3.014  1.00  1.12           H  
ATOM   4597 1HB  LYS A 300      35.068 -20.724  -2.919  1.00  1.12           H  
ATOM   4598 2HB  LYS A 300      35.329 -21.618  -4.411  1.00  1.12           H  
ATOM   4599 1HG  LYS A 300      33.749 -23.368  -3.583  1.00  1.12           H  
ATOM   4600 2HG  LYS A 300      33.457 -22.360  -2.162  1.00  1.12           H  
ATOM   4601 1HD  LYS A 300      32.616 -20.538  -3.558  1.00  1.12           H  
ATOM   4602 2HD  LYS A 300      32.994 -21.447  -5.029  1.00  1.12           H  
ATOM   4603 1HE  LYS A 300      31.051 -22.346  -2.874  1.00  1.12           H  
ATOM   4604 2HE  LYS A 300      30.582 -21.571  -4.393  1.00  1.12           H  
ATOM   4605 1HZ  LYS A 300      30.438 -23.981  -4.543  1.00  1.12           H  
ATOM   4606 2HZ  LYS A 300      31.593 -23.416  -5.574  1.00  1.12           H  
ATOM   4607 3HZ  LYS A 300      32.029 -24.136  -4.154  1.00  1.12           H  
ATOM   4608  N   ARG A 301      38.248 -22.618  -4.044  1.00  1.13           N  
ATOM   4609  CA  ARG A 301      39.566 -22.190  -4.524  1.00  1.13           C  
ATOM   4610  C   ARG A 301      39.487 -20.997  -5.465  1.00  1.13           C  
ATOM   4611  O   ARG A 301      40.503 -20.435  -5.874  1.00  1.13           O  
ATOM   4612  CB  ARG A 301      40.274 -23.337  -5.222  1.00  1.13           C  
ATOM   4613  CG  ARG A 301      40.667 -24.489  -4.305  1.00  1.13           C  
ATOM   4614  CD  ARG A 301      41.364 -25.579  -5.043  1.00  1.13           C  
ATOM   4615  NE  ARG A 301      41.741 -26.675  -4.160  1.00  1.13           N  
ATOM   4616  CZ  ARG A 301      42.398 -27.788  -4.551  1.00  1.13           C  
ATOM   4617  NH1 ARG A 301      42.747 -27.940  -5.810  1.00  1.13           N  
ATOM   4618  NH2 ARG A 301      42.691 -28.726  -3.668  1.00  1.13           N  
ATOM   4619  H   ARG A 301      37.858 -23.485  -4.388  1.00  1.13           H  
ATOM   4620  HA  ARG A 301      40.163 -21.901  -3.657  1.00  1.13           H  
ATOM   4621 1HB  ARG A 301      39.633 -23.737  -6.006  1.00  1.13           H  
ATOM   4622 2HB  ARG A 301      41.182 -22.966  -5.699  1.00  1.13           H  
ATOM   4623 1HG  ARG A 301      41.333 -24.119  -3.526  1.00  1.13           H  
ATOM   4624 2HG  ARG A 301      39.769 -24.904  -3.843  1.00  1.13           H  
ATOM   4625 1HD  ARG A 301      40.705 -25.974  -5.815  1.00  1.13           H  
ATOM   4626 2HD  ARG A 301      42.269 -25.186  -5.504  1.00  1.13           H  
ATOM   4627  HE  ARG A 301      41.489 -26.597  -3.182  1.00  1.13           H  
ATOM   4628 1HH1 ARG A 301      42.525 -27.224  -6.487  1.00  1.13           H  
ATOM   4629 2HH1 ARG A 301      43.239 -28.773  -6.100  1.00  1.13           H  
ATOM   4630 1HH2 ARG A 301      42.424 -28.611  -2.700  1.00  1.13           H  
ATOM   4631 2HH2 ARG A 301      43.183 -29.558  -3.960  1.00  1.13           H  
ATOM   4632  N   THR A 302      38.266 -20.618  -5.795  1.00  1.12           N  
ATOM   4633  CA  THR A 302      37.992 -19.496  -6.660  1.00  1.12           C  
ATOM   4634  C   THR A 302      37.895 -18.183  -5.872  1.00  1.12           C  
ATOM   4635  O   THR A 302      37.847 -17.107  -6.471  1.00  1.12           O  
ATOM   4636  CB  THR A 302      36.700 -19.766  -7.454  1.00  1.12           C  
ATOM   4637  OG1 THR A 302      35.601 -19.937  -6.556  1.00  1.12           O  
ATOM   4638  CG2 THR A 302      36.866 -21.017  -8.284  1.00  1.12           C  
ATOM   4639  H   THR A 302      37.493 -21.139  -5.417  1.00  1.12           H  
ATOM   4640  HA  THR A 302      38.813 -19.399  -7.371  1.00  1.12           H  
ATOM   4641  HB  THR A 302      36.487 -18.934  -8.101  1.00  1.12           H  
ATOM   4642  HG1 THR A 302      35.415 -19.104  -6.120  1.00  1.12           H  
ATOM   4643 1HG2 THR A 302      35.950 -21.206  -8.846  1.00  1.12           H  
ATOM   4644 2HG2 THR A 302      37.697 -20.884  -8.977  1.00  1.12           H  
ATOM   4645 3HG2 THR A 302      37.072 -21.863  -7.629  1.00  1.12           H  
ATOM   4646  N   ILE A 303      37.845 -18.261  -4.531  1.00  1.10           N  
ATOM   4647  CA  ILE A 303      37.743 -17.049  -3.718  1.00  1.10           C  
ATOM   4648  C   ILE A 303      38.936 -16.905  -2.773  1.00  1.10           C  
ATOM   4649  O   ILE A 303      38.986 -17.503  -1.699  1.00  1.10           O  
ATOM   4650  CB  ILE A 303      36.418 -17.068  -2.934  1.00  1.10           C  
ATOM   4651  CG1 ILE A 303      35.261 -17.157  -3.935  1.00  1.10           C  
ATOM   4652  CG2 ILE A 303      36.269 -15.857  -2.045  1.00  1.10           C  
ATOM   4653  CD1 ILE A 303      33.963 -17.383  -3.310  1.00  1.10           C  
ATOM   4654  H   ILE A 303      37.898 -19.166  -4.057  1.00  1.10           H  
ATOM   4655  HA  ILE A 303      37.735 -16.183  -4.377  1.00  1.10           H  
ATOM   4656  HB  ILE A 303      36.387 -17.974  -2.317  1.00  1.10           H  
ATOM   4657 1HG1 ILE A 303      35.217 -16.229  -4.512  1.00  1.10           H  
ATOM   4658 2HG1 ILE A 303      35.433 -17.975  -4.604  1.00  1.10           H  
ATOM   4659 1HG2 ILE A 303      35.320 -15.915  -1.510  1.00  1.10           H  
ATOM   4660 2HG2 ILE A 303      37.092 -15.822  -1.332  1.00  1.10           H  
ATOM   4661 3HG2 ILE A 303      36.282 -14.984  -2.650  1.00  1.10           H  
ATOM   4662 1HD1 ILE A 303      33.187 -17.443  -4.071  1.00  1.10           H  
ATOM   4663 2HD1 ILE A 303      34.009 -18.324  -2.759  1.00  1.10           H  
ATOM   4664 3HD1 ILE A 303      33.746 -16.562  -2.633  1.00  1.10           H  
ATOM   4665  N   GLN A 304      39.885 -16.071  -3.171  1.00  1.08           N  
ATOM   4666  CA  GLN A 304      41.112 -15.866  -2.412  1.00  1.08           C  
ATOM   4667  C   GLN A 304      41.001 -14.664  -1.498  1.00  1.08           C  
ATOM   4668  O   GLN A 304      40.537 -13.612  -1.927  1.00  1.08           O  
ATOM   4669  CB  GLN A 304      42.313 -15.711  -3.344  1.00  1.08           C  
ATOM   4670  CG  GLN A 304      43.650 -15.492  -2.624  1.00  1.08           C  
ATOM   4671  CD  GLN A 304      44.139 -16.711  -1.841  1.00  1.08           C  
ATOM   4672  OE1 GLN A 304      44.262 -17.816  -2.390  1.00  1.08           O  
ATOM   4673  NE2 GLN A 304      44.441 -16.510  -0.559  1.00  1.08           N  
ATOM   4674  H   GLN A 304      39.768 -15.594  -4.055  1.00  1.08           H  
ATOM   4675  HA  GLN A 304      41.282 -16.743  -1.786  1.00  1.08           H  
ATOM   4676 1HB  GLN A 304      42.404 -16.596  -3.975  1.00  1.08           H  
ATOM   4677 2HB  GLN A 304      42.151 -14.852  -4.007  1.00  1.08           H  
ATOM   4678 1HG  GLN A 304      44.402 -15.258  -3.375  1.00  1.08           H  
ATOM   4679 2HG  GLN A 304      43.557 -14.662  -1.929  1.00  1.08           H  
ATOM   4680 1HE2 GLN A 304      44.791 -17.263  -0.004  1.00  1.08           H  
ATOM   4681 2HE2 GLN A 304      44.340 -15.570  -0.144  1.00  1.08           H  
ATOM   4682  N   PHE A 305      41.423 -14.832  -0.259  1.00  1.08           N  
ATOM   4683  CA  PHE A 305      41.431 -13.766   0.731  1.00  1.08           C  
ATOM   4684  C   PHE A 305      42.826 -13.162   0.934  1.00  1.08           C  
ATOM   4685  O   PHE A 305      43.848 -13.807   0.669  1.00  1.08           O  
ATOM   4686  CB  PHE A 305      40.924 -14.345   2.052  1.00  1.08           C  
ATOM   4687  CG  PHE A 305      41.670 -15.584   2.420  1.00  1.08           C  
ATOM   4688  CD1 PHE A 305      42.827 -15.537   3.163  1.00  1.08           C  
ATOM   4689  CD2 PHE A 305      41.207 -16.819   1.990  1.00  1.08           C  
ATOM   4690  CE1 PHE A 305      43.513 -16.686   3.476  1.00  1.08           C  
ATOM   4691  CE2 PHE A 305      41.884 -17.973   2.305  1.00  1.08           C  
ATOM   4692  CZ  PHE A 305      43.042 -17.907   3.052  1.00  1.08           C  
ATOM   4693  H   PHE A 305      41.761 -15.746   0.011  1.00  1.08           H  
ATOM   4694  HA  PHE A 305      40.758 -12.980   0.402  1.00  1.08           H  
ATOM   4695 1HB  PHE A 305      41.060 -13.606   2.852  1.00  1.08           H  
ATOM   4696 2HB  PHE A 305      39.863 -14.576   1.980  1.00  1.08           H  
ATOM   4697  HD1 PHE A 305      43.197 -14.586   3.498  1.00  1.08           H  
ATOM   4698  HD2 PHE A 305      40.289 -16.872   1.391  1.00  1.08           H  
ATOM   4699  HE1 PHE A 305      44.429 -16.623   4.065  1.00  1.08           H  
ATOM   4700  HE2 PHE A 305      41.505 -18.938   1.961  1.00  1.08           H  
ATOM   4701  HZ  PHE A 305      43.583 -18.818   3.301  1.00  1.08           H  
ATOM   4702  N   VAL A 306      42.861 -11.914   1.409  1.00  1.13           N  
ATOM   4703  CA  VAL A 306      44.108 -11.256   1.788  1.00  1.13           C  
ATOM   4704  C   VAL A 306      44.712 -12.066   2.916  1.00  1.13           C  
ATOM   4705  O   VAL A 306      43.999 -12.468   3.836  1.00  1.13           O  
ATOM   4706  CB  VAL A 306      43.880  -9.803   2.236  1.00  1.13           C  
ATOM   4707  CG1 VAL A 306      43.158  -9.802   3.494  1.00  1.13           C  
ATOM   4708  CG2 VAL A 306      45.195  -9.049   2.389  1.00  1.13           C  
ATOM   4709  H   VAL A 306      41.976 -11.429   1.538  1.00  1.13           H  
ATOM   4710  HA  VAL A 306      44.791 -11.260   0.941  1.00  1.13           H  
ATOM   4711  HB  VAL A 306      43.256  -9.305   1.491  1.00  1.13           H  
ATOM   4712 1HG1 VAL A 306      42.964  -8.780   3.811  1.00  1.13           H  
ATOM   4713 2HG1 VAL A 306      42.216 -10.338   3.367  1.00  1.13           H  
ATOM   4714 3HG1 VAL A 306      43.760 -10.287   4.217  1.00  1.13           H  
ATOM   4715 1HG2 VAL A 306      44.984  -8.023   2.698  1.00  1.13           H  
ATOM   4716 2HG2 VAL A 306      45.814  -9.521   3.139  1.00  1.13           H  
ATOM   4717 3HG2 VAL A 306      45.721  -9.040   1.436  1.00  1.13           H  
ATOM   4718  N   ASP A 307      46.022 -12.222   2.909  1.00  1.23           N  
ATOM   4719  CA  ASP A 307      46.732 -13.033   3.893  1.00  1.23           C  
ATOM   4720  C   ASP A 307      46.458 -12.646   5.349  1.00  1.23           C  
ATOM   4721  O   ASP A 307      46.573 -13.476   6.250  1.00  1.23           O  
ATOM   4722  CB  ASP A 307      48.238 -12.890   3.652  1.00  1.23           C  
ATOM   4723  CG  ASP A 307      48.724 -13.542   2.338  1.00  1.23           C  
ATOM   4724  OD1 ASP A 307      47.994 -14.301   1.745  1.00  1.23           O  
ATOM   4725  OD2 ASP A 307      49.813 -13.231   1.922  1.00  1.23           O  
ATOM   4726  H   ASP A 307      46.548 -11.814   2.153  1.00  1.23           H  
ATOM   4727  HA  ASP A 307      46.434 -14.072   3.752  1.00  1.23           H  
ATOM   4728 1HB  ASP A 307      48.503 -11.831   3.641  1.00  1.23           H  
ATOM   4729 2HB  ASP A 307      48.776 -13.343   4.485  1.00  1.23           H  
ATOM   4730  N   TRP A 308      46.126 -11.388   5.584  1.00  1.36           N  
ATOM   4731  CA  TRP A 308      45.918 -10.889   6.931  1.00  1.36           C  
ATOM   4732  C   TRP A 308      44.471 -10.901   7.432  1.00  1.36           C  
ATOM   4733  O   TRP A 308      44.223 -10.542   8.586  1.00  1.36           O  
ATOM   4734  CB  TRP A 308      46.457  -9.483   6.983  1.00  1.36           C  
ATOM   4735  CG  TRP A 308      47.896  -9.457   6.640  1.00  1.36           C  
ATOM   4736  CD1 TRP A 308      48.437  -9.085   5.446  1.00  1.36           C  
ATOM   4737  CD2 TRP A 308      49.003  -9.839   7.483  1.00  1.36           C  
ATOM   4738  NE1 TRP A 308      49.801  -9.209   5.487  1.00  1.36           N  
ATOM   4739  CE2 TRP A 308      50.166  -9.671   6.728  1.00  1.36           C  
ATOM   4740  CE3 TRP A 308      49.100 -10.310   8.797  1.00  1.36           C  
ATOM   4741  CZ2 TRP A 308      51.422  -9.952   7.244  1.00  1.36           C  
ATOM   4742  CZ3 TRP A 308      50.357 -10.591   9.316  1.00  1.36           C  
ATOM   4743  CH2 TRP A 308      51.489 -10.417   8.558  1.00  1.36           C  
ATOM   4744  H   TRP A 308      46.023 -10.759   4.804  1.00  1.36           H  
ATOM   4745  HA  TRP A 308      46.507 -11.508   7.607  1.00  1.36           H  
ATOM   4746 1HB  TRP A 308      45.916  -8.883   6.276  1.00  1.36           H  
ATOM   4747 2HB  TRP A 308      46.311  -9.058   7.975  1.00  1.36           H  
ATOM   4748  HD1 TRP A 308      47.866  -8.743   4.583  1.00  1.36           H  
ATOM   4749  HE1 TRP A 308      50.438  -8.999   4.729  1.00  1.36           H  
ATOM   4750  HE3 TRP A 308      48.205 -10.449   9.402  1.00  1.36           H  
ATOM   4751  HZ2 TRP A 308      52.332  -9.822   6.658  1.00  1.36           H  
ATOM   4752  HZ3 TRP A 308      50.423 -10.955  10.342  1.00  1.36           H  
ATOM   4753  HH2 TRP A 308      52.460 -10.648   8.997  1.00  1.36           H  
ATOM   4754  N   CYS A 309      43.504 -11.276   6.589  1.00  1.48           N  
ATOM   4755  CA  CYS A 309      42.116 -11.282   7.050  1.00  1.48           C  
ATOM   4756  C   CYS A 309      41.352 -12.554   6.632  1.00  1.48           C  
ATOM   4757  O   CYS A 309      40.219 -12.459   6.137  1.00  1.48           O  
ATOM   4758  CB  CYS A 309      41.355 -10.069   6.492  1.00  1.48           C  
ATOM   4759  SG  CYS A 309      42.116  -8.450   6.850  1.00  1.48           S  
ATOM   4760  H   CYS A 309      43.733 -11.592   5.647  1.00  1.48           H  
ATOM   4761  HA  CYS A 309      42.107 -11.216   8.137  1.00  1.48           H  
ATOM   4762 1HB  CYS A 309      41.221 -10.161   5.426  1.00  1.48           H  
ATOM   4763 2HB  CYS A 309      40.355 -10.057   6.925  1.00  1.48           H  
ATOM   4764  HG  CYS A 309      42.353  -8.699   8.138  1.00  1.48           H  
ATOM   4765  N   PRO A 310      41.876 -13.760   6.898  1.00  1.53           N  
ATOM   4766  CA  PRO A 310      41.260 -14.997   6.503  1.00  1.53           C  
ATOM   4767  C   PRO A 310      39.982 -15.122   7.270  1.00  1.53           C  
ATOM   4768  O   PRO A 310      39.899 -14.635   8.398  1.00  1.53           O  
ATOM   4769  CB  PRO A 310      42.275 -16.054   6.937  1.00  1.53           C  
ATOM   4770  CG  PRO A 310      43.052 -15.395   8.059  1.00  1.53           C  
ATOM   4771  CD  PRO A 310      43.120 -13.931   7.670  1.00  1.53           C  
ATOM   4772  HA  PRO A 310      41.083 -15.002   5.418  1.00  1.53           H  
ATOM   4773 1HB  PRO A 310      41.755 -16.969   7.250  1.00  1.53           H  
ATOM   4774 2HB  PRO A 310      42.914 -16.326   6.109  1.00  1.53           H  
ATOM   4775 1HG  PRO A 310      42.537 -15.555   9.017  1.00  1.53           H  
ATOM   4776 2HG  PRO A 310      44.049 -15.854   8.153  1.00  1.53           H  
ATOM   4777 1HD  PRO A 310      43.138 -13.296   8.566  1.00  1.53           H  
ATOM   4778 2HD  PRO A 310      44.003 -13.793   7.028  1.00  1.53           H  
ATOM   4779  N   THR A 311      39.000 -15.781   6.669  1.00  1.49           N  
ATOM   4780  CA  THR A 311      37.687 -16.058   7.259  1.00  1.49           C  
ATOM   4781  C   THR A 311      36.777 -14.830   7.370  1.00  1.49           C  
ATOM   4782  O   THR A 311      35.634 -14.976   7.799  1.00  1.49           O  
ATOM   4783  CB  THR A 311      37.737 -16.737   8.659  1.00  1.49           C  
ATOM   4784  OG1 THR A 311      38.013 -15.780   9.686  1.00  1.49           O  
ATOM   4785  CG2 THR A 311      38.786 -17.867   8.707  1.00  1.49           C  
ATOM   4786  H   THR A 311      39.174 -16.128   5.736  1.00  1.49           H  
ATOM   4787  HA  THR A 311      37.184 -16.759   6.597  1.00  1.49           H  
ATOM   4788  HB  THR A 311      36.763 -17.176   8.857  1.00  1.49           H  
ATOM   4789  HG1 THR A 311      38.740 -15.216   9.411  1.00  1.49           H  
ATOM   4790 1HG2 THR A 311      38.759 -18.333   9.692  1.00  1.49           H  
ATOM   4791 2HG2 THR A 311      38.550 -18.610   7.947  1.00  1.49           H  
ATOM   4792 3HG2 THR A 311      39.776 -17.486   8.536  1.00  1.49           H  
ATOM   4793  N   GLY A 312      37.252 -13.623   7.001  1.00  1.38           N  
ATOM   4794  CA  GLY A 312      36.498 -12.373   7.218  1.00  1.38           C  
ATOM   4795  C   GLY A 312      35.234 -12.144   6.361  1.00  1.38           C  
ATOM   4796  O   GLY A 312      35.115 -11.127   5.662  1.00  1.38           O  
ATOM   4797  H   GLY A 312      38.199 -13.538   6.627  1.00  1.38           H  
ATOM   4798 1HA  GLY A 312      36.216 -12.328   8.269  1.00  1.38           H  
ATOM   4799 2HA  GLY A 312      37.181 -11.539   7.058  1.00  1.38           H  
ATOM   4800  N   PHE A 313      34.295 -13.083   6.475  1.00  1.23           N  
ATOM   4801  CA  PHE A 313      32.982 -13.085   5.842  1.00  1.23           C  
ATOM   4802  C   PHE A 313      31.902 -12.930   6.908  1.00  1.23           C  
ATOM   4803  O   PHE A 313      31.698 -13.823   7.736  1.00  1.23           O  
ATOM   4804  CB  PHE A 313      32.753 -14.386   5.081  1.00  1.23           C  
ATOM   4805  CG  PHE A 313      33.614 -14.572   3.860  1.00  1.23           C  
ATOM   4806  CD1 PHE A 313      34.903 -15.046   3.967  1.00  1.23           C  
ATOM   4807  CD2 PHE A 313      33.109 -14.309   2.591  1.00  1.23           C  
ATOM   4808  CE1 PHE A 313      35.686 -15.236   2.840  1.00  1.23           C  
ATOM   4809  CE2 PHE A 313      33.888 -14.499   1.465  1.00  1.23           C  
ATOM   4810  CZ  PHE A 313      35.176 -14.960   1.591  1.00  1.23           C  
ATOM   4811  H   PHE A 313      34.526 -13.859   7.076  1.00  1.23           H  
ATOM   4812  HA  PHE A 313      32.922 -12.253   5.150  1.00  1.23           H  
ATOM   4813 1HB  PHE A 313      32.933 -15.226   5.750  1.00  1.23           H  
ATOM   4814 2HB  PHE A 313      31.713 -14.433   4.769  1.00  1.23           H  
ATOM   4815  HD1 PHE A 313      35.302 -15.267   4.950  1.00  1.23           H  
ATOM   4816  HD2 PHE A 313      32.085 -13.945   2.492  1.00  1.23           H  
ATOM   4817  HE1 PHE A 313      36.706 -15.606   2.942  1.00  1.23           H  
ATOM   4818  HE2 PHE A 313      33.490 -14.286   0.484  1.00  1.23           H  
ATOM   4819  HZ  PHE A 313      35.791 -15.109   0.711  1.00  1.23           H  
ATOM   4820  N   LYS A 314      31.228 -11.790   6.896  1.00  1.09           N  
ATOM   4821  CA  LYS A 314      30.213 -11.485   7.899  1.00  1.09           C  
ATOM   4822  C   LYS A 314      28.827 -11.574   7.288  1.00  1.09           C  
ATOM   4823  O   LYS A 314      28.685 -11.469   6.066  1.00  1.09           O  
ATOM   4824  CB  LYS A 314      30.442 -10.088   8.480  1.00  1.09           C  
ATOM   4825  CG  LYS A 314      31.839  -9.870   9.078  1.00  1.09           C  
ATOM   4826  CD  LYS A 314      32.109 -10.792  10.262  1.00  1.09           C  
ATOM   4827  CE  LYS A 314      33.460 -10.480  10.912  1.00  1.09           C  
ATOM   4828  NZ  LYS A 314      33.778 -11.426  12.030  1.00  1.09           N  
ATOM   4829  H   LYS A 314      31.450 -11.105   6.175  1.00  1.09           H  
ATOM   4830  HA  LYS A 314      30.274 -12.218   8.704  1.00  1.09           H  
ATOM   4831 1HB  LYS A 314      30.300  -9.344   7.694  1.00  1.09           H  
ATOM   4832 2HB  LYS A 314      29.704  -9.888   9.255  1.00  1.09           H  
ATOM   4833 1HG  LYS A 314      32.594 -10.046   8.306  1.00  1.09           H  
ATOM   4834 2HG  LYS A 314      31.927  -8.843   9.409  1.00  1.09           H  
ATOM   4835 1HD  LYS A 314      31.319 -10.674  11.005  1.00  1.09           H  
ATOM   4836 2HD  LYS A 314      32.112 -11.831   9.921  1.00  1.09           H  
ATOM   4837 1HE  LYS A 314      34.242 -10.550  10.155  1.00  1.09           H  
ATOM   4838 2HE  LYS A 314      33.438  -9.461  11.305  1.00  1.09           H  
ATOM   4839 1HZ  LYS A 314      34.674 -11.186  12.430  1.00  1.09           H  
ATOM   4840 2HZ  LYS A 314      33.064 -11.361  12.741  1.00  1.09           H  
ATOM   4841 3HZ  LYS A 314      33.811 -12.373  11.669  1.00  1.09           H  
ATOM   4842  N   CYS A 315      27.814 -11.792   8.121  1.00  0.98           N  
ATOM   4843  CA  CYS A 315      26.455 -11.808   7.606  1.00  0.98           C  
ATOM   4844  C   CYS A 315      25.451 -11.022   8.425  1.00  0.98           C  
ATOM   4845  O   CYS A 315      25.564 -10.922   9.649  1.00  0.98           O  
ATOM   4846  CB  CYS A 315      25.930 -13.235   7.474  1.00  0.98           C  
ATOM   4847  SG  CYS A 315      26.837 -14.219   6.307  1.00  0.98           S  
ATOM   4848  H   CYS A 315      27.980 -11.910   9.109  1.00  0.98           H  
ATOM   4849  HA  CYS A 315      26.489 -11.371   6.619  1.00  0.98           H  
ATOM   4850 1HB  CYS A 315      25.953 -13.734   8.441  1.00  0.98           H  
ATOM   4851 2HB  CYS A 315      24.885 -13.200   7.143  1.00  0.98           H  
ATOM   4852  HG  CYS A 315      26.657 -13.383   5.283  1.00  0.98           H  
ATOM   4853  N   GLY A 316      24.430 -10.538   7.728  1.00  0.92           N  
ATOM   4854  CA  GLY A 316      23.270  -9.908   8.350  1.00  0.92           C  
ATOM   4855  C   GLY A 316      22.029 -10.574   7.772  1.00  0.92           C  
ATOM   4856  O   GLY A 316      22.070 -11.073   6.645  1.00  0.92           O  
ATOM   4857  H   GLY A 316      24.469 -10.641   6.713  1.00  0.92           H  
ATOM   4858 1HA  GLY A 316      23.301 -10.032   9.433  1.00  0.92           H  
ATOM   4859 2HA  GLY A 316      23.262  -8.840   8.135  1.00  0.92           H  
ATOM   4860  N   ILE A 317      20.968 -10.647   8.566  1.00  0.91           N  
ATOM   4861  CA  ILE A 317      19.722 -11.294   8.138  1.00  0.91           C  
ATOM   4862  C   ILE A 317      18.473 -10.507   8.502  1.00  0.91           C  
ATOM   4863  O   ILE A 317      18.284 -10.128   9.663  1.00  0.91           O  
ATOM   4864  CB  ILE A 317      19.592 -12.754   8.664  1.00  0.91           C  
ATOM   4865  CG1 ILE A 317      20.763 -13.628   8.146  1.00  0.91           C  
ATOM   4866  CG2 ILE A 317      18.241 -13.373   8.236  1.00  0.91           C  
ATOM   4867  CD1 ILE A 317      20.794 -14.972   8.714  1.00  0.91           C  
ATOM   4868  H   ILE A 317      21.024 -10.164   9.463  1.00  0.91           H  
ATOM   4869  HA  ILE A 317      19.743 -11.363   7.053  1.00  0.91           H  
ATOM   4870  HB  ILE A 317      19.658 -12.748   9.746  1.00  0.91           H  
ATOM   4871 1HG1 ILE A 317      20.692 -13.721   7.094  1.00  0.91           H  
ATOM   4872 2HG1 ILE A 317      21.702 -13.164   8.386  1.00  0.91           H  
ATOM   4873 1HG2 ILE A 317      18.168 -14.388   8.621  1.00  0.91           H  
ATOM   4874 2HG2 ILE A 317      17.412 -12.788   8.630  1.00  0.91           H  
ATOM   4875 3HG2 ILE A 317      18.177 -13.397   7.145  1.00  0.91           H  
ATOM   4876 1HD1 ILE A 317      21.641 -15.503   8.303  1.00  0.91           H  
ATOM   4877 2HD1 ILE A 317      20.900 -14.896   9.777  1.00  0.91           H  
ATOM   4878 3HD1 ILE A 317      19.870 -15.503   8.470  1.00  0.91           H  
ATOM   4879  N   ASN A 318      17.617 -10.307   7.514  1.00  0.93           N  
ATOM   4880  CA  ASN A 318      16.340  -9.624   7.627  1.00  0.93           C  
ATOM   4881  C   ASN A 318      15.188 -10.486   7.158  1.00  0.93           C  
ATOM   4882  O   ASN A 318      15.063 -10.756   5.972  1.00  0.93           O  
ATOM   4883  CB  ASN A 318      16.350  -8.335   6.859  1.00  0.93           C  
ATOM   4884  CG  ASN A 318      15.047  -7.619   6.945  1.00  0.93           C  
ATOM   4885  OD1 ASN A 318      14.132  -7.976   7.711  1.00  0.93           O  
ATOM   4886  ND2 ASN A 318      14.938  -6.631   6.137  1.00  0.93           N  
ATOM   4887  H   ASN A 318      17.889 -10.636   6.588  1.00  0.93           H  
ATOM   4888  HA  ASN A 318      16.164  -9.410   8.672  1.00  0.93           H  
ATOM   4889 1HB  ASN A 318      17.134  -7.680   7.249  1.00  0.93           H  
ATOM   4890 2HB  ASN A 318      16.580  -8.535   5.818  1.00  0.93           H  
ATOM   4891 1HD2 ASN A 318      14.101  -6.080   6.097  1.00  0.93           H  
ATOM   4892 2HD2 ASN A 318      15.703  -6.408   5.544  1.00  0.93           H  
ATOM   4893  N   TYR A 319      14.314 -10.888   8.064  1.00  0.97           N  
ATOM   4894  CA  TYR A 319      13.233 -11.773   7.668  1.00  0.97           C  
ATOM   4895  C   TYR A 319      12.283 -11.185   6.613  1.00  0.97           C  
ATOM   4896  O   TYR A 319      11.561 -11.942   5.971  1.00  0.97           O  
ATOM   4897  CB  TYR A 319      12.445 -12.254   8.876  1.00  0.97           C  
ATOM   4898  CG  TYR A 319      13.184 -13.307   9.677  1.00  0.97           C  
ATOM   4899  CD1 TYR A 319      13.389 -13.158  11.037  1.00  0.97           C  
ATOM   4900  CD2 TYR A 319      13.675 -14.428   9.019  1.00  0.97           C  
ATOM   4901  CE1 TYR A 319      14.060 -14.148  11.739  1.00  0.97           C  
ATOM   4902  CE2 TYR A 319      14.352 -15.406   9.710  1.00  0.97           C  
ATOM   4903  CZ  TYR A 319      14.543 -15.273  11.067  1.00  0.97           C  
ATOM   4904  OH  TYR A 319      15.209 -16.253  11.762  1.00  0.97           O  
ATOM   4905  H   TYR A 319      14.421 -10.621   9.030  1.00  0.97           H  
ATOM   4906  HA  TYR A 319      13.687 -12.654   7.225  1.00  0.97           H  
ATOM   4907 1HB  TYR A 319      12.225 -11.411   9.533  1.00  0.97           H  
ATOM   4908 2HB  TYR A 319      11.495 -12.677   8.548  1.00  0.97           H  
ATOM   4909  HD1 TYR A 319      13.014 -12.276  11.559  1.00  0.97           H  
ATOM   4910  HD2 TYR A 319      13.521 -14.530   7.950  1.00  0.97           H  
ATOM   4911  HE1 TYR A 319      14.214 -14.041  12.812  1.00  0.97           H  
ATOM   4912  HE2 TYR A 319      14.732 -16.285   9.182  1.00  0.97           H  
ATOM   4913  HH  TYR A 319      15.418 -16.975  11.164  1.00  0.97           H  
ATOM   4914  N   GLN A 320      12.231  -9.856   6.460  1.00  1.03           N  
ATOM   4915  CA  GLN A 320      11.369  -9.250   5.439  1.00  1.03           C  
ATOM   4916  C   GLN A 320      11.932  -9.430   4.002  1.00  1.03           C  
ATOM   4917  O   GLN A 320      13.053  -8.981   3.727  1.00  1.03           O  
ATOM   4918  CB  GLN A 320      11.218  -7.750   5.733  1.00  1.03           C  
ATOM   4919  CG  GLN A 320      10.499  -6.947   4.662  1.00  1.03           C  
ATOM   4920  CD  GLN A 320       9.056  -7.243   4.481  1.00  1.03           C  
ATOM   4921  OE1 GLN A 320       8.237  -7.176   5.408  1.00  1.03           O  
ATOM   4922  NE2 GLN A 320       8.718  -7.556   3.242  1.00  1.03           N  
ATOM   4923  H   GLN A 320      12.838  -9.262   7.021  1.00  1.03           H  
ATOM   4924  HA  GLN A 320      10.388  -9.698   5.527  1.00  1.03           H  
ATOM   4925 1HB  GLN A 320      10.680  -7.614   6.669  1.00  1.03           H  
ATOM   4926 2HB  GLN A 320      12.197  -7.307   5.862  1.00  1.03           H  
ATOM   4927 1HG  GLN A 320      10.586  -5.908   4.887  1.00  1.03           H  
ATOM   4928 2HG  GLN A 320      10.990  -7.150   3.717  1.00  1.03           H  
ATOM   4929 1HE2 GLN A 320       7.772  -7.763   3.017  1.00  1.03           H  
ATOM   4930 2HE2 GLN A 320       9.458  -7.601   2.522  1.00  1.03           H  
ATOM   4931  N   PRO A 321      11.183 -10.061   3.054  1.00  1.11           N  
ATOM   4932  CA  PRO A 321      11.559 -10.234   1.657  1.00  1.11           C  
ATOM   4933  C   PRO A 321      11.765  -8.874   0.967  1.00  1.11           C  
ATOM   4934  O   PRO A 321      11.110  -7.893   1.342  1.00  1.11           O  
ATOM   4935  CB  PRO A 321      10.357 -10.980   1.050  1.00  1.11           C  
ATOM   4936  CG  PRO A 321       9.719 -11.696   2.206  1.00  1.11           C  
ATOM   4937  CD  PRO A 321       9.921 -10.783   3.407  1.00  1.11           C  
ATOM   4938  HA  PRO A 321      12.445 -10.867   1.650  1.00  1.11           H  
ATOM   4939 1HB  PRO A 321       9.683 -10.269   0.550  1.00  1.11           H  
ATOM   4940 2HB  PRO A 321      10.711 -11.680   0.271  1.00  1.11           H  
ATOM   4941 1HG  PRO A 321       8.657 -11.889   1.993  1.00  1.11           H  
ATOM   4942 2HG  PRO A 321      10.194 -12.683   2.333  1.00  1.11           H  
ATOM   4943 1HD  PRO A 321       9.080 -10.114   3.527  1.00  1.11           H  
ATOM   4944 2HD  PRO A 321      10.047 -11.428   4.266  1.00  1.11           H  
ATOM   4945  N   PRO A 322      12.578  -8.803  -0.099  1.00  1.19           N  
ATOM   4946  CA  PRO A 322      12.858  -7.621  -0.899  1.00  1.19           C  
ATOM   4947  C   PRO A 322      11.618  -6.983  -1.494  1.00  1.19           C  
ATOM   4948  O   PRO A 322      10.659  -7.668  -1.856  1.00  1.19           O  
ATOM   4949  CB  PRO A 322      13.709  -8.178  -2.029  1.00  1.19           C  
ATOM   4950  CG  PRO A 322      14.337  -9.410  -1.471  1.00  1.19           C  
ATOM   4951  CD  PRO A 322      13.317  -9.996  -0.549  1.00  1.19           C  
ATOM   4952  HA  PRO A 322      13.415  -6.895  -0.315  1.00  1.19           H  
ATOM   4953 1HB  PRO A 322      13.073  -8.375  -2.904  1.00  1.19           H  
ATOM   4954 2HB  PRO A 322      14.451  -7.426  -2.333  1.00  1.19           H  
ATOM   4955 1HG  PRO A 322      14.580 -10.095  -2.296  1.00  1.19           H  
ATOM   4956 2HG  PRO A 322      15.276  -9.175  -0.970  1.00  1.19           H  
ATOM   4957 1HD  PRO A 322      12.656 -10.676  -1.068  1.00  1.19           H  
ATOM   4958 2HD  PRO A 322      13.882 -10.479   0.241  1.00  1.19           H  
ATOM   4959  N   THR A 323      11.665  -5.666  -1.616  1.00  1.29           N  
ATOM   4960  CA  THR A 323      10.586  -4.901  -2.210  1.00  1.29           C  
ATOM   4961  C   THR A 323      10.887  -4.617  -3.672  1.00  1.29           C  
ATOM   4962  O   THR A 323      11.966  -4.133  -4.011  1.00  1.29           O  
ATOM   4963  CB  THR A 323      10.388  -3.564  -1.467  1.00  1.29           C  
ATOM   4964  OG1 THR A 323      10.043  -3.821  -0.100  1.00  1.29           O  
ATOM   4965  CG2 THR A 323       9.284  -2.739  -2.125  1.00  1.29           C  
ATOM   4966  H   THR A 323      12.479  -5.173  -1.288  1.00  1.29           H  
ATOM   4967  HA  THR A 323       9.666  -5.482  -2.154  1.00  1.29           H  
ATOM   4968  HB  THR A 323      11.316  -2.996  -1.496  1.00  1.29           H  
ATOM   4969  HG1 THR A 323       9.256  -4.371  -0.068  1.00  1.29           H  
ATOM   4970 1HG2 THR A 323       9.163  -1.801  -1.587  1.00  1.29           H  
ATOM   4971 2HG2 THR A 323       9.550  -2.527  -3.158  1.00  1.29           H  
ATOM   4972 3HG2 THR A 323       8.349  -3.295  -2.100  1.00  1.29           H  
ATOM   4973  N   VAL A 324       9.936  -4.921  -4.538  1.00  1.37           N  
ATOM   4974  CA  VAL A 324      10.089  -4.650  -5.957  1.00  1.37           C  
ATOM   4975  C   VAL A 324       9.760  -3.206  -6.214  1.00  1.37           C  
ATOM   4976  O   VAL A 324       8.740  -2.714  -5.738  1.00  1.37           O  
ATOM   4977  CB  VAL A 324       9.179  -5.545  -6.789  1.00  1.37           C  
ATOM   4978  CG1 VAL A 324       9.262  -5.177  -8.271  1.00  1.37           C  
ATOM   4979  CG2 VAL A 324       9.596  -6.949  -6.583  1.00  1.37           C  
ATOM   4980  H   VAL A 324       9.080  -5.337  -4.200  1.00  1.37           H  
ATOM   4981  HA  VAL A 324      11.121  -4.837  -6.246  1.00  1.37           H  
ATOM   4982  HB  VAL A 324       8.147  -5.412  -6.469  1.00  1.37           H  
ATOM   4983 1HG1 VAL A 324       8.605  -5.833  -8.843  1.00  1.37           H  
ATOM   4984 2HG1 VAL A 324       8.949  -4.146  -8.420  1.00  1.37           H  
ATOM   4985 3HG1 VAL A 324      10.284  -5.301  -8.621  1.00  1.37           H  
ATOM   4986 1HG2 VAL A 324       8.944  -7.592  -7.167  1.00  1.37           H  
ATOM   4987 2HG2 VAL A 324      10.618  -7.074  -6.916  1.00  1.37           H  
ATOM   4988 3HG2 VAL A 324       9.522  -7.204  -5.527  1.00  1.37           H  
ATOM   4989  N   VAL A 325      10.618  -2.527  -6.951  1.00  1.42           N  
ATOM   4990  CA  VAL A 325      10.392  -1.129  -7.234  1.00  1.42           C  
ATOM   4991  C   VAL A 325       9.197  -0.997  -8.186  1.00  1.42           C  
ATOM   4992  O   VAL A 325       9.222  -1.605  -9.263  1.00  1.42           O  
ATOM   4993  CB  VAL A 325      11.637  -0.544  -7.899  1.00  1.42           C  
ATOM   4994  CG1 VAL A 325      11.391   0.879  -8.270  1.00  1.42           C  
ATOM   4995  CG2 VAL A 325      12.824  -0.682  -6.969  1.00  1.42           C  
ATOM   4996  H   VAL A 325      11.442  -2.988  -7.306  1.00  1.42           H  
ATOM   4997  HA  VAL A 325      10.238  -0.614  -6.294  1.00  1.42           H  
ATOM   4998  HB  VAL A 325      11.843  -1.088  -8.822  1.00  1.42           H  
ATOM   4999 1HG1 VAL A 325      12.269   1.295  -8.749  1.00  1.42           H  
ATOM   5000 2HG1 VAL A 325      10.549   0.923  -8.957  1.00  1.42           H  
ATOM   5001 3HG1 VAL A 325      11.168   1.454  -7.373  1.00  1.42           H  
ATOM   5002 1HG2 VAL A 325      13.698  -0.276  -7.464  1.00  1.42           H  
ATOM   5003 2HG2 VAL A 325      12.633  -0.132  -6.050  1.00  1.42           H  
ATOM   5004 3HG2 VAL A 325      12.991  -1.734  -6.735  1.00  1.42           H  
ATOM   5005  N   PRO A 326       8.136  -0.249  -7.825  1.00  1.42           N  
ATOM   5006  CA  PRO A 326       6.948  -0.069  -8.631  1.00  1.42           C  
ATOM   5007  C   PRO A 326       7.290   0.387 -10.032  1.00  1.42           C  
ATOM   5008  O   PRO A 326       8.088   1.312 -10.234  1.00  1.42           O  
ATOM   5009  CB  PRO A 326       6.192   1.015  -7.858  1.00  1.42           C  
ATOM   5010  CG  PRO A 326       6.609   0.799  -6.419  1.00  1.42           C  
ATOM   5011  CD  PRO A 326       8.060   0.387  -6.482  1.00  1.42           C  
ATOM   5012  HA  PRO A 326       6.381  -1.012  -8.652  1.00  1.42           H  
ATOM   5013 1HB  PRO A 326       6.461   2.010  -8.240  1.00  1.42           H  
ATOM   5014 2HB  PRO A 326       5.111   0.896  -8.012  1.00  1.42           H  
ATOM   5015 1HG  PRO A 326       6.479   1.722  -5.853  1.00  1.42           H  
ATOM   5016 2HG  PRO A 326       5.972   0.039  -5.943  1.00  1.42           H  
ATOM   5017 1HD  PRO A 326       8.733   1.236  -6.386  1.00  1.42           H  
ATOM   5018 2HD  PRO A 326       8.204  -0.346  -5.683  1.00  1.42           H  
ATOM   5019  N   GLY A 327       6.641  -0.252 -11.000  1.00  1.36           N  
ATOM   5020  CA  GLY A 327       6.850   0.026 -12.413  1.00  1.36           C  
ATOM   5021  C   GLY A 327       7.968  -0.828 -13.023  1.00  1.36           C  
ATOM   5022  O   GLY A 327       8.165  -0.804 -14.240  1.00  1.36           O  
ATOM   5023  H   GLY A 327       5.993  -0.985 -10.752  1.00  1.36           H  
ATOM   5024 1HA  GLY A 327       5.921  -0.154 -12.954  1.00  1.36           H  
ATOM   5025 2HA  GLY A 327       7.089   1.081 -12.540  1.00  1.36           H  
ATOM   5026  N   GLY A 328       8.695  -1.584 -12.190  1.00  1.26           N  
ATOM   5027  CA  GLY A 328       9.798  -2.398 -12.685  1.00  1.26           C  
ATOM   5028  C   GLY A 328       9.422  -3.782 -13.218  1.00  1.26           C  
ATOM   5029  O   GLY A 328       8.254  -4.175 -13.247  1.00  1.26           O  
ATOM   5030  H   GLY A 328       8.526  -1.564 -11.184  1.00  1.26           H  
ATOM   5031 1HA  GLY A 328      10.306  -1.850 -13.476  1.00  1.26           H  
ATOM   5032 2HA  GLY A 328      10.517  -2.516 -11.875  1.00  1.26           H  
ATOM   5033  N   ASP A 329      10.469  -4.510 -13.623  1.00  1.15           N  
ATOM   5034  CA  ASP A 329      10.421  -5.855 -14.207  1.00  1.15           C  
ATOM   5035  C   ASP A 329      10.719  -6.971 -13.197  1.00  1.15           C  
ATOM   5036  O   ASP A 329      10.316  -8.129 -13.384  1.00  1.15           O  
ATOM   5037  CB  ASP A 329      11.459  -5.923 -15.339  1.00  1.15           C  
ATOM   5038  CG  ASP A 329      11.163  -4.918 -16.465  1.00  1.15           C  
ATOM   5039  OD1 ASP A 329      10.113  -5.001 -17.047  1.00  1.15           O  
ATOM   5040  OD2 ASP A 329      11.982  -4.039 -16.692  1.00  1.15           O  
ATOM   5041  H   ASP A 329      11.374  -4.077 -13.545  1.00  1.15           H  
ATOM   5042  HA  ASP A 329       9.423  -6.016 -14.616  1.00  1.15           H  
ATOM   5043 1HB  ASP A 329      12.450  -5.736 -14.935  1.00  1.15           H  
ATOM   5044 2HB  ASP A 329      11.465  -6.928 -15.763  1.00  1.15           H  
ATOM   5045  N   LEU A 330      11.492  -6.605 -12.173  1.00  1.05           N  
ATOM   5046  CA  LEU A 330      12.041  -7.526 -11.179  1.00  1.05           C  
ATOM   5047  C   LEU A 330      11.006  -8.243 -10.329  1.00  1.05           C  
ATOM   5048  O   LEU A 330       9.977  -7.690  -9.950  1.00  1.05           O  
ATOM   5049  CB  LEU A 330      13.052  -6.781 -10.295  1.00  1.05           C  
ATOM   5050  CG  LEU A 330      14.333  -6.367 -11.055  1.00  1.05           C  
ATOM   5051  CD1 LEU A 330      15.256  -5.523 -10.194  1.00  1.05           C  
ATOM   5052  CD2 LEU A 330      15.033  -7.619 -11.470  1.00  1.05           C  
ATOM   5053  H   LEU A 330      11.725  -5.629 -12.093  1.00  1.05           H  
ATOM   5054  HA  LEU A 330      12.603  -8.287 -11.712  1.00  1.05           H  
ATOM   5055 1HB  LEU A 330      12.584  -5.889  -9.889  1.00  1.05           H  
ATOM   5056 2HB  LEU A 330      13.339  -7.435  -9.471  1.00  1.05           H  
ATOM   5057  HG  LEU A 330      14.063  -5.780 -11.933  1.00  1.05           H  
ATOM   5058 1HD1 LEU A 330      16.143  -5.260 -10.768  1.00  1.05           H  
ATOM   5059 2HD1 LEU A 330      14.749  -4.612  -9.879  1.00  1.05           H  
ATOM   5060 3HD1 LEU A 330      15.547  -6.103  -9.329  1.00  1.05           H  
ATOM   5061 1HD2 LEU A 330      15.921  -7.356 -12.002  1.00  1.05           H  
ATOM   5062 2HD2 LEU A 330      15.300  -8.206 -10.590  1.00  1.05           H  
ATOM   5063 3HD2 LEU A 330      14.377  -8.208 -12.106  1.00  1.05           H  
ATOM   5064  N   ALA A 331      11.297  -9.501 -10.046  1.00  0.97           N  
ATOM   5065  CA  ALA A 331      10.450 -10.340  -9.213  1.00  0.97           C  
ATOM   5066  C   ALA A 331      10.536 -10.038  -7.741  1.00  0.97           C  
ATOM   5067  O   ALA A 331      11.581  -9.613  -7.231  1.00  0.97           O  
ATOM   5068  CB  ALA A 331      10.835 -11.778  -9.343  1.00  0.97           C  
ATOM   5069  H   ALA A 331      12.154  -9.900 -10.431  1.00  0.97           H  
ATOM   5070  HA  ALA A 331       9.420 -10.195  -9.540  1.00  0.97           H  
ATOM   5071 1HB  ALA A 331      10.167 -12.373  -8.722  1.00  0.97           H  
ATOM   5072 2HB  ALA A 331      10.776 -12.103 -10.338  1.00  0.97           H  
ATOM   5073 3HB  ALA A 331      11.848 -11.892  -8.998  1.00  0.97           H  
ATOM   5074  N   LYS A 332       9.453 -10.357  -7.035  1.00  0.91           N  
ATOM   5075  CA  LYS A 332       9.493 -10.376  -5.586  1.00  0.91           C  
ATOM   5076  C   LYS A 332       9.877 -11.802  -5.240  1.00  0.91           C  
ATOM   5077  O   LYS A 332       9.138 -12.735  -5.544  1.00  0.91           O  
ATOM   5078  CB  LYS A 332       8.152 -10.002  -4.961  1.00  0.91           C  
ATOM   5079  CG  LYS A 332       8.185  -9.858  -3.448  1.00  0.91           C  
ATOM   5080  CD  LYS A 332       6.833  -9.410  -2.915  1.00  0.91           C  
ATOM   5081  CE  LYS A 332       6.857  -9.184  -1.410  1.00  0.91           C  
ATOM   5082  NZ  LYS A 332       5.514  -8.751  -0.903  1.00  0.91           N  
ATOM   5083  H   LYS A 332       8.609 -10.640  -7.512  1.00  0.91           H  
ATOM   5084  HA  LYS A 332      10.271  -9.704  -5.220  1.00  0.91           H  
ATOM   5085 1HB  LYS A 332       7.797  -9.063  -5.379  1.00  0.91           H  
ATOM   5086 2HB  LYS A 332       7.415 -10.767  -5.204  1.00  0.91           H  
ATOM   5087 1HG  LYS A 332       8.457 -10.811  -2.998  1.00  0.91           H  
ATOM   5088 2HG  LYS A 332       8.943  -9.122  -3.170  1.00  0.91           H  
ATOM   5089 1HD  LYS A 332       6.547  -8.478  -3.406  1.00  0.91           H  
ATOM   5090 2HD  LYS A 332       6.083 -10.167  -3.146  1.00  0.91           H  
ATOM   5091 1HE  LYS A 332       7.145 -10.101  -0.910  1.00  0.91           H  
ATOM   5092 2HE  LYS A 332       7.595  -8.410  -1.176  1.00  0.91           H  
ATOM   5093 1HZ  LYS A 332       5.555  -8.604   0.094  1.00  0.91           H  
ATOM   5094 2HZ  LYS A 332       5.244  -7.889  -1.358  1.00  0.91           H  
ATOM   5095 3HZ  LYS A 332       4.830  -9.467  -1.109  1.00  0.91           H  
ATOM   5096  N   VAL A 333      11.041 -11.972  -4.654  1.00  0.88           N  
ATOM   5097  CA  VAL A 333      11.573 -13.296  -4.396  1.00  0.88           C  
ATOM   5098  C   VAL A 333      11.583 -13.534  -2.898  1.00  0.88           C  
ATOM   5099  O   VAL A 333      12.001 -12.670  -2.138  1.00  0.88           O  
ATOM   5100  CB  VAL A 333      12.990 -13.400  -4.996  1.00  0.88           C  
ATOM   5101  CG1 VAL A 333      13.572 -14.754  -4.748  1.00  0.88           C  
ATOM   5102  CG2 VAL A 333      12.936 -13.082  -6.488  1.00  0.88           C  
ATOM   5103  H   VAL A 333      11.587 -11.158  -4.412  1.00  0.88           H  
ATOM   5104  HA  VAL A 333      10.930 -14.034  -4.868  1.00  0.88           H  
ATOM   5105  HB  VAL A 333      13.640 -12.681  -4.494  1.00  0.88           H  
ATOM   5106 1HG1 VAL A 333      14.577 -14.796  -5.149  1.00  0.88           H  
ATOM   5107 2HG1 VAL A 333      13.607 -14.932  -3.704  1.00  0.88           H  
ATOM   5108 3HG1 VAL A 333      12.964 -15.507  -5.223  1.00  0.88           H  
ATOM   5109 1HG2 VAL A 333      13.938 -13.135  -6.909  1.00  0.88           H  
ATOM   5110 2HG2 VAL A 333      12.300 -13.787  -6.992  1.00  0.88           H  
ATOM   5111 3HG2 VAL A 333      12.541 -12.079  -6.630  1.00  0.88           H  
ATOM   5112  N   MET A 334      11.098 -14.688  -2.454  1.00  0.85           N  
ATOM   5113  CA  MET A 334      11.019 -14.947  -1.017  1.00  0.85           C  
ATOM   5114  C   MET A 334      12.362 -15.020  -0.308  1.00  0.85           C  
ATOM   5115  O   MET A 334      12.420 -14.823   0.900  1.00  0.85           O  
ATOM   5116  CB  MET A 334      10.203 -16.188  -0.752  1.00  0.85           C  
ATOM   5117  CG  MET A 334       8.749 -16.006  -1.136  1.00  0.85           C  
ATOM   5118  SD  MET A 334       7.962 -14.650  -0.222  1.00  0.85           S  
ATOM   5119  CE  MET A 334       8.093 -13.284  -1.388  1.00  0.85           C  
ATOM   5120  H   MET A 334      10.761 -15.376  -3.115  1.00  0.85           H  
ATOM   5121  HA  MET A 334      10.480 -14.113  -0.569  1.00  0.85           H  
ATOM   5122 1HB  MET A 334      10.607 -17.025  -1.319  1.00  0.85           H  
ATOM   5123 2HB  MET A 334      10.254 -16.444   0.306  1.00  0.85           H  
ATOM   5124 1HG  MET A 334       8.686 -15.781  -2.196  1.00  0.85           H  
ATOM   5125 2HG  MET A 334       8.195 -16.925  -0.945  1.00  0.85           H  
ATOM   5126 1HE  MET A 334       7.643 -12.402  -0.952  1.00  0.85           H  
ATOM   5127 2HE  MET A 334       9.135 -13.084  -1.598  1.00  0.85           H  
ATOM   5128 3HE  MET A 334       7.577 -13.538  -2.316  1.00  0.85           H  
ATOM   5129  N   ARG A 335      13.429 -15.353  -1.027  1.00  0.82           N  
ATOM   5130  CA  ARG A 335      14.765 -15.356  -0.433  1.00  0.82           C  
ATOM   5131  C   ARG A 335      15.759 -14.699  -1.381  1.00  0.82           C  
ATOM   5132  O   ARG A 335      15.809 -15.021  -2.569  1.00  0.82           O  
ATOM   5133  CB  ARG A 335      15.254 -16.751  -0.091  1.00  0.82           C  
ATOM   5134  CG  ARG A 335      14.467 -17.462   0.989  1.00  0.82           C  
ATOM   5135  CD  ARG A 335      15.054 -18.778   1.332  1.00  0.82           C  
ATOM   5136  NE  ARG A 335      14.341 -19.389   2.426  1.00  0.82           N  
ATOM   5137  CZ  ARG A 335      13.327 -20.256   2.323  1.00  0.82           C  
ATOM   5138  NH1 ARG A 335      12.907 -20.690   1.152  1.00  0.82           N  
ATOM   5139  NH2 ARG A 335      12.764 -20.654   3.439  1.00  0.82           N  
ATOM   5140  H   ARG A 335      13.319 -15.548  -2.006  1.00  0.82           H  
ATOM   5141  HA  ARG A 335      14.736 -14.778   0.488  1.00  0.82           H  
ATOM   5142 1HB  ARG A 335      15.224 -17.373  -0.983  1.00  0.82           H  
ATOM   5143 2HB  ARG A 335      16.292 -16.699   0.239  1.00  0.82           H  
ATOM   5144 1HG  ARG A 335      14.451 -16.845   1.893  1.00  0.82           H  
ATOM   5145 2HG  ARG A 335      13.447 -17.628   0.649  1.00  0.82           H  
ATOM   5146 1HD  ARG A 335      15.003 -19.443   0.470  1.00  0.82           H  
ATOM   5147 2HD  ARG A 335      16.087 -18.649   1.627  1.00  0.82           H  
ATOM   5148  HE  ARG A 335      14.568 -19.091   3.377  1.00  0.82           H  
ATOM   5149 1HH1 ARG A 335      13.356 -20.371   0.305  1.00  0.82           H  
ATOM   5150 2HH1 ARG A 335      12.139 -21.344   1.103  1.00  0.82           H  
ATOM   5151 1HH2 ARG A 335      13.129 -20.263   4.324  1.00  0.82           H  
ATOM   5152 2HH2 ARG A 335      11.990 -21.299   3.437  1.00  0.82           H  
ATOM   5153  N   ALA A 336      16.589 -13.818  -0.840  1.00  0.79           N  
ATOM   5154  CA  ALA A 336      17.604 -13.140  -1.652  1.00  0.79           C  
ATOM   5155  C   ALA A 336      18.770 -12.679  -0.811  1.00  0.79           C  
ATOM   5156  O   ALA A 336      18.671 -12.600   0.415  1.00  0.79           O  
ATOM   5157  CB  ALA A 336      17.019 -11.943  -2.376  1.00  0.79           C  
ATOM   5158  H   ALA A 336      16.467 -13.590   0.149  1.00  0.79           H  
ATOM   5159  HA  ALA A 336      17.980 -13.852  -2.388  1.00  0.79           H  
ATOM   5160 1HB  ALA A 336      17.798 -11.487  -2.988  1.00  0.79           H  
ATOM   5161 2HB  ALA A 336      16.196 -12.262  -3.017  1.00  0.79           H  
ATOM   5162 3HB  ALA A 336      16.660 -11.227  -1.649  1.00  0.79           H  
ATOM   5163  N   VAL A 337      19.877 -12.379  -1.470  1.00  0.77           N  
ATOM   5164  CA  VAL A 337      21.053 -11.898  -0.775  1.00  0.77           C  
ATOM   5165  C   VAL A 337      21.747 -10.767  -1.513  1.00  0.77           C  
ATOM   5166  O   VAL A 337      21.829 -10.755  -2.744  1.00  0.77           O  
ATOM   5167  CB  VAL A 337      22.051 -13.033  -0.668  1.00  0.77           C  
ATOM   5168  CG1 VAL A 337      22.469 -13.325  -2.006  1.00  0.77           C  
ATOM   5169  CG2 VAL A 337      23.247 -12.702   0.229  1.00  0.77           C  
ATOM   5170  H   VAL A 337      19.896 -12.498  -2.478  1.00  0.77           H  
ATOM   5171  HA  VAL A 337      20.755 -11.561   0.203  1.00  0.77           H  
ATOM   5172  HB  VAL A 337      21.536 -13.904  -0.277  1.00  0.77           H  
ATOM   5173 1HG1 VAL A 337      23.129 -14.167  -1.977  1.00  0.77           H  
ATOM   5174 2HG1 VAL A 337      21.616 -13.543  -2.610  1.00  0.77           H  
ATOM   5175 3HG1 VAL A 337      22.973 -12.453  -2.412  1.00  0.77           H  
ATOM   5176 1HG2 VAL A 337      23.891 -13.560   0.247  1.00  0.77           H  
ATOM   5177 2HG2 VAL A 337      23.802 -11.855  -0.146  1.00  0.77           H  
ATOM   5178 3HG2 VAL A 337      22.901 -12.485   1.236  1.00  0.77           H  
ATOM   5179  N   CYS A 338      22.298  -9.839  -0.757  1.00  0.76           N  
ATOM   5180  CA  CYS A 338      23.113  -8.797  -1.343  1.00  0.76           C  
ATOM   5181  C   CYS A 338      24.502  -8.870  -0.756  1.00  0.76           C  
ATOM   5182  O   CYS A 338      24.679  -9.213   0.410  1.00  0.76           O  
ATOM   5183  CB  CYS A 338      22.542  -7.423  -1.101  1.00  0.76           C  
ATOM   5184  SG  CYS A 338      23.455  -6.149  -1.923  1.00  0.76           S  
ATOM   5185  H   CYS A 338      22.156  -9.883   0.250  1.00  0.76           H  
ATOM   5186  HA  CYS A 338      23.188  -8.957  -2.414  1.00  0.76           H  
ATOM   5187 1HB  CYS A 338      21.524  -7.390  -1.444  1.00  0.76           H  
ATOM   5188 2HB  CYS A 338      22.529  -7.201  -0.039  1.00  0.76           H  
ATOM   5189  HG  CYS A 338      23.767  -6.878  -3.018  1.00  0.76           H  
ATOM   5190  N   MET A 339      25.498  -8.548  -1.554  1.00  0.77           N  
ATOM   5191  CA  MET A 339      26.858  -8.546  -1.049  1.00  0.77           C  
ATOM   5192  C   MET A 339      27.586  -7.257  -1.265  1.00  0.77           C  
ATOM   5193  O   MET A 339      27.460  -6.598  -2.301  1.00  0.77           O  
ATOM   5194  CB  MET A 339      27.684  -9.665  -1.658  1.00  0.77           C  
ATOM   5195  CG  MET A 339      29.171  -9.697  -1.204  1.00  0.77           C  
ATOM   5196  SD  MET A 339      30.142 -11.040  -1.893  1.00  0.77           S  
ATOM   5197  CE  MET A 339      30.499 -10.520  -3.548  1.00  0.77           C  
ATOM   5198  H   MET A 339      25.307  -8.297  -2.522  1.00  0.77           H  
ATOM   5199  HA  MET A 339      26.821  -8.704   0.026  1.00  0.77           H  
ATOM   5200 1HB  MET A 339      27.236 -10.589  -1.369  1.00  0.77           H  
ATOM   5201 2HB  MET A 339      27.656  -9.590  -2.731  1.00  0.77           H  
ATOM   5202 1HG  MET A 339      29.654  -8.786  -1.528  1.00  0.77           H  
ATOM   5203 2HG  MET A 339      29.227  -9.740  -0.120  1.00  0.77           H  
ATOM   5204 1HE  MET A 339      31.092 -11.289  -4.048  1.00  0.77           H  
ATOM   5205 2HE  MET A 339      29.576 -10.373  -4.088  1.00  0.77           H  
ATOM   5206 3HE  MET A 339      31.060  -9.588  -3.523  1.00  0.77           H  
ATOM   5207  N   ILE A 340      28.375  -6.933  -0.259  1.00  0.78           N  
ATOM   5208  CA  ILE A 340      29.309  -5.835  -0.276  1.00  0.78           C  
ATOM   5209  C   ILE A 340      30.704  -6.424  -0.057  1.00  0.78           C  
ATOM   5210  O   ILE A 340      30.916  -7.169   0.907  1.00  0.78           O  
ATOM   5211  CB  ILE A 340      29.034  -4.889   0.883  1.00  0.78           C  
ATOM   5212  CG1 ILE A 340      27.684  -4.284   0.855  1.00  0.78           C  
ATOM   5213  CG2 ILE A 340      29.989  -3.815   0.786  1.00  0.78           C  
ATOM   5214  CD1 ILE A 340      27.264  -3.749   2.211  1.00  0.78           C  
ATOM   5215  H   ILE A 340      28.344  -7.527   0.573  1.00  0.78           H  
ATOM   5216  HA  ILE A 340      29.273  -5.315  -1.234  1.00  0.78           H  
ATOM   5217  HB  ILE A 340      29.151  -5.411   1.831  1.00  0.78           H  
ATOM   5218 1HG1 ILE A 340      27.717  -3.439   0.178  1.00  0.78           H  
ATOM   5219 2HG1 ILE A 340      26.969  -4.986   0.489  1.00  0.78           H  
ATOM   5220 1HG2 ILE A 340      29.825  -3.148   1.592  1.00  0.78           H  
ATOM   5221 2HG2 ILE A 340      30.963  -4.226   0.841  1.00  0.78           H  
ATOM   5222 3HG2 ILE A 340      29.861  -3.293  -0.163  1.00  0.78           H  
ATOM   5223 1HD1 ILE A 340      26.287  -3.276   2.135  1.00  0.78           H  
ATOM   5224 2HD1 ILE A 340      27.214  -4.569   2.926  1.00  0.78           H  
ATOM   5225 3HD1 ILE A 340      27.981  -3.035   2.555  1.00  0.78           H  
ATOM   5226  N   SER A 341      31.675  -6.111  -0.913  1.00  0.81           N  
ATOM   5227  CA  SER A 341      32.993  -6.672  -0.626  1.00  0.81           C  
ATOM   5228  C   SER A 341      34.148  -5.757  -0.980  1.00  0.81           C  
ATOM   5229  O   SER A 341      34.097  -4.949  -1.908  1.00  0.81           O  
ATOM   5230  CB  SER A 341      33.168  -7.997  -1.338  1.00  0.81           C  
ATOM   5231  OG  SER A 341      33.166  -7.821  -2.722  1.00  0.81           O  
ATOM   5232  H   SER A 341      31.489  -5.524  -1.730  1.00  0.81           H  
ATOM   5233  HA  SER A 341      33.062  -6.852   0.447  1.00  0.81           H  
ATOM   5234 1HB  SER A 341      34.106  -8.436  -1.024  1.00  0.81           H  
ATOM   5235 2HB  SER A 341      32.371  -8.682  -1.049  1.00  0.81           H  
ATOM   5236  HG  SER A 341      32.277  -7.540  -2.949  1.00  0.81           H  
ATOM   5237  N   ASN A 342      35.224  -5.920  -0.241  1.00  0.85           N  
ATOM   5238  CA  ASN A 342      36.431  -5.145  -0.428  1.00  0.85           C  
ATOM   5239  C   ASN A 342      37.456  -6.048  -1.053  1.00  0.85           C  
ATOM   5240  O   ASN A 342      37.902  -7.008  -0.413  1.00  0.85           O  
ATOM   5241  CB  ASN A 342      36.911  -4.579   0.889  1.00  0.85           C  
ATOM   5242  CG  ASN A 342      38.056  -3.633   0.801  1.00  0.85           C  
ATOM   5243  OD1 ASN A 342      38.873  -3.617  -0.122  1.00  0.85           O  
ATOM   5244  ND2 ASN A 342      38.116  -2.820   1.807  1.00  0.85           N  
ATOM   5245  H   ASN A 342      35.211  -6.622   0.497  1.00  0.85           H  
ATOM   5246  HA  ASN A 342      36.235  -4.324  -1.120  1.00  0.85           H  
ATOM   5247 1HB  ASN A 342      36.125  -4.080   1.377  1.00  0.85           H  
ATOM   5248 2HB  ASN A 342      37.199  -5.403   1.540  1.00  0.85           H  
ATOM   5249 1HD2 ASN A 342      38.841  -2.129   1.871  1.00  0.85           H  
ATOM   5250 2HD2 ASN A 342      37.411  -2.919   2.534  1.00  0.85           H  
ATOM   5251  N   SER A 343      37.769  -5.795  -2.311  1.00  0.89           N  
ATOM   5252  CA  SER A 343      38.667  -6.654  -3.047  1.00  0.89           C  
ATOM   5253  C   SER A 343      39.547  -5.887  -3.983  1.00  0.89           C  
ATOM   5254  O   SER A 343      39.138  -4.895  -4.588  1.00  0.89           O  
ATOM   5255  CB  SER A 343      37.921  -7.669  -3.872  1.00  0.89           C  
ATOM   5256  OG  SER A 343      38.843  -8.437  -4.605  1.00  0.89           O  
ATOM   5257  H   SER A 343      37.368  -4.986  -2.765  1.00  0.89           H  
ATOM   5258  HA  SER A 343      39.299  -7.161  -2.327  1.00  0.89           H  
ATOM   5259 1HB  SER A 343      37.322  -8.315  -3.226  1.00  0.89           H  
ATOM   5260 2HB  SER A 343      37.265  -7.159  -4.536  1.00  0.89           H  
ATOM   5261  HG  SER A 343      39.435  -8.835  -3.928  1.00  0.89           H  
ATOM   5262  N   THR A 344      40.745  -6.413  -4.182  1.00  0.93           N  
ATOM   5263  CA  THR A 344      41.709  -5.770  -5.054  1.00  0.93           C  
ATOM   5264  C   THR A 344      41.267  -5.907  -6.507  1.00  0.93           C  
ATOM   5265  O   THR A 344      41.753  -5.206  -7.384  1.00  0.93           O  
ATOM   5266  CB  THR A 344      43.101  -6.388  -4.886  1.00  0.93           C  
ATOM   5267  OG1 THR A 344      43.099  -7.740  -5.369  1.00  0.93           O  
ATOM   5268  CG2 THR A 344      43.456  -6.408  -3.404  1.00  0.93           C  
ATOM   5269  H   THR A 344      40.983  -7.262  -3.669  1.00  0.93           H  
ATOM   5270  HA  THR A 344      41.758  -4.709  -4.804  1.00  0.93           H  
ATOM   5271  HB  THR A 344      43.838  -5.806  -5.436  1.00  0.93           H  
ATOM   5272  HG1 THR A 344      43.067  -7.714  -6.334  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344      44.442  -6.852  -3.268  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344      43.459  -5.387  -3.021  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344      42.713  -6.998  -2.858  1.00  0.93           H  
ATOM   5276  N   ALA A 345      40.295  -6.787  -6.764  1.00  0.98           N  
ATOM   5277  CA  ALA A 345      39.748  -6.980  -8.097  1.00  0.98           C  
ATOM   5278  C   ALA A 345      39.130  -5.679  -8.621  1.00  0.98           C  
ATOM   5279  O   ALA A 345      39.048  -5.462  -9.827  1.00  0.98           O  
ATOM   5280  CB  ALA A 345      38.727  -8.099  -8.085  1.00  0.98           C  
ATOM   5281  H   ALA A 345      39.906  -7.337  -5.999  1.00  0.98           H  
ATOM   5282  HA  ALA A 345      40.562  -7.258  -8.765  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345      38.349  -8.259  -9.093  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345      39.205  -9.010  -7.731  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345      37.910  -7.841  -7.426  1.00  0.98           H  
ATOM   5286  N   ILE A 346      38.701  -4.779  -7.728  1.00  1.02           N  
ATOM   5287  CA  ILE A 346      38.090  -3.532  -8.176  1.00  1.02           C  
ATOM   5288  C   ILE A 346      39.098  -2.683  -8.952  1.00  1.02           C  
ATOM   5289  O   ILE A 346      38.721  -1.850  -9.791  1.00  1.02           O  
ATOM   5290  CB  ILE A 346      37.488  -2.750  -7.013  1.00  1.02           C  
ATOM   5291  CG1 ILE A 346      36.500  -1.765  -7.554  1.00  1.02           C  
ATOM   5292  CG2 ILE A 346      38.564  -2.012  -6.205  1.00  1.02           C  
ATOM   5293  CD1 ILE A 346      35.641  -1.221  -6.488  1.00  1.02           C  
ATOM   5294  H   ILE A 346      38.805  -4.949  -6.726  1.00  1.02           H  
ATOM   5295  HA  ILE A 346      37.281  -3.755  -8.839  1.00  1.02           H  
ATOM   5296  HB  ILE A 346      36.968  -3.435  -6.351  1.00  1.02           H  
ATOM   5297 1HG1 ILE A 346      37.032  -0.960  -8.031  1.00  1.02           H  
ATOM   5298 2HG1 ILE A 346      35.870  -2.245  -8.302  1.00  1.02           H  
ATOM   5299 1HG2 ILE A 346      38.091  -1.473  -5.380  1.00  1.02           H  
ATOM   5300 2HG2 ILE A 346      39.276  -2.729  -5.805  1.00  1.02           H  
ATOM   5301 3HG2 ILE A 346      39.086  -1.307  -6.840  1.00  1.02           H  
ATOM   5302 1HD1 ILE A 346      34.950  -0.506  -6.906  1.00  1.02           H  
ATOM   5303 2HD1 ILE A 346      35.089  -2.026  -6.013  1.00  1.02           H  
ATOM   5304 3HD1 ILE A 346      36.274  -0.753  -5.765  1.00  1.02           H  
ATOM   5305  N   ALA A 347      40.389  -2.931  -8.715  1.00  1.05           N  
ATOM   5306  CA  ALA A 347      41.476  -2.252  -9.379  1.00  1.05           C  
ATOM   5307  C   ALA A 347      41.408  -2.475 -10.886  1.00  1.05           C  
ATOM   5308  O   ALA A 347      41.949  -1.680 -11.649  1.00  1.05           O  
ATOM   5309  CB  ALA A 347      42.810  -2.730  -8.841  1.00  1.05           C  
ATOM   5310  H   ALA A 347      40.646  -3.661  -8.052  1.00  1.05           H  
ATOM   5311  HA  ALA A 347      41.376  -1.185  -9.185  1.00  1.05           H  
ATOM   5312 1HB  ALA A 347      43.616  -2.190  -9.335  1.00  1.05           H  
ATOM   5313 2HB  ALA A 347      42.852  -2.555  -7.768  1.00  1.05           H  
ATOM   5314 3HB  ALA A 347      42.915  -3.794  -9.042  1.00  1.05           H  
ATOM   5315  N   GLU A 348      40.779  -3.573 -11.332  1.00  1.07           N  
ATOM   5316  CA  GLU A 348      40.670  -3.866 -12.758  1.00  1.07           C  
ATOM   5317  C   GLU A 348      39.874  -2.759 -13.459  1.00  1.07           C  
ATOM   5318  O   GLU A 348      40.182  -2.367 -14.592  1.00  1.07           O  
ATOM   5319  CB  GLU A 348      39.962  -5.211 -12.958  1.00  1.07           C  
ATOM   5320  CG  GLU A 348      40.761  -6.450 -12.497  1.00  1.07           C  
ATOM   5321  CD  GLU A 348      39.943  -7.759 -12.506  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348      38.747  -7.702 -12.696  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348      40.522  -8.794 -12.331  1.00  1.07           O  
ATOM   5324  H   GLU A 348      40.328  -4.210 -10.674  1.00  1.07           H  
ATOM   5325  HA  GLU A 348      41.670  -3.908 -13.189  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348      39.013  -5.204 -12.419  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348      39.729  -5.341 -14.014  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348      41.628  -6.572 -13.146  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348      41.123  -6.266 -11.484  1.00  1.07           H  
ATOM   5330  N   VAL A 349      38.849  -2.250 -12.774  1.00  1.08           N  
ATOM   5331  CA  VAL A 349      37.992  -1.208 -13.313  1.00  1.08           C  
ATOM   5332  C   VAL A 349      38.685   0.116 -13.255  1.00  1.08           C  
ATOM   5333  O   VAL A 349      38.679   0.882 -14.223  1.00  1.08           O  
ATOM   5334  CB  VAL A 349      36.663  -1.165 -12.564  1.00  1.08           C  
ATOM   5335  CG1 VAL A 349      35.853   0.056 -12.980  1.00  1.08           C  
ATOM   5336  CG2 VAL A 349      35.899  -2.429 -12.929  1.00  1.08           C  
ATOM   5337  H   VAL A 349      38.679  -2.565 -11.821  1.00  1.08           H  
ATOM   5338  HA  VAL A 349      37.781  -1.444 -14.355  1.00  1.08           H  
ATOM   5339  HB  VAL A 349      36.840  -1.120 -11.486  1.00  1.08           H  
ATOM   5340 1HG1 VAL A 349      34.899   0.058 -12.451  1.00  1.08           H  
ATOM   5341 2HG1 VAL A 349      36.410   0.963 -12.728  1.00  1.08           H  
ATOM   5342 3HG1 VAL A 349      35.678   0.027 -14.038  1.00  1.08           H  
ATOM   5343 1HG2 VAL A 349      34.954  -2.439 -12.427  1.00  1.08           H  
ATOM   5344 2HG2 VAL A 349      35.730  -2.458 -14.006  1.00  1.08           H  
ATOM   5345 3HG2 VAL A 349      36.480  -3.294 -12.642  1.00  1.08           H  
ATOM   5346  N   PHE A 350      39.322   0.380 -12.129  1.00  1.07           N  
ATOM   5347  CA  PHE A 350      40.019   1.638 -12.015  1.00  1.07           C  
ATOM   5348  C   PHE A 350      41.175   1.687 -13.020  1.00  1.07           C  
ATOM   5349  O   PHE A 350      41.420   2.728 -13.621  1.00  1.07           O  
ATOM   5350  CB  PHE A 350      40.454   1.864 -10.577  1.00  1.07           C  
ATOM   5351  CG  PHE A 350      39.271   2.256  -9.687  1.00  1.07           C  
ATOM   5352  CD1 PHE A 350      38.829   1.437  -8.651  1.00  1.07           C  
ATOM   5353  CD2 PHE A 350      38.596   3.453  -9.906  1.00  1.07           C  
ATOM   5354  CE1 PHE A 350      37.743   1.819  -7.861  1.00  1.07           C  
ATOM   5355  CE2 PHE A 350      37.519   3.824  -9.122  1.00  1.07           C  
ATOM   5356  CZ  PHE A 350      37.091   3.010  -8.102  1.00  1.07           C  
ATOM   5357  H   PHE A 350      39.297  -0.293 -11.359  1.00  1.07           H  
ATOM   5358  HA  PHE A 350      39.326   2.435 -12.269  1.00  1.07           H  
ATOM   5359 1HB  PHE A 350      40.902   0.956 -10.183  1.00  1.07           H  
ATOM   5360 2HB  PHE A 350      41.203   2.656 -10.535  1.00  1.07           H  
ATOM   5361  HD1 PHE A 350      39.339   0.491  -8.463  1.00  1.07           H  
ATOM   5362  HD2 PHE A 350      38.929   4.107 -10.714  1.00  1.07           H  
ATOM   5363  HE1 PHE A 350      37.408   1.176  -7.055  1.00  1.07           H  
ATOM   5364  HE2 PHE A 350      37.014   4.765  -9.310  1.00  1.07           H  
ATOM   5365  HZ  PHE A 350      36.242   3.311  -7.487  1.00  1.07           H  
ATOM   5366  N   SER A 351      41.843   0.549 -13.261  1.00  1.05           N  
ATOM   5367  CA  SER A 351      42.933   0.503 -14.228  1.00  1.05           C  
ATOM   5368  C   SER A 351      42.412   0.830 -15.627  1.00  1.05           C  
ATOM   5369  O   SER A 351      43.042   1.593 -16.365  1.00  1.05           O  
ATOM   5370  CB  SER A 351      43.583  -0.869 -14.230  1.00  1.05           C  
ATOM   5371  OG  SER A 351      44.211  -1.130 -13.004  1.00  1.05           O  
ATOM   5372  H   SER A 351      41.625  -0.293 -12.741  1.00  1.05           H  
ATOM   5373  HA  SER A 351      43.677   1.249 -13.947  1.00  1.05           H  
ATOM   5374 1HB  SER A 351      42.825  -1.629 -14.420  1.00  1.05           H  
ATOM   5375 2HB  SER A 351      44.311  -0.923 -15.035  1.00  1.05           H  
ATOM   5376  HG  SER A 351      43.482  -1.227 -12.356  1.00  1.05           H  
ATOM   5377  N   ARG A 352      41.244   0.280 -15.986  1.00  1.03           N  
ATOM   5378  CA  ARG A 352      40.623   0.586 -17.272  1.00  1.03           C  
ATOM   5379  C   ARG A 352      40.379   2.088 -17.404  1.00  1.03           C  
ATOM   5380  O   ARG A 352      40.706   2.704 -18.429  1.00  1.03           O  
ATOM   5381  CB  ARG A 352      39.308  -0.167 -17.410  1.00  1.03           C  
ATOM   5382  CG  ARG A 352      38.538   0.049 -18.705  1.00  1.03           C  
ATOM   5383  CD  ARG A 352      37.233  -0.700 -18.695  1.00  1.03           C  
ATOM   5384  NE  ARG A 352      36.290  -0.187 -17.690  1.00  1.03           N  
ATOM   5385  CZ  ARG A 352      35.200  -0.865 -17.243  1.00  1.03           C  
ATOM   5386  NH1 ARG A 352      34.939  -2.060 -17.711  1.00  1.03           N  
ATOM   5387  NH2 ARG A 352      34.399  -0.327 -16.343  1.00  1.03           N  
ATOM   5388  H   ARG A 352      40.781  -0.383 -15.361  1.00  1.03           H  
ATOM   5389  HA  ARG A 352      41.296   0.267 -18.067  1.00  1.03           H  
ATOM   5390 1HB  ARG A 352      39.495  -1.235 -17.303  1.00  1.03           H  
ATOM   5391 2HB  ARG A 352      38.646   0.121 -16.599  1.00  1.03           H  
ATOM   5392 1HG  ARG A 352      38.320   1.113 -18.823  1.00  1.03           H  
ATOM   5393 2HG  ARG A 352      39.133  -0.298 -19.550  1.00  1.03           H  
ATOM   5394 1HD  ARG A 352      36.763  -0.627 -19.673  1.00  1.03           H  
ATOM   5395 2HD  ARG A 352      37.429  -1.748 -18.468  1.00  1.03           H  
ATOM   5396  HE  ARG A 352      36.464   0.736 -17.306  1.00  1.03           H  
ATOM   5397 1HH1 ARG A 352      35.539  -2.480 -18.403  1.00  1.03           H  
ATOM   5398 2HH1 ARG A 352      34.116  -2.562 -17.392  1.00  1.03           H  
ATOM   5399 1HH2 ARG A 352      34.579   0.606 -15.993  1.00  1.03           H  
ATOM   5400 2HH2 ARG A 352      33.577  -0.852 -15.983  1.00  1.03           H  
ATOM   5401  N   LEU A 353      39.826   2.687 -16.347  1.00  1.01           N  
ATOM   5402  CA  LEU A 353      39.540   4.112 -16.364  1.00  1.01           C  
ATOM   5403  C   LEU A 353      40.837   4.924 -16.486  1.00  1.01           C  
ATOM   5404  O   LEU A 353      40.897   5.873 -17.277  1.00  1.01           O  
ATOM   5405  CB  LEU A 353      38.773   4.483 -15.084  1.00  1.01           C  
ATOM   5406  CG  LEU A 353      37.317   3.919 -14.968  1.00  1.01           C  
ATOM   5407  CD1 LEU A 353      36.777   4.180 -13.557  1.00  1.01           C  
ATOM   5408  CD2 LEU A 353      36.415   4.585 -16.017  1.00  1.01           C  
ATOM   5409  H   LEU A 353      39.580   2.130 -15.526  1.00  1.01           H  
ATOM   5410  HA  LEU A 353      38.914   4.328 -17.228  1.00  1.01           H  
ATOM   5411 1HB  LEU A 353      39.336   4.114 -14.230  1.00  1.01           H  
ATOM   5412 2HB  LEU A 353      38.721   5.570 -15.011  1.00  1.01           H  
ATOM   5413  HG  LEU A 353      37.333   2.842 -15.135  1.00  1.01           H  
ATOM   5414 1HD1 LEU A 353      35.768   3.775 -13.478  1.00  1.01           H  
ATOM   5415 2HD1 LEU A 353      37.415   3.694 -12.827  1.00  1.01           H  
ATOM   5416 3HD1 LEU A 353      36.759   5.247 -13.367  1.00  1.01           H  
ATOM   5417 1HD2 LEU A 353      35.400   4.181 -15.934  1.00  1.01           H  
ATOM   5418 2HD2 LEU A 353      36.391   5.654 -15.843  1.00  1.01           H  
ATOM   5419 3HD2 LEU A 353      36.804   4.386 -17.015  1.00  1.01           H  
ATOM   5420  N   ASP A 354      41.899   4.506 -15.766  1.00  0.99           N  
ATOM   5421  CA  ASP A 354      43.203   5.176 -15.828  1.00  0.99           C  
ATOM   5422  C   ASP A 354      43.802   5.084 -17.227  1.00  0.99           C  
ATOM   5423  O   ASP A 354      44.389   6.041 -17.729  1.00  0.99           O  
ATOM   5424  CB  ASP A 354      44.204   4.586 -14.817  1.00  0.99           C  
ATOM   5425  CG  ASP A 354      43.954   4.956 -13.325  1.00  0.99           C  
ATOM   5426  OD1 ASP A 354      43.178   5.839 -13.050  1.00  0.99           O  
ATOM   5427  OD2 ASP A 354      44.593   4.361 -12.482  1.00  0.99           O  
ATOM   5428  H   ASP A 354      41.784   3.718 -15.130  1.00  0.99           H  
ATOM   5429  HA  ASP A 354      43.064   6.225 -15.586  1.00  0.99           H  
ATOM   5430 1HB  ASP A 354      44.184   3.502 -14.903  1.00  0.99           H  
ATOM   5431 2HB  ASP A 354      45.211   4.908 -15.087  1.00  0.99           H  
ATOM   5432  N   HIS A 355      43.612   3.951 -17.895  1.00  0.99           N  
ATOM   5433  CA  HIS A 355      44.125   3.790 -19.247  1.00  0.99           C  
ATOM   5434  C   HIS A 355      43.494   4.835 -20.156  1.00  0.99           C  
ATOM   5435  O   HIS A 355      44.195   5.564 -20.869  1.00  0.99           O  
ATOM   5436  CB  HIS A 355      43.843   2.381 -19.777  1.00  0.99           C  
ATOM   5437  CG  HIS A 355      44.351   2.116 -21.166  1.00  0.99           C  
ATOM   5438  ND1 HIS A 355      45.693   1.933 -21.450  1.00  0.99           N  
ATOM   5439  CD2 HIS A 355      43.697   1.986 -22.344  1.00  0.99           C  
ATOM   5440  CE1 HIS A 355      45.839   1.706 -22.745  1.00  0.99           C  
ATOM   5441  NE2 HIS A 355      44.647   1.727 -23.307  1.00  0.99           N  
ATOM   5442  H   HIS A 355      43.138   3.170 -17.440  1.00  0.99           H  
ATOM   5443  HA  HIS A 355      45.203   3.947 -19.251  1.00  0.99           H  
ATOM   5444 1HB  HIS A 355      44.281   1.647 -19.101  1.00  0.99           H  
ATOM   5445 2HB  HIS A 355      42.771   2.208 -19.780  1.00  0.99           H  
ATOM   5446  HD2 HIS A 355      42.621   2.067 -22.496  1.00  0.99           H  
ATOM   5447  HE1 HIS A 355      46.782   1.528 -23.259  1.00  0.99           H  
ATOM   5448  HE2 HIS A 355      44.458   1.580 -24.289  1.00  0.99           H  
ATOM   5449  N   LYS A 356      42.166   4.942 -20.102  1.00  1.00           N  
ATOM   5450  CA  LYS A 356      41.484   5.879 -20.978  1.00  1.00           C  
ATOM   5451  C   LYS A 356      41.838   7.327 -20.611  1.00  1.00           C  
ATOM   5452  O   LYS A 356      41.993   8.179 -21.491  1.00  1.00           O  
ATOM   5453  CB  LYS A 356      39.982   5.631 -20.906  1.00  1.00           C  
ATOM   5454  CG  LYS A 356      39.538   4.275 -21.489  1.00  1.00           C  
ATOM   5455  CD  LYS A 356      39.798   4.191 -22.992  1.00  1.00           C  
ATOM   5456  CE  LYS A 356      39.296   2.873 -23.576  1.00  1.00           C  
ATOM   5457  NZ  LYS A 356      39.553   2.772 -25.047  1.00  1.00           N  
ATOM   5458  H   LYS A 356      41.636   4.332 -19.473  1.00  1.00           H  
ATOM   5459  HA  LYS A 356      41.817   5.700 -21.998  1.00  1.00           H  
ATOM   5460 1HB  LYS A 356      39.665   5.664 -19.858  1.00  1.00           H  
ATOM   5461 2HB  LYS A 356      39.455   6.423 -21.435  1.00  1.00           H  
ATOM   5462 1HG  LYS A 356      40.089   3.475 -20.985  1.00  1.00           H  
ATOM   5463 2HG  LYS A 356      38.474   4.130 -21.299  1.00  1.00           H  
ATOM   5464 1HD  LYS A 356      39.303   5.021 -23.499  1.00  1.00           H  
ATOM   5465 2HD  LYS A 356      40.863   4.264 -23.169  1.00  1.00           H  
ATOM   5466 1HE  LYS A 356      39.799   2.049 -23.070  1.00  1.00           H  
ATOM   5467 2HE  LYS A 356      38.230   2.793 -23.401  1.00  1.00           H  
ATOM   5468 1HZ  LYS A 356      39.204   1.887 -25.389  1.00  1.00           H  
ATOM   5469 2HZ  LYS A 356      39.080   3.527 -25.525  1.00  1.00           H  
ATOM   5470 3HZ  LYS A 356      40.545   2.833 -25.222  1.00  1.00           H  
ATOM   5471  N   PHE A 357      42.027   7.588 -19.320  1.00  1.02           N  
ATOM   5472  CA  PHE A 357      42.411   8.901 -18.815  1.00  1.02           C  
ATOM   5473  C   PHE A 357      43.724   9.335 -19.436  1.00  1.02           C  
ATOM   5474  O   PHE A 357      43.834  10.440 -19.981  1.00  1.02           O  
ATOM   5475  CB  PHE A 357      42.560   8.803 -17.320  1.00  1.02           C  
ATOM   5476  CG  PHE A 357      42.934   9.993 -16.539  1.00  1.02           C  
ATOM   5477  CD1 PHE A 357      41.981  10.877 -16.189  1.00  1.02           C  
ATOM   5478  CD2 PHE A 357      44.229  10.196 -16.111  1.00  1.02           C  
ATOM   5479  CE1 PHE A 357      42.266  11.971 -15.406  1.00  1.02           C  
ATOM   5480  CE2 PHE A 357      44.542  11.295 -15.338  1.00  1.02           C  
ATOM   5481  CZ  PHE A 357      43.550  12.186 -14.981  1.00  1.02           C  
ATOM   5482  H   PHE A 357      41.864   6.847 -18.639  1.00  1.02           H  
ATOM   5483  HA  PHE A 357      41.641   9.617 -19.064  1.00  1.02           H  
ATOM   5484 1HB  PHE A 357      41.634   8.424 -16.948  1.00  1.02           H  
ATOM   5485 2HB  PHE A 357      43.295   8.062 -17.103  1.00  1.02           H  
ATOM   5486  HD1 PHE A 357      40.987  10.672 -16.530  1.00  1.02           H  
ATOM   5487  HD2 PHE A 357      45.011   9.471 -16.390  1.00  1.02           H  
ATOM   5488  HE1 PHE A 357      41.477  12.658 -15.116  1.00  1.02           H  
ATOM   5489  HE2 PHE A 357      45.568  11.451 -15.003  1.00  1.02           H  
ATOM   5490  HZ  PHE A 357      43.786  13.051 -14.361  1.00  1.02           H  
ATOM   5491  N   ASP A 358      44.726   8.452 -19.357  1.00  1.06           N  
ATOM   5492  CA  ASP A 358      46.037   8.737 -19.910  1.00  1.06           C  
ATOM   5493  C   ASP A 358      45.967   8.970 -21.413  1.00  1.06           C  
ATOM   5494  O   ASP A 358      46.657   9.849 -21.935  1.00  1.06           O  
ATOM   5495  CB  ASP A 358      47.019   7.605 -19.597  1.00  1.06           C  
ATOM   5496  CG  ASP A 358      47.474   7.571 -18.118  1.00  1.06           C  
ATOM   5497  OD1 ASP A 358      47.233   8.528 -17.412  1.00  1.06           O  
ATOM   5498  OD2 ASP A 358      48.100   6.608 -17.728  1.00  1.06           O  
ATOM   5499  H   ASP A 358      44.568   7.557 -18.891  1.00  1.06           H  
ATOM   5500  HA  ASP A 358      46.411   9.645 -19.442  1.00  1.06           H  
ATOM   5501 1HB  ASP A 358      46.535   6.648 -19.829  1.00  1.06           H  
ATOM   5502 2HB  ASP A 358      47.894   7.692 -20.236  1.00  1.06           H  
ATOM   5503  N   LEU A 359      45.114   8.221 -22.115  1.00  1.12           N  
ATOM   5504  CA  LEU A 359      44.986   8.444 -23.547  1.00  1.12           C  
ATOM   5505  C   LEU A 359      44.400   9.828 -23.841  1.00  1.12           C  
ATOM   5506  O   LEU A 359      44.877  10.525 -24.741  1.00  1.12           O  
ATOM   5507  CB  LEU A 359      44.124   7.354 -24.180  1.00  1.12           C  
ATOM   5508  CG  LEU A 359      44.750   5.963 -24.209  1.00  1.12           C  
ATOM   5509  CD1 LEU A 359      43.731   4.976 -24.707  1.00  1.12           C  
ATOM   5510  CD2 LEU A 359      45.978   5.985 -25.094  1.00  1.12           C  
ATOM   5511  H   LEU A 359      44.578   7.481 -21.656  1.00  1.12           H  
ATOM   5512  HA  LEU A 359      45.979   8.392 -23.988  1.00  1.12           H  
ATOM   5513 1HB  LEU A 359      43.192   7.286 -23.622  1.00  1.12           H  
ATOM   5514 2HB  LEU A 359      43.893   7.643 -25.202  1.00  1.12           H  
ATOM   5515  HG  LEU A 359      45.042   5.669 -23.202  1.00  1.12           H  
ATOM   5516 1HD1 LEU A 359      44.168   3.990 -24.725  1.00  1.12           H  
ATOM   5517 2HD1 LEU A 359      42.881   4.985 -24.044  1.00  1.12           H  
ATOM   5518 3HD1 LEU A 359      43.419   5.252 -25.710  1.00  1.12           H  
ATOM   5519 1HD2 LEU A 359      46.427   4.991 -25.109  1.00  1.12           H  
ATOM   5520 2HD2 LEU A 359      45.694   6.273 -26.106  1.00  1.12           H  
ATOM   5521 3HD2 LEU A 359      46.696   6.703 -24.699  1.00  1.12           H  
ATOM   5522  N   MET A 360      43.417  10.267 -23.044  1.00  1.22           N  
ATOM   5523  CA  MET A 360      42.842  11.596 -23.256  1.00  1.22           C  
ATOM   5524  C   MET A 360      43.892  12.661 -22.989  1.00  1.22           C  
ATOM   5525  O   MET A 360      43.989  13.670 -23.701  1.00  1.22           O  
ATOM   5526  CB  MET A 360      41.642  11.813 -22.345  1.00  1.22           C  
ATOM   5527  CG  MET A 360      40.426  11.016 -22.718  1.00  1.22           C  
ATOM   5528  SD  MET A 360      38.998  11.490 -21.770  1.00  1.22           S  
ATOM   5529  CE  MET A 360      39.336  10.780 -20.203  1.00  1.22           C  
ATOM   5530  H   MET A 360      43.043   9.656 -22.313  1.00  1.22           H  
ATOM   5531  HA  MET A 360      42.525  11.685 -24.293  1.00  1.22           H  
ATOM   5532 1HB  MET A 360      41.911  11.552 -21.322  1.00  1.22           H  
ATOM   5533 2HB  MET A 360      41.364  12.871 -22.358  1.00  1.22           H  
ATOM   5534 1HG  MET A 360      40.204  11.177 -23.773  1.00  1.22           H  
ATOM   5535 2HG  MET A 360      40.612   9.958 -22.563  1.00  1.22           H  
ATOM   5536 1HE  MET A 360      38.508  10.980 -19.546  1.00  1.22           H  
ATOM   5537 2HE  MET A 360      39.465   9.705 -20.320  1.00  1.22           H  
ATOM   5538 3HE  MET A 360      40.242  11.220 -19.797  1.00  1.22           H  
ATOM   5539  N   TYR A 361      44.710  12.434 -21.965  1.00  1.38           N  
ATOM   5540  CA  TYR A 361      45.784  13.355 -21.651  1.00  1.38           C  
ATOM   5541  C   TYR A 361      46.732  13.467 -22.839  1.00  1.38           C  
ATOM   5542  O   TYR A 361      47.016  14.561 -23.324  1.00  1.38           O  
ATOM   5543  CB  TYR A 361      46.542  12.911 -20.404  1.00  1.38           C  
ATOM   5544  CG  TYR A 361      47.725  13.786 -20.075  1.00  1.38           C  
ATOM   5545  CD1 TYR A 361      47.538  14.998 -19.427  1.00  1.38           C  
ATOM   5546  CD2 TYR A 361      49.004  13.378 -20.433  1.00  1.38           C  
ATOM   5547  CE1 TYR A 361      48.626  15.799 -19.133  1.00  1.38           C  
ATOM   5548  CE2 TYR A 361      50.091  14.178 -20.142  1.00  1.38           C  
ATOM   5549  CZ  TYR A 361      49.906  15.385 -19.493  1.00  1.38           C  
ATOM   5550  OH  TYR A 361      50.989  16.183 -19.199  1.00  1.38           O  
ATOM   5551  H   TYR A 361      44.572  11.602 -21.385  1.00  1.38           H  
ATOM   5552  HA  TYR A 361      45.353  14.341 -21.471  1.00  1.38           H  
ATOM   5553 1HB  TYR A 361      45.866  12.899 -19.547  1.00  1.38           H  
ATOM   5554 2HB  TYR A 361      46.904  11.901 -20.539  1.00  1.38           H  
ATOM   5555  HD1 TYR A 361      46.534  15.318 -19.149  1.00  1.38           H  
ATOM   5556  HD2 TYR A 361      49.147  12.427 -20.946  1.00  1.38           H  
ATOM   5557  HE1 TYR A 361      48.481  16.750 -18.623  1.00  1.38           H  
ATOM   5558  HE2 TYR A 361      51.095  13.858 -20.423  1.00  1.38           H  
ATOM   5559  HH  TYR A 361      50.687  16.979 -18.754  1.00  1.38           H  
ATOM   5560  N   ALA A 362      47.194  12.315 -23.330  1.00  1.59           N  
ATOM   5561  CA  ALA A 362      48.151  12.238 -24.428  1.00  1.59           C  
ATOM   5562  C   ALA A 362      47.654  12.915 -25.701  1.00  1.59           C  
ATOM   5563  O   ALA A 362      48.410  13.606 -26.390  1.00  1.59           O  
ATOM   5564  CB  ALA A 362      48.462  10.785 -24.723  1.00  1.59           C  
ATOM   5565  H   ALA A 362      46.890  11.444 -22.896  1.00  1.59           H  
ATOM   5566  HA  ALA A 362      49.061  12.749 -24.106  1.00  1.59           H  
ATOM   5567 1HB  ALA A 362      49.203  10.723 -25.516  1.00  1.59           H  
ATOM   5568 2HB  ALA A 362      48.844  10.305 -23.822  1.00  1.59           H  
ATOM   5569 3HB  ALA A 362      47.546  10.282 -25.039  1.00  1.59           H  
ATOM   5570  N   LYS A 363      46.355  12.787 -25.970  1.00  1.87           N  
ATOM   5571  CA  LYS A 363      45.747  13.374 -27.156  1.00  1.87           C  
ATOM   5572  C   LYS A 363      45.360  14.831 -26.943  1.00  1.87           C  
ATOM   5573  O   LYS A 363      44.855  15.481 -27.860  1.00  1.87           O  
ATOM   5574  CB  LYS A 363      44.500  12.588 -27.551  1.00  1.87           C  
ATOM   5575  CG  LYS A 363      44.766  11.162 -28.017  1.00  1.87           C  
ATOM   5576  CD  LYS A 363      43.468  10.444 -28.352  1.00  1.87           C  
ATOM   5577  CE  LYS A 363      43.721   9.010 -28.799  1.00  1.87           C  
ATOM   5578  NZ  LYS A 363      42.450   8.299 -29.127  1.00  1.87           N  
ATOM   5579  H   LYS A 363      45.778  12.201 -25.364  1.00  1.87           H  
ATOM   5580  HA  LYS A 363      46.468  13.332 -27.970  1.00  1.87           H  
ATOM   5581 1HB  LYS A 363      43.831  12.532 -26.685  1.00  1.87           H  
ATOM   5582 2HB  LYS A 363      43.968  13.116 -28.340  1.00  1.87           H  
ATOM   5583 1HG  LYS A 363      45.402  11.183 -28.901  1.00  1.87           H  
ATOM   5584 2HG  LYS A 363      45.286  10.615 -27.232  1.00  1.87           H  
ATOM   5585 1HD  LYS A 363      42.832  10.431 -27.463  1.00  1.87           H  
ATOM   5586 2HD  LYS A 363      42.946  10.979 -29.143  1.00  1.87           H  
ATOM   5587 1HE  LYS A 363      44.360   9.018 -29.680  1.00  1.87           H  
ATOM   5588 2HE  LYS A 363      44.230   8.472 -27.996  1.00  1.87           H  
ATOM   5589 1HZ  LYS A 363      42.655   7.354 -29.417  1.00  1.87           H  
ATOM   5590 2HZ  LYS A 363      41.856   8.279 -28.309  1.00  1.87           H  
ATOM   5591 3HZ  LYS A 363      41.975   8.785 -29.875  1.00  1.87           H  
ATOM   5592  N   ARG A 364      45.555  15.335 -25.722  1.00  2.18           N  
ATOM   5593  CA  ARG A 364      45.185  16.685 -25.342  1.00  2.18           C  
ATOM   5594  C   ARG A 364      43.715  16.952 -25.649  1.00  2.18           C  
ATOM   5595  O   ARG A 364      43.364  18.022 -26.158  1.00  2.18           O  
ATOM   5596  CB  ARG A 364      46.068  17.705 -26.055  1.00  2.18           C  
ATOM   5597  CG  ARG A 364      47.431  17.954 -25.396  1.00  2.18           C  
ATOM   5598  CD  ARG A 364      48.399  16.808 -25.594  1.00  2.18           C  
ATOM   5599  NE  ARG A 364      49.721  17.133 -25.060  1.00  2.18           N  
ATOM   5600  CZ  ARG A 364      50.789  16.296 -24.991  1.00  2.18           C  
ATOM   5601  NH1 ARG A 364      50.726  15.048 -25.418  1.00  2.18           N  
ATOM   5602  NH2 ARG A 364      51.926  16.744 -24.480  1.00  2.18           N  
ATOM   5603  H   ARG A 364      46.005  14.773 -25.005  1.00  2.18           H  
ATOM   5604  HA  ARG A 364      45.339  16.786 -24.267  1.00  2.18           H  
ATOM   5605 1HB  ARG A 364      46.259  17.394 -27.076  1.00  2.18           H  
ATOM   5606 2HB  ARG A 364      45.547  18.660 -26.102  1.00  2.18           H  
ATOM   5607 1HG  ARG A 364      47.878  18.854 -25.815  1.00  2.18           H  
ATOM   5608 2HG  ARG A 364      47.287  18.086 -24.324  1.00  2.18           H  
ATOM   5609 1HD  ARG A 364      48.033  15.929 -25.081  1.00  2.18           H  
ATOM   5610 2HD  ARG A 364      48.501  16.585 -26.656  1.00  2.18           H  
ATOM   5611  HE  ARG A 364      49.850  18.069 -24.710  1.00  2.18           H  
ATOM   5612 1HH1 ARG A 364      49.855  14.659 -25.812  1.00  2.18           H  
ATOM   5613 2HH1 ARG A 364      51.534  14.455 -25.350  1.00  2.18           H  
ATOM   5614 1HH2 ARG A 364      51.990  17.697 -24.148  1.00  2.18           H  
ATOM   5615 2HH2 ARG A 364      52.728  16.135 -24.423  1.00  2.18           H  
ATOM   5616  N   ALA A 365      42.856  15.977 -25.340  1.00  2.50           N  
ATOM   5617  CA  ALA A 365      41.436  16.113 -25.626  1.00  2.50           C  
ATOM   5618  C   ALA A 365      40.606  15.102 -24.849  1.00  2.50           C  
ATOM   5619  O   ALA A 365      40.228  15.361 -23.706  1.00  2.50           O  
ATOM   5620  OXT ALA A 365      40.063  14.196 -25.478  1.00  2.50           O  
ATOM   5621  CB  ALA A 365      41.196  15.940 -27.121  1.00  2.50           C  
ATOM   5622  H   ALA A 365      43.212  15.125 -24.897  1.00  2.50           H  
ATOM   5623  HA  ALA A 365      41.124  17.111 -25.322  1.00  2.50           H  
ATOM   5624 1HB  ALA A 365      40.137  16.068 -27.337  1.00  2.50           H  
ATOM   5625 2HB  ALA A 365      41.770  16.682 -27.679  1.00  2.50           H  
ATOM   5626 3HB  ALA A 365      41.513  14.942 -27.423  1.00  2.50           H  
ENDMDL

REMARK ID 698041 DOMAINID 688525 MODEL 4 a-tubulin
MODEL     4
ATOM      1  N   ASP A   1       0.859  -0.331   0.653  1.00  6.03           N  
ATOM      2  CA  ASP A   1       2.086  -0.086  -0.090  1.00  6.03           C  
ATOM      3  C   ASP A   1       2.294   1.391  -0.409  1.00  6.03           C  
ATOM      4  O   ASP A   1       3.434   1.873  -0.454  1.00  6.03           O  
ATOM      5  CB  ASP A   1       2.090  -0.884  -1.397  1.00  6.03           C  
ATOM      6  CG  ASP A   1       2.079  -2.401  -1.183  1.00  6.03           C  
ATOM      7  OD1 ASP A   1       2.948  -2.898  -0.503  1.00  6.03           O  
ATOM      8  OD2 ASP A   1       1.198  -3.045  -1.705  1.00  6.03           O  
ATOM      9 1H   ASP A   1       1.000  -1.104   1.285  1.00  6.03           H  
ATOM     10 2H   ASP A   1       0.605   0.494   1.187  1.00  6.03           H  
ATOM     11 3H   ASP A   1       0.110  -0.555   0.015  1.00  6.03           H  
ATOM     12  HA  ASP A   1       2.924  -0.420   0.522  1.00  6.03           H  
ATOM     13 1HB  ASP A   1       1.217  -0.607  -1.989  1.00  6.03           H  
ATOM     14 2HB  ASP A   1       2.973  -0.622  -1.978  1.00  6.03           H  
ATOM     15  N   LYS A   2       1.207   2.138  -0.619  1.00  5.52           N  
ATOM     16  CA  LYS A   2       1.333   3.540  -1.026  1.00  5.52           C  
ATOM     17  C   LYS A   2       1.740   4.456   0.125  1.00  5.52           C  
ATOM     18  O   LYS A   2       0.927   5.192   0.674  1.00  5.52           O  
ATOM     19  CB  LYS A   2       0.025   4.032  -1.639  1.00  5.52           C  
ATOM     20  CG  LYS A   2      -0.413   3.301  -2.899  1.00  5.52           C  
ATOM     21  CD  LYS A   2       0.571   3.509  -4.054  1.00  5.52           C  
ATOM     22  CE  LYS A   2       0.487   4.921  -4.630  1.00  5.52           C  
ATOM     23  NZ  LYS A   2       1.380   5.089  -5.823  1.00  5.52           N  
ATOM     24  H   LYS A   2       0.275   1.756  -0.536  1.00  5.52           H  
ATOM     25  HA  LYS A   2       2.110   3.604  -1.787  1.00  5.52           H  
ATOM     26 1HB  LYS A   2      -0.780   3.956  -0.902  1.00  5.52           H  
ATOM     27 2HB  LYS A   2       0.130   5.067  -1.898  1.00  5.52           H  
ATOM     28 1HG  LYS A   2      -0.508   2.235  -2.692  1.00  5.52           H  
ATOM     29 2HG  LYS A   2      -1.387   3.683  -3.195  1.00  5.52           H  
ATOM     30 1HD  LYS A   2       1.587   3.331  -3.698  1.00  5.52           H  
ATOM     31 2HD  LYS A   2       0.355   2.794  -4.847  1.00  5.52           H  
ATOM     32 1HE  LYS A   2      -0.542   5.123  -4.927  1.00  5.52           H  
ATOM     33 2HE  LYS A   2       0.781   5.639  -3.864  1.00  5.52           H  
ATOM     34 1HZ  LYS A   2       1.297   6.031  -6.177  1.00  5.52           H  
ATOM     35 2HZ  LYS A   2       2.338   4.913  -5.558  1.00  5.52           H  
ATOM     36 3HZ  LYS A   2       1.107   4.434  -6.545  1.00  5.52           H  
ATOM     37  N   THR A   3       3.018   4.360   0.476  1.00  5.04           N  
ATOM     38  CA  THR A   3       3.648   5.043   1.597  1.00  5.04           C  
ATOM     39  C   THR A   3       4.779   5.971   1.163  1.00  5.04           C  
ATOM     40  O   THR A   3       5.725   6.207   1.915  1.00  5.04           O  
ATOM     41  CB  THR A   3       4.187   4.020   2.602  1.00  5.04           C  
ATOM     42  OG1 THR A   3       5.107   3.131   1.941  1.00  5.04           O  
ATOM     43  CG2 THR A   3       3.044   3.221   3.178  1.00  5.04           C  
ATOM     44  H   THR A   3       3.570   3.689  -0.054  1.00  5.04           H  
ATOM     45  HA  THR A   3       2.890   5.649   2.097  1.00  5.04           H  
ATOM     46  HB  THR A   3       4.706   4.539   3.403  1.00  5.04           H  
ATOM     47  HG1 THR A   3       4.681   2.734   1.156  1.00  5.04           H  
ATOM     48 1HG2 THR A   3       3.427   2.495   3.892  1.00  5.04           H  
ATOM     49 2HG2 THR A   3       2.347   3.892   3.677  1.00  5.04           H  
ATOM     50 3HG2 THR A   3       2.533   2.698   2.376  1.00  5.04           H  
ATOM     51  N   ILE A   4       4.691   6.474  -0.064  1.00  4.62           N  
ATOM     52  CA  ILE A   4       5.703   7.375  -0.612  1.00  4.62           C  
ATOM     53  C   ILE A   4       5.984   8.524   0.354  1.00  4.62           C  
ATOM     54  O   ILE A   4       5.052   9.098   0.930  1.00  4.62           O  
ATOM     55  CB  ILE A   4       5.222   7.943  -1.961  1.00  4.62           C  
ATOM     56  CG1 ILE A   4       6.347   8.763  -2.630  1.00  4.62           C  
ATOM     57  CG2 ILE A   4       4.014   8.759  -1.737  1.00  4.62           C  
ATOM     58  CD1 ILE A   4       6.066   9.136  -4.074  1.00  4.62           C  
ATOM     59  H   ILE A   4       3.888   6.224  -0.621  1.00  4.62           H  
ATOM     60  HA  ILE A   4       6.623   6.818  -0.770  1.00  4.62           H  
ATOM     61  HB  ILE A   4       4.983   7.125  -2.636  1.00  4.62           H  
ATOM     62 1HG1 ILE A   4       6.489   9.689  -2.062  1.00  4.62           H  
ATOM     63 2HG1 ILE A   4       7.273   8.190  -2.596  1.00  4.62           H  
ATOM     64 1HG2 ILE A   4       3.656   9.173  -2.680  1.00  4.62           H  
ATOM     65 2HG2 ILE A   4       3.232   8.154  -1.279  1.00  4.62           H  
ATOM     66 3HG2 ILE A   4       4.298   9.531  -1.082  1.00  4.62           H  
ATOM     67 1HD1 ILE A   4       6.902   9.720  -4.462  1.00  4.62           H  
ATOM     68 2HD1 ILE A   4       5.940   8.234  -4.670  1.00  4.62           H  
ATOM     69 3HD1 ILE A   4       5.155   9.735  -4.121  1.00  4.62           H  
ATOM     70  N   GLY A   5       7.277   8.832   0.534  1.00  4.23           N  
ATOM     71  CA  GLY A   5       7.696   9.876   1.461  1.00  4.23           C  
ATOM     72  C   GLY A   5       7.608  11.286   0.887  1.00  4.23           C  
ATOM     73  O   GLY A   5       7.417  11.467  -0.313  1.00  4.23           O  
ATOM     74  H   GLY A   5       7.977   8.312   0.029  1.00  4.23           H  
ATOM     75 1HA  GLY A   5       7.082   9.811   2.351  1.00  4.23           H  
ATOM     76 2HA  GLY A   5       8.717   9.681   1.782  1.00  4.23           H  
ATOM     77  N   GLY A   6       7.917  12.265   1.732  1.00  3.84           N  
ATOM     78  CA  GLY A   6       7.821  13.705   1.447  1.00  3.84           C  
ATOM     79  C   GLY A   6       8.948  14.377   0.651  1.00  3.84           C  
ATOM     80  O   GLY A   6       9.090  15.597   0.701  1.00  3.84           O  
ATOM     81  H   GLY A   6       8.089  11.991   2.696  1.00  3.84           H  
ATOM     82 1HA  GLY A   6       6.881  13.885   0.937  1.00  3.84           H  
ATOM     83 2HA  GLY A   6       7.730  14.222   2.398  1.00  3.84           H  
ATOM     84  N   GLY A   7       9.769  13.604  -0.049  1.00  3.41           N  
ATOM     85  CA  GLY A   7      10.872  14.184  -0.822  1.00  3.41           C  
ATOM     86  C   GLY A   7      10.359  14.683  -2.176  1.00  3.41           C  
ATOM     87  O   GLY A   7       9.153  14.833  -2.363  1.00  3.41           O  
ATOM     88  H   GLY A   7       9.598  12.608  -0.065  1.00  3.41           H  
ATOM     89 1HA  GLY A   7      11.320  15.009  -0.267  1.00  3.41           H  
ATOM     90 2HA  GLY A   7      11.645  13.432  -0.976  1.00  3.41           H  
ATOM     91  N   ASP A   8      11.269  14.945  -3.125  1.00  2.94           N  
ATOM     92  CA  ASP A   8      10.867  15.459  -4.444  1.00  2.94           C  
ATOM     93  C   ASP A   8      10.011  16.733  -4.345  1.00  2.94           C  
ATOM     94  O   ASP A   8       8.845  16.750  -4.739  1.00  2.94           O  
ATOM     95  CB  ASP A   8      10.141  14.375  -5.241  1.00  2.94           C  
ATOM     96  CG  ASP A   8      11.035  13.170  -5.553  1.00  2.94           C  
ATOM     97  OD1 ASP A   8      12.172  13.378  -5.914  1.00  2.94           O  
ATOM     98  OD2 ASP A   8      10.586  12.056  -5.401  1.00  2.94           O  
ATOM     99  H   ASP A   8      12.246  14.800  -2.924  1.00  2.94           H  
ATOM    100  HA  ASP A   8      11.774  15.715  -4.993  1.00  2.94           H  
ATOM    101 1HB  ASP A   8       9.266  14.030  -4.697  1.00  2.94           H  
ATOM    102 2HB  ASP A   8       9.788  14.802  -6.179  1.00  2.94           H  
ATOM    103  N   ASP A   9      10.635  17.821  -3.863  1.00  2.48           N  
ATOM    104  CA  ASP A   9       9.991  19.107  -3.525  1.00  2.48           C  
ATOM    105  C   ASP A   9       9.052  19.689  -4.580  1.00  2.48           C  
ATOM    106  O   ASP A   9       8.132  20.433  -4.246  1.00  2.48           O  
ATOM    107  CB  ASP A   9      11.055  20.179  -3.275  1.00  2.48           C  
ATOM    108  CG  ASP A   9      11.872  19.995  -1.990  1.00  2.48           C  
ATOM    109  OD1 ASP A   9      11.491  19.215  -1.155  1.00  2.48           O  
ATOM    110  OD2 ASP A   9      12.881  20.647  -1.867  1.00  2.48           O  
ATOM    111  H   ASP A   9      11.614  17.724  -3.637  1.00  2.48           H  
ATOM    112  HA  ASP A   9       9.416  18.954  -2.610  1.00  2.48           H  
ATOM    113 1HB  ASP A   9      11.744  20.203  -4.120  1.00  2.48           H  
ATOM    114 2HB  ASP A   9      10.571  21.155  -3.233  1.00  2.48           H  
ATOM    115  N   ALA A  10       9.254  19.360  -5.848  1.00  2.06           N  
ATOM    116  CA  ALA A  10       8.409  19.882  -6.923  1.00  2.06           C  
ATOM    117  C   ALA A  10       6.945  19.523  -6.671  1.00  2.06           C  
ATOM    118  O   ALA A  10       6.022  20.273  -7.016  1.00  2.06           O  
ATOM    119  CB  ALA A  10       8.836  19.303  -8.263  1.00  2.06           C  
ATOM    120  H   ALA A  10      10.008  18.729  -6.077  1.00  2.06           H  
ATOM    121  HA  ALA A  10       8.506  20.967  -6.944  1.00  2.06           H  
ATOM    122 1HB  ALA A  10       8.206  19.710  -9.058  1.00  2.06           H  
ATOM    123 2HB  ALA A  10       9.878  19.566  -8.463  1.00  2.06           H  
ATOM    124 3HB  ALA A  10       8.732  18.220  -8.241  1.00  2.06           H  
ATOM    125  N   PHE A  11       6.743  18.385  -6.005  1.00  1.73           N  
ATOM    126  CA  PHE A  11       5.434  17.829  -5.757  1.00  1.73           C  
ATOM    127  C   PHE A  11       4.610  18.675  -4.786  1.00  1.73           C  
ATOM    128  O   PHE A  11       3.404  18.439  -4.645  1.00  1.73           O  
ATOM    129  CB  PHE A  11       5.574  16.423  -5.192  1.00  1.73           C  
ATOM    130  CG  PHE A  11       6.234  15.445  -6.134  1.00  1.73           C  
ATOM    131  CD1 PHE A  11       6.685  15.870  -7.343  1.00  1.73           C  
ATOM    132  CD2 PHE A  11       6.441  14.112  -5.793  1.00  1.73           C  
ATOM    133  CE1 PHE A  11       7.322  15.031  -8.198  1.00  1.73           C  
ATOM    134  CE2 PHE A  11       7.080  13.259  -6.651  1.00  1.73           C  
ATOM    135  CZ  PHE A  11       7.525  13.721  -7.851  1.00  1.73           C  
ATOM    136  H   PHE A  11       7.553  17.857  -5.674  1.00  1.73           H  
ATOM    137  HA  PHE A  11       4.912  17.790  -6.706  1.00  1.73           H  
ATOM    138 1HB  PHE A  11       6.171  16.467  -4.285  1.00  1.73           H  
ATOM    139 2HB  PHE A  11       4.591  16.052  -4.943  1.00  1.73           H  
ATOM    140  HD1 PHE A  11       6.541  16.895  -7.609  1.00  1.73           H  
ATOM    141  HD2 PHE A  11       6.120  13.737  -4.839  1.00  1.73           H  
ATOM    142  HE1 PHE A  11       7.677  15.408  -9.150  1.00  1.73           H  
ATOM    143  HE2 PHE A  11       7.253  12.220  -6.368  1.00  1.73           H  
ATOM    144  HZ  PHE A  11       8.047  13.050  -8.520  1.00  1.73           H  
ATOM    145  N   ASN A  12       5.244  19.688  -4.159  1.00  1.51           N  
ATOM    146  CA  ASN A  12       4.622  20.628  -3.224  1.00  1.51           C  
ATOM    147  C   ASN A  12       3.362  21.243  -3.817  1.00  1.51           C  
ATOM    148  O   ASN A  12       2.438  21.601  -3.079  1.00  1.51           O  
ATOM    149  CB  ASN A  12       5.591  21.750  -2.862  1.00  1.51           C  
ATOM    150  CG  ASN A  12       5.094  22.693  -1.738  1.00  1.51           C  
ATOM    151  OD1 ASN A  12       4.499  23.767  -1.998  1.00  1.51           O  
ATOM    152  ND2 ASN A  12       5.376  22.320  -0.513  1.00  1.51           N  
ATOM    153  H   ASN A  12       6.239  19.826  -4.338  1.00  1.51           H  
ATOM    154  HA  ASN A  12       4.340  20.086  -2.321  1.00  1.51           H  
ATOM    155 1HB  ASN A  12       6.531  21.308  -2.536  1.00  1.51           H  
ATOM    156 2HB  ASN A  12       5.806  22.339  -3.756  1.00  1.51           H  
ATOM    157 1HD2 ASN A  12       5.119  22.891   0.268  1.00  1.51           H  
ATOM    158 2HD2 ASN A  12       5.875  21.464  -0.361  1.00  1.51           H  
ATOM    159  N   THR A  13       3.316  21.376  -5.153  1.00  1.38           N  
ATOM    160  CA  THR A  13       2.151  21.961  -5.804  1.00  1.38           C  
ATOM    161  C   THR A  13       0.875  21.234  -5.361  1.00  1.38           C  
ATOM    162  O   THR A  13      -0.176  21.858  -5.196  1.00  1.38           O  
ATOM    163  CB  THR A  13       2.221  21.862  -7.343  1.00  1.38           C  
ATOM    164  OG1 THR A  13       3.393  22.519  -7.866  1.00  1.38           O  
ATOM    165  CG2 THR A  13       0.991  22.533  -7.923  1.00  1.38           C  
ATOM    166  H   THR A  13       4.108  21.052  -5.721  1.00  1.38           H  
ATOM    167  HA  THR A  13       2.064  23.005  -5.512  1.00  1.38           H  
ATOM    168  HB  THR A  13       2.248  20.816  -7.638  1.00  1.38           H  
ATOM    169  HG1 THR A  13       3.585  22.153  -8.783  1.00  1.38           H  
ATOM    170 1HG2 THR A  13       1.016  22.470  -8.986  1.00  1.38           H  
ATOM    171 2HG2 THR A  13       0.097  22.035  -7.549  1.00  1.38           H  
ATOM    172 3HG2 THR A  13       0.974  23.580  -7.626  1.00  1.38           H  
ATOM    173  N   PHE A  14       0.951  19.897  -5.267  1.00  1.33           N  
ATOM    174  CA  PHE A  14      -0.211  19.087  -4.936  1.00  1.33           C  
ATOM    175  C   PHE A  14      -0.117  18.262  -3.661  1.00  1.33           C  
ATOM    176  O   PHE A  14      -1.119  17.676  -3.281  1.00  1.33           O  
ATOM    177  CB  PHE A  14      -0.537  18.143  -6.077  1.00  1.33           C  
ATOM    178  CG  PHE A  14      -0.824  18.840  -7.334  1.00  1.33           C  
ATOM    179  CD1 PHE A  14       0.113  18.862  -8.309  1.00  1.33           C  
ATOM    180  CD2 PHE A  14      -2.034  19.487  -7.546  1.00  1.33           C  
ATOM    181  CE1 PHE A  14      -0.124  19.499  -9.478  1.00  1.33           C  
ATOM    182  CE2 PHE A  14      -2.275  20.135  -8.726  1.00  1.33           C  
ATOM    183  CZ  PHE A  14      -1.319  20.140  -9.690  1.00  1.33           C  
ATOM    184  H   PHE A  14       1.855  19.442  -5.366  1.00  1.33           H  
ATOM    185  HA  PHE A  14      -1.056  19.765  -4.815  1.00  1.33           H  
ATOM    186 1HB  PHE A  14       0.304  17.477  -6.246  1.00  1.33           H  
ATOM    187 2HB  PHE A  14      -1.396  17.531  -5.812  1.00  1.33           H  
ATOM    188  HD1 PHE A  14       1.056  18.360  -8.134  1.00  1.33           H  
ATOM    189  HD2 PHE A  14      -2.793  19.478  -6.764  1.00  1.33           H  
ATOM    190  HE1 PHE A  14       0.631  19.493 -10.240  1.00  1.33           H  
ATOM    191  HE2 PHE A  14      -3.217  20.637  -8.894  1.00  1.33           H  
ATOM    192  HZ  PHE A  14      -1.504  20.638 -10.620  1.00  1.33           H  
ATOM    193  N   PHE A  15       1.057  18.164  -3.035  1.00  1.36           N  
ATOM    194  CA  PHE A  15       1.255  17.316  -1.839  1.00  1.36           C  
ATOM    195  C   PHE A  15       1.947  17.981  -0.643  1.00  1.36           C  
ATOM    196  O   PHE A  15       2.722  18.927  -0.795  1.00  1.36           O  
ATOM    197  CB  PHE A  15       2.058  16.106  -2.210  1.00  1.36           C  
ATOM    198  CG  PHE A  15       1.424  15.147  -3.139  1.00  1.36           C  
ATOM    199  CD1 PHE A  15       1.450  15.344  -4.497  1.00  1.36           C  
ATOM    200  CD2 PHE A  15       0.874  13.988  -2.649  1.00  1.36           C  
ATOM    201  CE1 PHE A  15       0.891  14.423  -5.341  1.00  1.36           C  
ATOM    202  CE2 PHE A  15       0.334  13.056  -3.481  1.00  1.36           C  
ATOM    203  CZ  PHE A  15       0.331  13.274  -4.836  1.00  1.36           C  
ATOM    204  H   PHE A  15       1.861  18.647  -3.426  1.00  1.36           H  
ATOM    205  HA  PHE A  15       0.278  16.982  -1.503  1.00  1.36           H  
ATOM    206 1HB  PHE A  15       2.965  16.460  -2.675  1.00  1.36           H  
ATOM    207 2HB  PHE A  15       2.327  15.570  -1.299  1.00  1.36           H  
ATOM    208  HD1 PHE A  15       1.911  16.249  -4.896  1.00  1.36           H  
ATOM    209  HD2 PHE A  15       0.889  13.814  -1.579  1.00  1.36           H  
ATOM    210  HE1 PHE A  15       0.898  14.596  -6.407  1.00  1.36           H  
ATOM    211  HE2 PHE A  15      -0.090  12.143  -3.067  1.00  1.36           H  
ATOM    212  HZ  PHE A  15      -0.105  12.535  -5.507  1.00  1.36           H  
ATOM    213  N   SER A  16       1.688  17.446   0.550  1.00  1.45           N  
ATOM    214  CA  SER A  16       2.290  17.927   1.788  1.00  1.45           C  
ATOM    215  C   SER A  16       2.948  16.803   2.585  1.00  1.45           C  
ATOM    216  O   SER A  16       2.471  15.667   2.609  1.00  1.45           O  
ATOM    217  CB  SER A  16       1.217  18.544   2.659  1.00  1.45           C  
ATOM    218  OG  SER A  16       1.748  19.026   3.870  1.00  1.45           O  
ATOM    219  H   SER A  16       1.020  16.688   0.601  1.00  1.45           H  
ATOM    220  HA  SER A  16       3.048  18.671   1.546  1.00  1.45           H  
ATOM    221 1HB  SER A  16       0.722  19.323   2.135  1.00  1.45           H  
ATOM    222 2HB  SER A  16       0.465  17.782   2.874  1.00  1.45           H  
ATOM    223  HG  SER A  16       2.193  18.272   4.290  1.00  1.45           H  
ATOM    224  N   GLU A  17       4.058  17.118   3.243  1.00  1.59           N  
ATOM    225  CA  GLU A  17       4.715  16.127   4.090  1.00  1.59           C  
ATOM    226  C   GLU A  17       4.089  16.122   5.478  1.00  1.59           C  
ATOM    227  O   GLU A  17       3.908  17.180   6.087  1.00  1.59           O  
ATOM    228  CB  GLU A  17       6.218  16.398   4.182  1.00  1.59           C  
ATOM    229  CG  GLU A  17       7.002  15.363   5.007  1.00  1.59           C  
ATOM    230  CD  GLU A  17       8.498  15.633   5.056  1.00  1.59           C  
ATOM    231  OE1 GLU A  17       8.917  16.635   4.536  1.00  1.59           O  
ATOM    232  OE2 GLU A  17       9.214  14.829   5.610  1.00  1.59           O  
ATOM    233  H   GLU A  17       4.433  18.055   3.178  1.00  1.59           H  
ATOM    234  HA  GLU A  17       4.572  15.137   3.652  1.00  1.59           H  
ATOM    235 1HB  GLU A  17       6.645  16.416   3.177  1.00  1.59           H  
ATOM    236 2HB  GLU A  17       6.384  17.378   4.627  1.00  1.59           H  
ATOM    237 1HG  GLU A  17       6.622  15.373   6.028  1.00  1.59           H  
ATOM    238 2HG  GLU A  17       6.818  14.368   4.601  1.00  1.59           H  
ATOM    239  N   THR A  18       3.758  14.936   5.962  1.00  1.74           N  
ATOM    240  CA  THR A  18       3.173  14.754   7.279  1.00  1.74           C  
ATOM    241  C   THR A  18       4.201  14.336   8.323  1.00  1.74           C  
ATOM    242  O   THR A  18       5.356  14.075   8.000  1.00  1.74           O  
ATOM    243  CB  THR A  18       2.031  13.746   7.199  1.00  1.74           C  
ATOM    244  OG1 THR A  18       2.546  12.485   6.750  1.00  1.74           O  
ATOM    245  CG2 THR A  18       0.974  14.245   6.238  1.00  1.74           C  
ATOM    246  H   THR A  18       3.894  14.112   5.372  1.00  1.74           H  
ATOM    247  HA  THR A  18       2.752  15.708   7.594  1.00  1.74           H  
ATOM    248  HB  THR A  18       1.587  13.621   8.183  1.00  1.74           H  
ATOM    249  HG1 THR A  18       2.869  12.604   5.819  1.00  1.74           H  
ATOM    250 1HG2 THR A  18       0.172  13.531   6.205  1.00  1.74           H  
ATOM    251 2HG2 THR A  18       0.590  15.203   6.583  1.00  1.74           H  
ATOM    252 3HG2 THR A  18       1.412  14.364   5.241  1.00  1.74           H  
ATOM    253  N   GLY A  19       3.777  14.257   9.586  1.00  1.87           N  
ATOM    254  CA  GLY A  19       4.658  13.872  10.696  1.00  1.87           C  
ATOM    255  C   GLY A  19       5.324  12.504  10.511  1.00  1.87           C  
ATOM    256  O   GLY A  19       6.404  12.254  11.040  1.00  1.87           O  
ATOM    257  H   GLY A  19       2.816  14.486   9.787  1.00  1.87           H  
ATOM    258 1HA  GLY A  19       5.431  14.633  10.813  1.00  1.87           H  
ATOM    259 2HA  GLY A  19       4.084  13.870  11.622  1.00  1.87           H  
ATOM    260  N   ALA A  20       4.676  11.617   9.755  1.00  1.93           N  
ATOM    261  CA  ALA A  20       5.197  10.280   9.484  1.00  1.93           C  
ATOM    262  C   ALA A  20       6.231  10.287   8.355  1.00  1.93           C  
ATOM    263  O   ALA A  20       6.783   9.244   8.006  1.00  1.93           O  
ATOM    264  CB  ALA A  20       4.060   9.348   9.111  1.00  1.93           C  
ATOM    265  H   ALA A  20       3.791  11.889   9.350  1.00  1.93           H  
ATOM    266  HA  ALA A  20       5.685   9.916  10.388  1.00  1.93           H  
ATOM    267 1HB  ALA A  20       4.454   8.350   8.933  1.00  1.93           H  
ATOM    268 2HB  ALA A  20       3.335   9.315   9.922  1.00  1.93           H  
ATOM    269 3HB  ALA A  20       3.575   9.716   8.207  1.00  1.93           H  
ATOM    270  N   GLY A  21       6.436  11.452   7.735  1.00  1.88           N  
ATOM    271  CA  GLY A  21       7.334  11.627   6.599  1.00  1.88           C  
ATOM    272  C   GLY A  21       6.647  11.264   5.287  1.00  1.88           C  
ATOM    273  O   GLY A  21       7.253  11.339   4.215  1.00  1.88           O  
ATOM    274  H   GLY A  21       5.968  12.292   8.067  1.00  1.88           H  
ATOM    275 1HA  GLY A  21       7.666  12.667   6.562  1.00  1.88           H  
ATOM    276 2HA  GLY A  21       8.221  11.012   6.737  1.00  1.88           H  
ATOM    277  N   LYS A  22       5.377  10.869   5.388  1.00  1.74           N  
ATOM    278  CA  LYS A  22       4.557  10.439   4.257  1.00  1.74           C  
ATOM    279  C   LYS A  22       3.976  11.617   3.490  1.00  1.74           C  
ATOM    280  O   LYS A  22       3.630  12.650   4.081  1.00  1.74           O  
ATOM    281  CB  LYS A  22       3.464   9.504   4.756  1.00  1.74           C  
ATOM    282  CG  LYS A  22       4.026   8.191   5.314  1.00  1.74           C  
ATOM    283  CD  LYS A  22       2.945   7.296   5.894  1.00  1.74           C  
ATOM    284  CE  LYS A  22       3.558   6.044   6.507  1.00  1.74           C  
ATOM    285  NZ  LYS A  22       2.547   5.216   7.215  1.00  1.74           N  
ATOM    286  H   LYS A  22       4.972  10.853   6.312  1.00  1.74           H  
ATOM    287  HA  LYS A  22       5.182   9.873   3.567  1.00  1.74           H  
ATOM    288 1HB  LYS A  22       2.886   9.995   5.539  1.00  1.74           H  
ATOM    289 2HB  LYS A  22       2.782   9.267   3.935  1.00  1.74           H  
ATOM    290 1HG  LYS A  22       4.533   7.652   4.503  1.00  1.74           H  
ATOM    291 2HG  LYS A  22       4.764   8.410   6.088  1.00  1.74           H  
ATOM    292 1HD  LYS A  22       2.390   7.838   6.661  1.00  1.74           H  
ATOM    293 2HD  LYS A  22       2.248   7.003   5.103  1.00  1.74           H  
ATOM    294 1HE  LYS A  22       4.009   5.449   5.715  1.00  1.74           H  
ATOM    295 2HE  LYS A  22       4.336   6.336   7.214  1.00  1.74           H  
ATOM    296 1HZ  LYS A  22       2.992   4.396   7.604  1.00  1.74           H  
ATOM    297 2HZ  LYS A  22       2.133   5.759   7.961  1.00  1.74           H  
ATOM    298 3HZ  LYS A  22       1.829   4.934   6.567  1.00  1.74           H  
ATOM    299  N   HIS A  23       3.887  11.442   2.171  1.00  1.55           N  
ATOM    300  CA  HIS A  23       3.412  12.443   1.212  1.00  1.55           C  
ATOM    301  C   HIS A  23       1.894  12.359   0.983  1.00  1.55           C  
ATOM    302  O   HIS A  23       1.385  11.388   0.421  1.00  1.55           O  
ATOM    303  CB  HIS A  23       4.155  12.135  -0.062  1.00  1.55           C  
ATOM    304  CG  HIS A  23       4.325  13.105  -1.061  1.00  1.55           C  
ATOM    305  ND1 HIS A  23       4.987  14.280  -0.829  1.00  1.55           N  
ATOM    306  CD2 HIS A  23       4.075  13.062  -2.368  1.00  1.55           C  
ATOM    307  CE1 HIS A  23       5.116  14.927  -1.940  1.00  1.55           C  
ATOM    308  NE2 HIS A  23       4.563  14.210  -2.893  1.00  1.55           N  
ATOM    309  H   HIS A  23       4.225  10.557   1.789  1.00  1.55           H  
ATOM    310  HA  HIS A  23       3.659  13.444   1.560  1.00  1.55           H  
ATOM    311 1HB  HIS A  23       5.078  11.687   0.164  1.00  1.55           H  
ATOM    312 2HB  HIS A  23       3.563  11.398  -0.542  1.00  1.55           H  
ATOM    313  HD2 HIS A  23       3.592  12.249  -2.913  1.00  1.55           H  
ATOM    314  HE1 HIS A  23       5.601  15.894  -2.057  1.00  1.55           H  
ATOM    315  HE2 HIS A  23       4.525  14.462  -3.864  1.00  1.55           H  
ATOM    316  N   VAL A  24       1.184  13.379   1.432  1.00  1.34           N  
ATOM    317  CA  VAL A  24      -0.273  13.417   1.386  1.00  1.34           C  
ATOM    318  C   VAL A  24      -0.834  14.503   0.448  1.00  1.34           C  
ATOM    319  O   VAL A  24      -0.392  15.644   0.523  1.00  1.34           O  
ATOM    320  CB  VAL A  24      -0.781  13.593   2.818  1.00  1.34           C  
ATOM    321  CG1 VAL A  24      -2.209  13.773   2.835  1.00  1.34           C  
ATOM    322  CG2 VAL A  24      -0.442  12.319   3.592  1.00  1.34           C  
ATOM    323  H   VAL A  24       1.675  14.159   1.867  1.00  1.34           H  
ATOM    324  HA  VAL A  24      -0.601  12.436   1.081  1.00  1.34           H  
ATOM    325  HB  VAL A  24      -0.317  14.466   3.280  1.00  1.34           H  
ATOM    326 1HG1 VAL A  24      -2.539  13.873   3.855  1.00  1.34           H  
ATOM    327 2HG1 VAL A  24      -2.469  14.671   2.278  1.00  1.34           H  
ATOM    328 3HG1 VAL A  24      -2.667  12.942   2.388  1.00  1.34           H  
ATOM    329 1HG2 VAL A  24      -0.811  12.393   4.601  1.00  1.34           H  
ATOM    330 2HG2 VAL A  24      -0.919  11.470   3.106  1.00  1.34           H  
ATOM    331 3HG2 VAL A  24       0.638  12.166   3.609  1.00  1.34           H  
ATOM    332  N   PRO A  25      -1.764  14.206  -0.486  1.00  1.16           N  
ATOM    333  CA  PRO A  25      -2.325  15.167  -1.409  1.00  1.16           C  
ATOM    334  C   PRO A  25      -2.950  16.333  -0.678  1.00  1.16           C  
ATOM    335  O   PRO A  25      -3.631  16.165   0.331  1.00  1.16           O  
ATOM    336  CB  PRO A  25      -3.426  14.362  -2.108  1.00  1.16           C  
ATOM    337  CG  PRO A  25      -2.982  12.945  -2.014  1.00  1.16           C  
ATOM    338  CD  PRO A  25      -2.315  12.854  -0.670  1.00  1.16           C  
ATOM    339  HA  PRO A  25      -1.561  15.502  -2.120  1.00  1.16           H  
ATOM    340 1HB  PRO A  25      -4.391  14.542  -1.610  1.00  1.16           H  
ATOM    341 2HB  PRO A  25      -3.534  14.709  -3.146  1.00  1.16           H  
ATOM    342 1HG  PRO A  25      -3.850  12.271  -2.085  1.00  1.16           H  
ATOM    343 2HG  PRO A  25      -2.334  12.697  -2.846  1.00  1.16           H  
ATOM    344 1HD  PRO A  25      -3.091  12.687   0.067  1.00  1.16           H  
ATOM    345 2HD  PRO A  25      -1.558  12.062  -0.718  1.00  1.16           H  
ATOM    346  N   ARG A  26      -2.790  17.516  -1.224  1.00  1.01           N  
ATOM    347  CA  ARG A  26      -3.359  18.726  -0.668  1.00  1.01           C  
ATOM    348  C   ARG A  26      -4.784  18.869  -1.135  1.00  1.01           C  
ATOM    349  O   ARG A  26      -5.113  19.742  -1.937  1.00  1.01           O  
ATOM    350  CB  ARG A  26      -2.581  19.936  -1.119  1.00  1.01           C  
ATOM    351  CG  ARG A  26      -1.203  20.006  -0.616  1.00  1.01           C  
ATOM    352  CD  ARG A  26      -0.540  21.207  -1.095  1.00  1.01           C  
ATOM    353  NE  ARG A  26       0.846  21.261  -0.685  1.00  1.01           N  
ATOM    354  CZ  ARG A  26       1.232  21.588   0.551  1.00  1.01           C  
ATOM    355  NH1 ARG A  26       0.318  21.851   1.454  1.00  1.01           N  
ATOM    356  NH2 ARG A  26       2.505  21.633   0.867  1.00  1.01           N  
ATOM    357  H   ARG A  26      -2.226  17.582  -2.048  1.00  1.01           H  
ATOM    358  HA  ARG A  26      -3.341  18.661   0.417  1.00  1.01           H  
ATOM    359 1HB  ARG A  26      -2.532  19.949  -2.209  1.00  1.01           H  
ATOM    360 2HB  ARG A  26      -3.099  20.842  -0.801  1.00  1.01           H  
ATOM    361 1HG  ARG A  26      -1.215  20.031   0.474  1.00  1.01           H  
ATOM    362 2HG  ARG A  26      -0.665  19.149  -0.944  1.00  1.01           H  
ATOM    363 1HD  ARG A  26      -0.568  21.237  -2.189  1.00  1.01           H  
ATOM    364 2HD  ARG A  26      -1.061  22.052  -0.696  1.00  1.01           H  
ATOM    365  HE  ARG A  26       1.575  21.080  -1.398  1.00  1.01           H  
ATOM    366 1HH1 ARG A  26      -0.656  21.802   1.196  1.00  1.01           H  
ATOM    367 2HH1 ARG A  26       0.588  22.071   2.399  1.00  1.01           H  
ATOM    368 1HH2 ARG A  26       3.213  21.423   0.170  1.00  1.01           H  
ATOM    369 2HH2 ARG A  26       2.784  21.873   1.805  1.00  1.01           H  
ATOM    370  N   SER A  27      -5.628  18.009  -0.615  1.00  0.91           N  
ATOM    371  CA  SER A  27      -7.001  17.961  -1.051  1.00  0.91           C  
ATOM    372  C   SER A  27      -7.922  17.629   0.093  1.00  0.91           C  
ATOM    373  O   SER A  27      -7.493  17.089   1.107  1.00  0.91           O  
ATOM    374  CB  SER A  27      -7.134  16.894  -2.130  1.00  0.91           C  
ATOM    375  OG  SER A  27      -6.892  15.621  -1.604  1.00  0.91           O  
ATOM    376  H   SER A  27      -5.255  17.330   0.047  1.00  0.91           H  
ATOM    377  HA  SER A  27      -7.282  18.935  -1.453  1.00  0.91           H  
ATOM    378 1HB  SER A  27      -8.137  16.930  -2.554  1.00  0.91           H  
ATOM    379 2HB  SER A  27      -6.427  17.101  -2.934  1.00  0.91           H  
ATOM    380  HG  SER A  27      -7.544  15.497  -0.908  1.00  0.91           H  
ATOM    381  N   VAL A  28      -9.190  17.950  -0.082  1.00  0.85           N  
ATOM    382  CA  VAL A  28     -10.196  17.601   0.899  1.00  0.85           C  
ATOM    383  C   VAL A  28     -11.261  16.768   0.222  1.00  0.85           C  
ATOM    384  O   VAL A  28     -11.815  17.165  -0.807  1.00  0.85           O  
ATOM    385  CB  VAL A  28     -10.815  18.863   1.527  1.00  0.85           C  
ATOM    386  CG1 VAL A  28     -11.917  18.475   2.539  1.00  0.85           C  
ATOM    387  CG2 VAL A  28      -9.735  19.673   2.225  1.00  0.85           C  
ATOM    388  H   VAL A  28      -9.468  18.422  -0.929  1.00  0.85           H  
ATOM    389  HA  VAL A  28      -9.741  17.005   1.691  1.00  0.85           H  
ATOM    390  HB  VAL A  28     -11.283  19.465   0.747  1.00  0.85           H  
ATOM    391 1HG1 VAL A  28     -12.348  19.377   2.969  1.00  0.85           H  
ATOM    392 2HG1 VAL A  28     -12.702  17.903   2.038  1.00  0.85           H  
ATOM    393 3HG1 VAL A  28     -11.478  17.869   3.330  1.00  0.85           H  
ATOM    394 1HG2 VAL A  28     -10.174  20.554   2.664  1.00  0.85           H  
ATOM    395 2HG2 VAL A  28      -9.276  19.067   3.009  1.00  0.85           H  
ATOM    396 3HG2 VAL A  28      -8.984  19.969   1.505  1.00  0.85           H  
ATOM    397  N   PHE A  29     -11.516  15.598   0.772  1.00  0.83           N  
ATOM    398  CA  PHE A  29     -12.520  14.718   0.217  1.00  0.83           C  
ATOM    399  C   PHE A  29     -13.829  15.044   0.902  1.00  0.83           C  
ATOM    400  O   PHE A  29     -13.978  14.810   2.102  1.00  0.83           O  
ATOM    401  CB  PHE A  29     -12.142  13.247   0.413  1.00  0.83           C  
ATOM    402  CG  PHE A  29     -13.033  12.304  -0.319  1.00  0.83           C  
ATOM    403  CD1 PHE A  29     -13.680  12.734  -1.460  1.00  0.83           C  
ATOM    404  CD2 PHE A  29     -13.202  10.987   0.082  1.00  0.83           C  
ATOM    405  CE1 PHE A  29     -14.479  11.896  -2.179  1.00  0.83           C  
ATOM    406  CE2 PHE A  29     -14.006  10.143  -0.656  1.00  0.83           C  
ATOM    407  CZ  PHE A  29     -14.639  10.608  -1.785  1.00  0.83           C  
ATOM    408  H   PHE A  29     -11.027  15.338   1.623  1.00  0.83           H  
ATOM    409  HA  PHE A  29     -12.623  14.916  -0.850  1.00  0.83           H  
ATOM    410 1HB  PHE A  29     -11.113  13.078   0.095  1.00  0.83           H  
ATOM    411 2HB  PHE A  29     -12.208  13.012   1.466  1.00  0.83           H  
ATOM    412  HD1 PHE A  29     -13.547  13.762  -1.789  1.00  0.83           H  
ATOM    413  HD2 PHE A  29     -12.692  10.620   0.971  1.00  0.83           H  
ATOM    414  HE1 PHE A  29     -14.983  12.258  -3.076  1.00  0.83           H  
ATOM    415  HE2 PHE A  29     -14.136   9.105  -0.358  1.00  0.83           H  
ATOM    416  HZ  PHE A  29     -15.265   9.953  -2.374  1.00  0.83           H  
ATOM    417  N   LEU A  30     -14.737  15.655   0.156  1.00  0.83           N  
ATOM    418  CA  LEU A  30     -16.001  16.118   0.702  1.00  0.83           C  
ATOM    419  C   LEU A  30     -17.189  15.345   0.156  1.00  0.83           C  
ATOM    420  O   LEU A  30     -17.364  15.254  -1.061  1.00  0.83           O  
ATOM    421  CB  LEU A  30     -16.192  17.598   0.376  1.00  0.83           C  
ATOM    422  CG  LEU A  30     -17.521  18.221   0.838  1.00  0.83           C  
ATOM    423  CD1 LEU A  30     -17.556  18.237   2.343  1.00  0.83           C  
ATOM    424  CD2 LEU A  30     -17.687  19.652   0.260  1.00  0.83           C  
ATOM    425  H   LEU A  30     -14.534  15.818  -0.820  1.00  0.83           H  
ATOM    426  HA  LEU A  30     -15.978  15.993   1.783  1.00  0.83           H  
ATOM    427 1HB  LEU A  30     -15.384  18.159   0.847  1.00  0.83           H  
ATOM    428 2HB  LEU A  30     -16.117  17.730  -0.702  1.00  0.83           H  
ATOM    429  HG  LEU A  30     -18.341  17.599   0.496  1.00  0.83           H  
ATOM    430 1HD1 LEU A  30     -18.494  18.658   2.657  1.00  0.83           H  
ATOM    431 2HD1 LEU A  30     -17.461  17.219   2.727  1.00  0.83           H  
ATOM    432 3HD1 LEU A  30     -16.744  18.835   2.724  1.00  0.83           H  
ATOM    433 1HD2 LEU A  30     -18.634  20.073   0.597  1.00  0.83           H  
ATOM    434 2HD2 LEU A  30     -16.892  20.281   0.593  1.00  0.83           H  
ATOM    435 3HD2 LEU A  30     -17.674  19.608  -0.831  1.00  0.83           H  
ATOM    436  N   ASP A  31     -18.026  14.837   1.052  1.00  0.86           N  
ATOM    437  CA  ASP A  31     -19.220  14.115   0.625  1.00  0.86           C  
ATOM    438  C   ASP A  31     -20.293  14.157   1.708  1.00  0.86           C  
ATOM    439  O   ASP A  31     -20.112  14.747   2.767  1.00  0.86           O  
ATOM    440  CB  ASP A  31     -18.829  12.653   0.269  1.00  0.86           C  
ATOM    441  CG  ASP A  31     -19.727  11.918  -0.745  1.00  0.86           C  
ATOM    442  OD1 ASP A  31     -20.930  11.984  -0.601  1.00  0.86           O  
ATOM    443  OD2 ASP A  31     -19.201  11.331  -1.660  1.00  0.86           O  
ATOM    444  H   ASP A  31     -17.780  14.922   2.043  1.00  0.86           H  
ATOM    445  HA  ASP A  31     -19.618  14.599  -0.267  1.00  0.86           H  
ATOM    446 1HB  ASP A  31     -17.803  12.632  -0.108  1.00  0.86           H  
ATOM    447 2HB  ASP A  31     -18.838  12.071   1.186  1.00  0.86           H  
ATOM    448  N   LEU A  32     -21.435  13.585   1.405  1.00  0.90           N  
ATOM    449  CA  LEU A  32     -22.534  13.503   2.338  1.00  0.90           C  
ATOM    450  C   LEU A  32     -22.811  12.070   2.707  1.00  0.90           C  
ATOM    451  O   LEU A  32     -23.558  11.795   3.643  1.00  0.90           O  
ATOM    452  CB  LEU A  32     -23.748  14.197   1.784  1.00  0.90           C  
ATOM    453  CG  LEU A  32     -23.575  15.670   1.577  1.00  0.90           C  
ATOM    454  CD1 LEU A  32     -24.838  16.238   0.904  1.00  0.90           C  
ATOM    455  CD2 LEU A  32     -23.292  16.293   2.924  1.00  0.90           C  
ATOM    456  H   LEU A  32     -21.519  13.126   0.502  1.00  0.90           H  
ATOM    457  HA  LEU A  32     -22.258  14.023   3.248  1.00  0.90           H  
ATOM    458 1HB  LEU A  32     -24.013  13.740   0.827  1.00  0.90           H  
ATOM    459 2HB  LEU A  32     -24.540  14.049   2.472  1.00  0.90           H  
ATOM    460  HG  LEU A  32     -22.734  15.858   0.941  1.00  0.90           H  
ATOM    461 1HD1 LEU A  32     -24.729  17.304   0.759  1.00  0.90           H  
ATOM    462 2HD1 LEU A  32     -24.994  15.774  -0.037  1.00  0.90           H  
ATOM    463 3HD1 LEU A  32     -25.695  16.040   1.518  1.00  0.90           H  
ATOM    464 1HD2 LEU A  32     -23.149  17.359   2.819  1.00  0.90           H  
ATOM    465 2HD2 LEU A  32     -24.130  16.094   3.592  1.00  0.90           H  
ATOM    466 3HD2 LEU A  32     -22.392  15.857   3.339  1.00  0.90           H  
ATOM    467  N   GLU A  33     -22.171  11.165   1.963  1.00  0.94           N  
ATOM    468  CA  GLU A  33     -22.283   9.732   2.198  1.00  0.94           C  
ATOM    469  C   GLU A  33     -20.976   9.138   2.770  1.00  0.94           C  
ATOM    470  O   GLU A  33     -20.046   8.819   2.013  1.00  0.94           O  
ATOM    471  CB  GLU A  33     -22.661   8.995   0.922  1.00  0.94           C  
ATOM    472  CG  GLU A  33     -22.646   7.476   1.078  1.00  0.94           C  
ATOM    473  CD  GLU A  33     -23.560   6.934   2.151  1.00  0.94           C  
ATOM    474  OE1 GLU A  33     -24.756   6.965   1.982  1.00  0.94           O  
ATOM    475  OE2 GLU A  33     -23.033   6.477   3.160  1.00  0.94           O  
ATOM    476  H   GLU A  33     -21.611  11.497   1.168  1.00  0.94           H  
ATOM    477  HA  GLU A  33     -23.108   9.573   2.881  1.00  0.94           H  
ATOM    478 1HB  GLU A  33     -23.659   9.303   0.599  1.00  0.94           H  
ATOM    479 2HB  GLU A  33     -21.959   9.262   0.127  1.00  0.94           H  
ATOM    480 1HG  GLU A  33     -22.910   7.020   0.125  1.00  0.94           H  
ATOM    481 2HG  GLU A  33     -21.629   7.194   1.309  1.00  0.94           H  
ATOM    482  N   PRO A  34     -20.906   8.906   4.103  1.00  0.99           N  
ATOM    483  CA  PRO A  34     -19.759   8.398   4.818  1.00  0.99           C  
ATOM    484  C   PRO A  34     -19.270   7.081   4.258  1.00  0.99           C  
ATOM    485  O   PRO A  34     -18.095   6.787   4.386  1.00  0.99           O  
ATOM    486  CB  PRO A  34     -20.295   8.195   6.235  1.00  0.99           C  
ATOM    487  CG  PRO A  34     -21.418   9.174   6.357  1.00  0.99           C  
ATOM    488  CD  PRO A  34     -22.050   9.204   4.993  1.00  0.99           C  
ATOM    489  HA  PRO A  34     -18.962   9.153   4.808  1.00  0.99           H  
ATOM    490 1HB  PRO A  34     -20.621   7.152   6.367  1.00  0.99           H  
ATOM    491 2HB  PRO A  34     -19.491   8.374   6.967  1.00  0.99           H  
ATOM    492 1HG  PRO A  34     -22.123   8.857   7.138  1.00  0.99           H  
ATOM    493 2HG  PRO A  34     -21.039  10.169   6.659  1.00  0.99           H  
ATOM    494 1HD  PRO A  34     -22.845   8.446   4.897  1.00  0.99           H  
ATOM    495 2HD  PRO A  34     -22.404  10.206   4.865  1.00  0.99           H  
ATOM    496  N   THR A  35     -20.126   6.300   3.588  1.00  1.03           N  
ATOM    497  CA  THR A  35     -19.665   5.035   3.035  1.00  1.03           C  
ATOM    498  C   THR A  35     -18.518   5.268   2.061  1.00  1.03           C  
ATOM    499  O   THR A  35     -17.546   4.508   2.036  1.00  1.03           O  
ATOM    500  CB  THR A  35     -20.792   4.298   2.294  1.00  1.03           C  
ATOM    501  OG1 THR A  35     -21.857   4.011   3.201  1.00  1.03           O  
ATOM    502  CG2 THR A  35     -20.266   3.014   1.698  1.00  1.03           C  
ATOM    503  H   THR A  35     -21.117   6.543   3.472  1.00  1.03           H  
ATOM    504  HA  THR A  35     -19.305   4.408   3.851  1.00  1.03           H  
ATOM    505  HB  THR A  35     -21.170   4.919   1.493  1.00  1.03           H  
ATOM    506  HG1 THR A  35     -22.352   4.845   3.358  1.00  1.03           H  
ATOM    507 1HG2 THR A  35     -21.071   2.502   1.171  1.00  1.03           H  
ATOM    508 2HG2 THR A  35     -19.461   3.243   0.997  1.00  1.03           H  
ATOM    509 3HG2 THR A  35     -19.886   2.374   2.491  1.00  1.03           H  
ATOM    510  N   VAL A  36     -18.657   6.299   1.231  1.00  1.07           N  
ATOM    511  CA  VAL A  36     -17.688   6.611   0.198  1.00  1.07           C  
ATOM    512  C   VAL A  36     -16.419   7.137   0.836  1.00  1.07           C  
ATOM    513  O   VAL A  36     -15.296   6.765   0.473  1.00  1.07           O  
ATOM    514  CB  VAL A  36     -18.268   7.663  -0.744  1.00  1.07           C  
ATOM    515  CG1 VAL A  36     -17.239   8.083  -1.712  1.00  1.07           C  
ATOM    516  CG2 VAL A  36     -19.498   7.103  -1.424  1.00  1.07           C  
ATOM    517  H   VAL A  36     -19.449   6.928   1.359  1.00  1.07           H  
ATOM    518  HA  VAL A  36     -17.460   5.702  -0.362  1.00  1.07           H  
ATOM    519  HB  VAL A  36     -18.550   8.551  -0.164  1.00  1.07           H  
ATOM    520 1HG1 VAL A  36     -17.652   8.860  -2.363  1.00  1.07           H  
ATOM    521 2HG1 VAL A  36     -16.407   8.471  -1.155  1.00  1.07           H  
ATOM    522 3HG1 VAL A  36     -16.920   7.230  -2.308  1.00  1.07           H  
ATOM    523 1HG2 VAL A  36     -19.922   7.865  -2.082  1.00  1.07           H  
ATOM    524 2HG2 VAL A  36     -19.226   6.224  -2.004  1.00  1.07           H  
ATOM    525 3HG2 VAL A  36     -20.230   6.830  -0.668  1.00  1.07           H  
ATOM    526  N   VAL A  37     -16.603   8.008   1.808  1.00  1.10           N  
ATOM    527  CA  VAL A  37     -15.457   8.573   2.488  1.00  1.10           C  
ATOM    528  C   VAL A  37     -14.694   7.464   3.218  1.00  1.10           C  
ATOM    529  O   VAL A  37     -13.461   7.441   3.198  1.00  1.10           O  
ATOM    530  CB  VAL A  37     -15.882   9.710   3.406  1.00  1.10           C  
ATOM    531  CG1 VAL A  37     -14.709  10.176   4.217  1.00  1.10           C  
ATOM    532  CG2 VAL A  37     -16.449  10.850   2.533  1.00  1.10           C  
ATOM    533  H   VAL A  37     -17.560   8.270   2.061  1.00  1.10           H  
ATOM    534  HA  VAL A  37     -14.789   8.998   1.749  1.00  1.10           H  
ATOM    535  HB  VAL A  37     -16.643   9.354   4.100  1.00  1.10           H  
ATOM    536 1HG1 VAL A  37     -15.020  10.991   4.874  1.00  1.10           H  
ATOM    537 2HG1 VAL A  37     -14.327   9.347   4.818  1.00  1.10           H  
ATOM    538 3HG1 VAL A  37     -13.932  10.529   3.538  1.00  1.10           H  
ATOM    539 1HG2 VAL A  37     -16.763  11.675   3.152  1.00  1.10           H  
ATOM    540 2HG2 VAL A  37     -15.685  11.200   1.840  1.00  1.10           H  
ATOM    541 3HG2 VAL A  37     -17.304  10.466   1.971  1.00  1.10           H  
ATOM    542  N   ASP A  38     -15.427   6.545   3.859  1.00  1.14           N  
ATOM    543  CA  ASP A  38     -14.820   5.406   4.526  1.00  1.14           C  
ATOM    544  C   ASP A  38     -14.094   4.482   3.554  1.00  1.14           C  
ATOM    545  O   ASP A  38     -13.051   3.921   3.895  1.00  1.14           O  
ATOM    546  CB  ASP A  38     -15.808   4.626   5.394  1.00  1.14           C  
ATOM    547  CG  ASP A  38     -16.103   5.374   6.674  1.00  1.14           C  
ATOM    548  OD1 ASP A  38     -15.438   6.363   6.915  1.00  1.14           O  
ATOM    549  OD2 ASP A  38     -16.838   4.888   7.492  1.00  1.14           O  
ATOM    550  H   ASP A  38     -16.433   6.631   3.870  1.00  1.14           H  
ATOM    551  HA  ASP A  38     -14.092   5.801   5.212  1.00  1.14           H  
ATOM    552 1HB  ASP A  38     -16.739   4.479   4.840  1.00  1.14           H  
ATOM    553 2HB  ASP A  38     -15.397   3.645   5.631  1.00  1.14           H  
ATOM    554  N   GLU A  39     -14.577   4.354   2.317  1.00  1.21           N  
ATOM    555  CA  GLU A  39     -13.841   3.537   1.360  1.00  1.21           C  
ATOM    556  C   GLU A  39     -12.403   4.078   1.278  1.00  1.21           C  
ATOM    557  O   GLU A  39     -11.436   3.309   1.277  1.00  1.21           O  
ATOM    558  CB  GLU A  39     -14.529   3.552  -0.013  1.00  1.21           C  
ATOM    559  CG  GLU A  39     -13.904   2.639  -1.068  1.00  1.21           C  
ATOM    560  CD  GLU A  39     -14.689   2.629  -2.372  1.00  1.21           C  
ATOM    561  OE1 GLU A  39     -15.638   3.366  -2.480  1.00  1.21           O  
ATOM    562  OE2 GLU A  39     -14.347   1.868  -3.248  1.00  1.21           O  
ATOM    563  H   GLU A  39     -15.468   4.778   2.055  1.00  1.21           H  
ATOM    564  HA  GLU A  39     -13.808   2.510   1.723  1.00  1.21           H  
ATOM    565 1HB  GLU A  39     -15.579   3.278   0.104  1.00  1.21           H  
ATOM    566 2HB  GLU A  39     -14.503   4.561  -0.413  1.00  1.21           H  
ATOM    567 1HG  GLU A  39     -12.888   2.982  -1.268  1.00  1.21           H  
ATOM    568 2HG  GLU A  39     -13.846   1.626  -0.673  1.00  1.21           H  
ATOM    569  N   VAL A  40     -12.261   5.409   1.268  1.00  1.31           N  
ATOM    570  CA  VAL A  40     -10.929   6.015   1.255  1.00  1.31           C  
ATOM    571  C   VAL A  40     -10.226   5.887   2.617  1.00  1.31           C  
ATOM    572  O   VAL A  40      -9.061   5.503   2.683  1.00  1.31           O  
ATOM    573  CB  VAL A  40     -11.005   7.498   0.854  1.00  1.31           C  
ATOM    574  CG1 VAL A  40      -9.622   8.160   0.992  1.00  1.31           C  
ATOM    575  CG2 VAL A  40     -11.509   7.593  -0.570  1.00  1.31           C  
ATOM    576  H   VAL A  40     -13.106   5.989   1.247  1.00  1.31           H  
ATOM    577  HA  VAL A  40     -10.330   5.495   0.509  1.00  1.31           H  
ATOM    578  HB  VAL A  40     -11.688   8.021   1.520  1.00  1.31           H  
ATOM    579 1HG1 VAL A  40      -9.692   9.212   0.711  1.00  1.31           H  
ATOM    580 2HG1 VAL A  40      -9.282   8.086   2.025  1.00  1.31           H  
ATOM    581 3HG1 VAL A  40      -8.908   7.658   0.339  1.00  1.31           H  
ATOM    582 1HG2 VAL A  40     -11.570   8.635  -0.866  1.00  1.31           H  
ATOM    583 2HG2 VAL A  40     -10.821   7.070  -1.232  1.00  1.31           H  
ATOM    584 3HG2 VAL A  40     -12.501   7.132  -0.634  1.00  1.31           H  
ATOM    585  N   ARG A  41     -10.941   6.184   3.704  1.00  1.43           N  
ATOM    586  CA  ARG A  41     -10.393   6.113   5.066  1.00  1.43           C  
ATOM    587  C   ARG A  41      -9.868   4.737   5.456  1.00  1.43           C  
ATOM    588  O   ARG A  41      -8.919   4.639   6.230  1.00  1.43           O  
ATOM    589  CB  ARG A  41     -11.430   6.500   6.106  1.00  1.43           C  
ATOM    590  CG  ARG A  41     -10.953   6.572   7.549  1.00  1.43           C  
ATOM    591  CD  ARG A  41     -12.036   7.104   8.467  1.00  1.43           C  
ATOM    592  NE  ARG A  41     -13.217   6.219   8.581  1.00  1.43           N  
ATOM    593  CZ  ARG A  41     -13.329   5.155   9.408  1.00  1.43           C  
ATOM    594  NH1 ARG A  41     -12.328   4.825  10.200  1.00  1.43           N  
ATOM    595  NH2 ARG A  41     -14.454   4.442   9.431  1.00  1.43           N  
ATOM    596  H   ARG A  41     -11.904   6.493   3.577  1.00  1.43           H  
ATOM    597  HA  ARG A  41      -9.566   6.819   5.128  1.00  1.43           H  
ATOM    598 1HB  ARG A  41     -11.934   7.420   5.837  1.00  1.43           H  
ATOM    599 2HB  ARG A  41     -12.168   5.725   6.120  1.00  1.43           H  
ATOM    600 1HG  ARG A  41     -10.682   5.570   7.882  1.00  1.43           H  
ATOM    601 2HG  ARG A  41     -10.085   7.228   7.616  1.00  1.43           H  
ATOM    602 1HD  ARG A  41     -11.625   7.245   9.463  1.00  1.43           H  
ATOM    603 2HD  ARG A  41     -12.377   8.066   8.080  1.00  1.43           H  
ATOM    604  HE  ARG A  41     -14.032   6.424   7.984  1.00  1.43           H  
ATOM    605 1HH1 ARG A  41     -11.478   5.368  10.187  1.00  1.43           H  
ATOM    606 2HH1 ARG A  41     -12.414   4.033  10.819  1.00  1.43           H  
ATOM    607 1HH2 ARG A  41     -15.256   4.700   8.815  1.00  1.43           H  
ATOM    608 2HH2 ARG A  41     -14.541   3.654  10.045  1.00  1.43           H  
ATOM    609  N   THR A  42     -10.541   3.679   5.011  1.00  1.57           N  
ATOM    610  CA  THR A  42     -10.183   2.323   5.395  1.00  1.57           C  
ATOM    611  C   THR A  42      -9.550   1.463   4.283  1.00  1.57           C  
ATOM    612  O   THR A  42      -9.001   0.399   4.581  1.00  1.57           O  
ATOM    613  CB  THR A  42     -11.430   1.598   5.944  1.00  1.57           C  
ATOM    614  OG1 THR A  42     -12.433   1.498   4.922  1.00  1.57           O  
ATOM    615  CG2 THR A  42     -12.018   2.413   7.109  1.00  1.57           C  
ATOM    616  H   THR A  42     -11.343   3.823   4.410  1.00  1.57           H  
ATOM    617  HA  THR A  42      -9.461   2.388   6.204  1.00  1.57           H  
ATOM    618  HB  THR A  42     -11.158   0.602   6.288  1.00  1.57           H  
ATOM    619  HG1 THR A  42     -12.543   2.371   4.486  1.00  1.57           H  
ATOM    620 1HG2 THR A  42     -12.902   1.911   7.498  1.00  1.57           H  
ATOM    621 2HG2 THR A  42     -11.275   2.509   7.899  1.00  1.57           H  
ATOM    622 3HG2 THR A  42     -12.299   3.402   6.752  1.00  1.57           H  
ATOM    623  N   GLY A  43      -9.623   1.890   3.017  1.00  1.70           N  
ATOM    624  CA  GLY A  43      -9.119   1.076   1.910  1.00  1.70           C  
ATOM    625  C   GLY A  43      -7.622   1.238   1.624  1.00  1.70           C  
ATOM    626  O   GLY A  43      -6.875   1.835   2.400  1.00  1.70           O  
ATOM    627  H   GLY A  43     -10.087   2.763   2.778  1.00  1.70           H  
ATOM    628 1HA  GLY A  43      -9.334   0.027   2.117  1.00  1.70           H  
ATOM    629 2HA  GLY A  43      -9.684   1.332   1.013  1.00  1.70           H  
ATOM    630  N   THR A  44      -7.190   0.733   0.463  1.00  1.77           N  
ATOM    631  CA  THR A  44      -5.777   0.744   0.048  1.00  1.77           C  
ATOM    632  C   THR A  44      -5.193   2.153  -0.108  1.00  1.77           C  
ATOM    633  O   THR A  44      -3.979   2.346  -0.043  1.00  1.77           O  
ATOM    634  CB  THR A  44      -5.577  -0.059  -1.257  1.00  1.77           C  
ATOM    635  OG1 THR A  44      -4.182  -0.344  -1.433  1.00  1.77           O  
ATOM    636  CG2 THR A  44      -6.078   0.709  -2.467  1.00  1.77           C  
ATOM    637  H   THR A  44      -7.864   0.284  -0.138  1.00  1.77           H  
ATOM    638  HA  THR A  44      -5.200   0.241   0.824  1.00  1.77           H  
ATOM    639  HB  THR A  44      -6.124  -0.998  -1.179  1.00  1.77           H  
ATOM    640  HG1 THR A  44      -4.071  -0.917  -2.192  1.00  1.77           H  
ATOM    641 1HG2 THR A  44      -5.929   0.110  -3.362  1.00  1.77           H  
ATOM    642 2HG2 THR A  44      -7.137   0.920  -2.348  1.00  1.77           H  
ATOM    643 3HG2 THR A  44      -5.525   1.641  -2.565  1.00  1.77           H  
ATOM    644  N   TYR A  45      -6.062   3.140  -0.305  1.00  1.77           N  
ATOM    645  CA  TYR A  45      -5.637   4.518  -0.485  1.00  1.77           C  
ATOM    646  C   TYR A  45      -5.531   5.254   0.846  1.00  1.77           C  
ATOM    647  O   TYR A  45      -5.059   6.386   0.892  1.00  1.77           O  
ATOM    648  CB  TYR A  45      -6.634   5.235  -1.393  1.00  1.77           C  
ATOM    649  CG  TYR A  45      -6.612   4.732  -2.818  1.00  1.77           C  
ATOM    650  CD1 TYR A  45      -7.494   3.739  -3.228  1.00  1.77           C  
ATOM    651  CD2 TYR A  45      -5.731   5.279  -3.720  1.00  1.77           C  
ATOM    652  CE1 TYR A  45      -7.464   3.281  -4.542  1.00  1.77           C  
ATOM    653  CE2 TYR A  45      -5.712   4.843  -5.018  1.00  1.77           C  
ATOM    654  CZ  TYR A  45      -6.565   3.838  -5.435  1.00  1.77           C  
ATOM    655  OH  TYR A  45      -6.524   3.410  -6.744  1.00  1.77           O  
ATOM    656  H   TYR A  45      -7.045   2.917  -0.336  1.00  1.77           H  
ATOM    657  HA  TYR A  45      -4.652   4.521  -0.953  1.00  1.77           H  
ATOM    658 1HB  TYR A  45      -7.646   5.110  -0.996  1.00  1.77           H  
ATOM    659 2HB  TYR A  45      -6.415   6.298  -1.401  1.00  1.77           H  
ATOM    660  HD1 TYR A  45      -8.200   3.311  -2.515  1.00  1.77           H  
ATOM    661  HD2 TYR A  45      -5.056   6.063  -3.406  1.00  1.77           H  
ATOM    662  HE1 TYR A  45      -8.144   2.494  -4.867  1.00  1.77           H  
ATOM    663  HE2 TYR A  45      -5.015   5.293  -5.718  1.00  1.77           H  
ATOM    664  HH  TYR A  45      -6.680   2.438  -6.803  1.00  1.77           H  
ATOM    665  N   ARG A  46      -5.871   4.583   1.948  1.00  1.68           N  
ATOM    666  CA  ARG A  46      -5.819   5.167   3.285  1.00  1.68           C  
ATOM    667  C   ARG A  46      -4.489   5.796   3.622  1.00  1.68           C  
ATOM    668  O   ARG A  46      -4.428   6.881   4.198  1.00  1.68           O  
ATOM    669  CB  ARG A  46      -6.065   4.097   4.324  1.00  1.68           C  
ATOM    670  CG  ARG A  46      -5.937   4.557   5.753  1.00  1.68           C  
ATOM    671  CD  ARG A  46      -6.181   3.434   6.701  1.00  1.68           C  
ATOM    672  NE  ARG A  46      -6.214   3.884   8.081  1.00  1.68           N  
ATOM    673  CZ  ARG A  46      -5.143   3.999   8.890  1.00  1.68           C  
ATOM    674  NH1 ARG A  46      -3.946   3.682   8.453  1.00  1.68           N  
ATOM    675  NH2 ARG A  46      -5.300   4.432  10.129  1.00  1.68           N  
ATOM    676  H   ARG A  46      -6.216   3.627   1.883  1.00  1.68           H  
ATOM    677  HA  ARG A  46      -6.599   5.927   3.358  1.00  1.68           H  
ATOM    678 1HB  ARG A  46      -7.083   3.716   4.202  1.00  1.68           H  
ATOM    679 2HB  ARG A  46      -5.385   3.262   4.168  1.00  1.68           H  
ATOM    680 1HG  ARG A  46      -4.920   4.912   5.916  1.00  1.68           H  
ATOM    681 2HG  ARG A  46      -6.630   5.369   5.951  1.00  1.68           H  
ATOM    682 1HD  ARG A  46      -7.123   2.948   6.471  1.00  1.68           H  
ATOM    683 2HD  ARG A  46      -5.376   2.709   6.600  1.00  1.68           H  
ATOM    684  HE  ARG A  46      -7.119   4.143   8.455  1.00  1.68           H  
ATOM    685 1HH1 ARG A  46      -3.829   3.351   7.507  1.00  1.68           H  
ATOM    686 2HH1 ARG A  46      -3.146   3.768   9.064  1.00  1.68           H  
ATOM    687 1HH2 ARG A  46      -6.223   4.675  10.463  1.00  1.68           H  
ATOM    688 2HH2 ARG A  46      -4.501   4.519  10.739  1.00  1.68           H  
ATOM    689  N   GLN A  47      -3.413   5.124   3.236  1.00  1.53           N  
ATOM    690  CA  GLN A  47      -2.051   5.536   3.540  1.00  1.53           C  
ATOM    691  C   GLN A  47      -1.697   6.881   2.922  1.00  1.53           C  
ATOM    692  O   GLN A  47      -0.752   7.540   3.361  1.00  1.53           O  
ATOM    693  CB  GLN A  47      -1.077   4.465   3.059  1.00  1.53           C  
ATOM    694  CG  GLN A  47      -1.166   3.165   3.849  1.00  1.53           C  
ATOM    695  CD  GLN A  47      -0.259   2.047   3.321  1.00  1.53           C  
ATOM    696  OE1 GLN A  47      -0.109   1.835   2.101  1.00  1.53           O  
ATOM    697  NE2 GLN A  47       0.356   1.319   4.255  1.00  1.53           N  
ATOM    698  H   GLN A  47      -3.548   4.263   2.723  1.00  1.53           H  
ATOM    699  HA  GLN A  47      -1.960   5.633   4.621  1.00  1.53           H  
ATOM    700 1HB  GLN A  47      -1.268   4.247   2.006  1.00  1.53           H  
ATOM    701 2HB  GLN A  47      -0.057   4.843   3.129  1.00  1.53           H  
ATOM    702 1HG  GLN A  47      -0.885   3.368   4.881  1.00  1.53           H  
ATOM    703 2HG  GLN A  47      -2.196   2.810   3.808  1.00  1.53           H  
ATOM    704 1HE2 GLN A  47       0.968   0.572   4.010  1.00  1.53           H  
ATOM    705 2HE2 GLN A  47       0.204   1.524   5.222  1.00  1.53           H  
ATOM    706  N   LEU A  48      -2.425   7.269   1.878  1.00  1.35           N  
ATOM    707  CA  LEU A  48      -2.175   8.517   1.200  1.00  1.35           C  
ATOM    708  C   LEU A  48      -2.950   9.699   1.742  1.00  1.35           C  
ATOM    709  O   LEU A  48      -2.701  10.797   1.279  1.00  1.35           O  
ATOM    710  CB  LEU A  48      -2.512   8.374  -0.281  1.00  1.35           C  
ATOM    711  CG  LEU A  48      -1.650   7.403  -1.051  1.00  1.35           C  
ATOM    712  CD1 LEU A  48      -2.214   7.257  -2.449  1.00  1.35           C  
ATOM    713  CD2 LEU A  48      -0.196   7.951  -1.075  1.00  1.35           C  
ATOM    714  H   LEU A  48      -3.214   6.710   1.564  1.00  1.35           H  
ATOM    715  HA  LEU A  48      -1.113   8.741   1.293  1.00  1.35           H  
ATOM    716 1HB  LEU A  48      -3.546   8.042  -0.365  1.00  1.35           H  
ATOM    717 2HB  LEU A  48      -2.429   9.353  -0.753  1.00  1.35           H  
ATOM    718  HG  LEU A  48      -1.666   6.421  -0.568  1.00  1.35           H  
ATOM    719 1HD1 LEU A  48      -1.611   6.561  -3.017  1.00  1.35           H  
ATOM    720 2HD1 LEU A  48      -3.230   6.880  -2.374  1.00  1.35           H  
ATOM    721 3HD1 LEU A  48      -2.218   8.226  -2.943  1.00  1.35           H  
ATOM    722 1HD2 LEU A  48       0.453   7.284  -1.624  1.00  1.35           H  
ATOM    723 2HD2 LEU A  48      -0.184   8.933  -1.550  1.00  1.35           H  
ATOM    724 3HD2 LEU A  48       0.172   8.041  -0.048  1.00  1.35           H  
ATOM    725  N   PHE A  49      -3.888   9.516   2.680  1.00  1.18           N  
ATOM    726  CA  PHE A  49      -4.667  10.679   3.132  1.00  1.18           C  
ATOM    727  C   PHE A  49      -4.615  10.919   4.625  1.00  1.18           C  
ATOM    728  O   PHE A  49      -4.629   9.985   5.427  1.00  1.18           O  
ATOM    729  CB  PHE A  49      -6.130  10.578   2.700  1.00  1.18           C  
ATOM    730  CG  PHE A  49      -6.301  10.637   1.232  1.00  1.18           C  
ATOM    731  CD1 PHE A  49      -6.248   9.493   0.461  1.00  1.18           C  
ATOM    732  CD2 PHE A  49      -6.481  11.856   0.609  1.00  1.18           C  
ATOM    733  CE1 PHE A  49      -6.381   9.561  -0.910  1.00  1.18           C  
ATOM    734  CE2 PHE A  49      -6.614  11.934  -0.757  1.00  1.18           C  
ATOM    735  CZ  PHE A  49      -6.565  10.782  -1.521  1.00  1.18           C  
ATOM    736  H   PHE A  49      -4.058   8.590   3.081  1.00  1.18           H  
ATOM    737  HA  PHE A  49      -4.271  11.562   2.650  1.00  1.18           H  
ATOM    738 1HB  PHE A  49      -6.552   9.637   3.057  1.00  1.18           H  
ATOM    739 2HB  PHE A  49      -6.703  11.393   3.154  1.00  1.18           H  
ATOM    740  HD1 PHE A  49      -6.100   8.535   0.951  1.00  1.18           H  
ATOM    741  HD2 PHE A  49      -6.510  12.767   1.218  1.00  1.18           H  
ATOM    742  HE1 PHE A  49      -6.338   8.653  -1.507  1.00  1.18           H  
ATOM    743  HE2 PHE A  49      -6.750  12.905  -1.237  1.00  1.18           H  
ATOM    744  HZ  PHE A  49      -6.667  10.843  -2.605  1.00  1.18           H  
ATOM    745  N   HIS A  50      -4.558  12.185   5.014  1.00  1.04           N  
ATOM    746  CA  HIS A  50      -4.613  12.503   6.418  1.00  1.04           C  
ATOM    747  C   HIS A  50      -6.095  12.412   6.821  1.00  1.04           C  
ATOM    748  O   HIS A  50      -6.939  12.896   6.072  1.00  1.04           O  
ATOM    749  CB  HIS A  50      -4.007  13.885   6.681  1.00  1.04           C  
ATOM    750  CG  HIS A  50      -3.780  14.184   8.109  1.00  1.04           C  
ATOM    751  ND1 HIS A  50      -4.800  14.521   8.975  1.00  1.04           N  
ATOM    752  CD2 HIS A  50      -2.640  14.192   8.839  1.00  1.04           C  
ATOM    753  CE1 HIS A  50      -4.286  14.726  10.184  1.00  1.04           C  
ATOM    754  NE2 HIS A  50      -2.980  14.530  10.122  1.00  1.04           N  
ATOM    755  H   HIS A  50      -4.552  12.949   4.330  1.00  1.04           H  
ATOM    756  HA  HIS A  50      -4.017  11.787   6.967  1.00  1.04           H  
ATOM    757 1HB  HIS A  50      -3.051  13.967   6.166  1.00  1.04           H  
ATOM    758 2HB  HIS A  50      -4.658  14.645   6.275  1.00  1.04           H  
ATOM    759  HD2 HIS A  50      -1.636  13.969   8.471  1.00  1.04           H  
ATOM    760  HE1 HIS A  50      -4.836  15.006  11.080  1.00  1.04           H  
ATOM    761  HE2 HIS A  50      -2.332  14.617  10.894  1.00  1.04           H  
ATOM    762  N   PRO A  51      -6.471  11.835   7.969  1.00  0.93           N  
ATOM    763  CA  PRO A  51      -7.837  11.792   8.475  1.00  0.93           C  
ATOM    764  C   PRO A  51      -8.571  13.144   8.484  1.00  0.93           C  
ATOM    765  O   PRO A  51      -9.784  13.191   8.276  1.00  0.93           O  
ATOM    766  CB  PRO A  51      -7.626  11.262   9.891  1.00  0.93           C  
ATOM    767  CG  PRO A  51      -6.396  10.389   9.785  1.00  0.93           C  
ATOM    768  CD  PRO A  51      -5.496  11.096   8.802  1.00  0.93           C  
ATOM    769  HA  PRO A  51      -8.405  11.063   7.876  1.00  0.93           H  
ATOM    770 1HB  PRO A  51      -7.493  12.107  10.586  1.00  0.93           H  
ATOM    771 2HB  PRO A  51      -8.518  10.711  10.223  1.00  0.93           H  
ATOM    772 1HG  PRO A  51      -5.928  10.272  10.775  1.00  0.93           H  
ATOM    773 2HG  PRO A  51      -6.676   9.380   9.446  1.00  0.93           H  
ATOM    774 1HD  PRO A  51      -4.808  11.767   9.322  1.00  0.93           H  
ATOM    775 2HD  PRO A  51      -4.978  10.325   8.210  1.00  0.93           H  
ATOM    776  N   GLU A  52      -7.855  14.266   8.657  1.00  0.85           N  
ATOM    777  CA  GLU A  52      -8.553  15.556   8.712  1.00  0.85           C  
ATOM    778  C   GLU A  52      -8.960  16.078   7.339  1.00  0.85           C  
ATOM    779  O   GLU A  52      -9.647  17.091   7.224  1.00  0.85           O  
ATOM    780  CB  GLU A  52      -7.713  16.604   9.446  1.00  0.85           C  
ATOM    781  CG  GLU A  52      -7.564  16.347  10.948  1.00  0.85           C  
ATOM    782  CD  GLU A  52      -6.728  17.393  11.663  1.00  0.85           C  
ATOM    783  OE1 GLU A  52      -6.265  18.310  11.022  1.00  0.85           O  
ATOM    784  OE2 GLU A  52      -6.570  17.280  12.856  1.00  0.85           O  
ATOM    785  H   GLU A  52      -6.840  14.250   8.785  1.00  0.85           H  
ATOM    786  HA  GLU A  52      -9.467  15.414   9.289  1.00  0.85           H  
ATOM    787 1HB  GLU A  52      -6.717  16.636   9.009  1.00  0.85           H  
ATOM    788 2HB  GLU A  52      -8.153  17.580   9.305  1.00  0.85           H  
ATOM    789 1HG  GLU A  52      -8.560  16.344  11.389  1.00  0.85           H  
ATOM    790 2HG  GLU A  52      -7.137  15.361  11.098  1.00  0.85           H  
ATOM    791  N   GLN A  53      -8.549  15.378   6.292  1.00  0.79           N  
ATOM    792  CA  GLN A  53      -8.899  15.737   4.934  1.00  0.79           C  
ATOM    793  C   GLN A  53     -10.150  14.991   4.498  1.00  0.79           C  
ATOM    794  O   GLN A  53     -10.564  15.095   3.344  1.00  0.79           O  
ATOM    795  CB  GLN A  53      -7.756  15.400   3.993  1.00  0.79           C  
ATOM    796  CG  GLN A  53      -6.510  16.188   4.240  1.00  0.79           C  
ATOM    797  CD  GLN A  53      -5.406  15.734   3.347  1.00  0.79           C  
ATOM    798  OE1 GLN A  53      -4.976  14.564   3.381  1.00  0.79           O  
ATOM    799  NE2 GLN A  53      -4.936  16.648   2.533  1.00  0.79           N  
ATOM    800  H   GLN A  53      -7.983  14.542   6.427  1.00  0.79           H  
ATOM    801  HA  GLN A  53      -9.099  16.807   4.888  1.00  0.79           H  
ATOM    802 1HB  GLN A  53      -7.515  14.341   4.085  1.00  0.79           H  
ATOM    803 2HB  GLN A  53      -8.067  15.571   2.971  1.00  0.79           H  
ATOM    804 1HG  GLN A  53      -6.715  17.236   4.022  1.00  0.79           H  
ATOM    805 2HG  GLN A  53      -6.208  16.067   5.276  1.00  0.79           H  
ATOM    806 1HE2 GLN A  53      -4.204  16.423   1.866  1.00  0.79           H  
ATOM    807 2HE2 GLN A  53      -5.327  17.568   2.540  1.00  0.79           H  
ATOM    808  N   LEU A  54     -10.721  14.181   5.395  1.00  0.77           N  
ATOM    809  CA  LEU A  54     -11.906  13.410   5.052  1.00  0.77           C  
ATOM    810  C   LEU A  54     -13.137  13.977   5.778  1.00  0.77           C  
ATOM    811  O   LEU A  54     -13.319  13.766   6.980  1.00  0.77           O  
ATOM    812  CB  LEU A  54     -11.641  11.951   5.412  1.00  0.77           C  
ATOM    813  CG  LEU A  54     -10.353  11.307   4.749  1.00  0.77           C  
ATOM    814  CD1 LEU A  54     -10.205   9.879   5.221  1.00  0.77           C  
ATOM    815  CD2 LEU A  54     -10.448  11.360   3.230  1.00  0.77           C  
ATOM    816  H   LEU A  54     -10.343  14.089   6.341  1.00  0.77           H  
ATOM    817  HA  LEU A  54     -12.084  13.483   3.980  1.00  0.77           H  
ATOM    818 1HB  LEU A  54     -11.510  11.889   6.495  1.00  0.77           H  
ATOM    819 2HB  LEU A  54     -12.483  11.367   5.144  1.00  0.77           H  
ATOM    820  HG  LEU A  54      -9.465  11.861   5.078  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      -9.308   9.440   4.782  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54     -10.127   9.856   6.308  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54     -11.078   9.320   4.901  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      -9.550  10.919   2.792  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54     -11.324  10.803   2.902  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54     -10.529  12.394   2.915  1.00  0.77           H  
ATOM    827  N   ILE A  55     -13.941  14.750   5.043  1.00  0.78           N  
ATOM    828  CA  ILE A  55     -15.069  15.503   5.595  1.00  0.78           C  
ATOM    829  C   ILE A  55     -16.416  14.985   5.106  1.00  0.78           C  
ATOM    830  O   ILE A  55     -16.618  14.833   3.896  1.00  0.78           O  
ATOM    831  CB  ILE A  55     -14.917  17.002   5.226  1.00  0.78           C  
ATOM    832  CG1 ILE A  55     -13.538  17.496   5.713  1.00  0.78           C  
ATOM    833  CG2 ILE A  55     -16.038  17.853   5.809  1.00  0.78           C  
ATOM    834  CD1 ILE A  55     -13.347  17.393   7.206  1.00  0.78           C  
ATOM    835  H   ILE A  55     -13.761  14.827   4.040  1.00  0.78           H  
ATOM    836  HA  ILE A  55     -15.047  15.409   6.680  1.00  0.78           H  
ATOM    837  HB  ILE A  55     -14.926  17.096   4.135  1.00  0.78           H  
ATOM    838 1HG1 ILE A  55     -12.763  16.899   5.231  1.00  0.78           H  
ATOM    839 2HG1 ILE A  55     -13.404  18.537   5.416  1.00  0.78           H  
ATOM    840 1HG2 ILE A  55     -15.896  18.895   5.515  1.00  0.78           H  
ATOM    841 2HG2 ILE A  55     -16.985  17.503   5.431  1.00  0.78           H  
ATOM    842 3HG2 ILE A  55     -16.032  17.780   6.896  1.00  0.78           H  
ATOM    843 1HD1 ILE A  55     -12.361  17.733   7.476  1.00  0.78           H  
ATOM    844 2HD1 ILE A  55     -14.097  18.004   7.711  1.00  0.78           H  
ATOM    845 3HD1 ILE A  55     -13.454  16.358   7.520  1.00  0.78           H  
ATOM    846  N   SER A  56     -17.347  14.735   6.026  1.00  0.79           N  
ATOM    847  CA  SER A  56     -18.637  14.264   5.564  1.00  0.79           C  
ATOM    848  C   SER A  56     -19.808  14.724   6.402  1.00  0.79           C  
ATOM    849  O   SER A  56     -19.679  15.004   7.597  1.00  0.79           O  
ATOM    850  CB  SER A  56     -18.668  12.753   5.537  1.00  0.79           C  
ATOM    851  OG  SER A  56     -18.599  12.231   6.834  1.00  0.79           O  
ATOM    852  H   SER A  56     -17.157  14.867   7.009  1.00  0.79           H  
ATOM    853  HA  SER A  56     -18.769  14.642   4.569  1.00  0.79           H  
ATOM    854 1HB  SER A  56     -19.583  12.409   5.044  1.00  0.79           H  
ATOM    855 2HB  SER A  56     -17.835  12.393   4.963  1.00  0.79           H  
ATOM    856  HG  SER A  56     -19.471  12.403   7.224  1.00  0.79           H  
ATOM    857  N   GLY A  57     -20.964  14.749   5.754  1.00  0.81           N  
ATOM    858  CA  GLY A  57     -22.224  15.055   6.413  1.00  0.81           C  
ATOM    859  C   GLY A  57     -22.908  13.780   6.864  1.00  0.81           C  
ATOM    860  O   GLY A  57     -22.307  12.708   6.852  1.00  0.81           O  
ATOM    861  H   GLY A  57     -20.933  14.566   4.749  1.00  0.81           H  
ATOM    862 1HA  GLY A  57     -22.040  15.700   7.272  1.00  0.81           H  
ATOM    863 2HA  GLY A  57     -22.872  15.603   5.734  1.00  0.81           H  
ATOM    864  N   LYS A  58     -24.169  13.901   7.272  1.00  0.82           N  
ATOM    865  CA  LYS A  58     -24.942  12.753   7.742  1.00  0.82           C  
ATOM    866  C   LYS A  58     -26.203  12.508   6.911  1.00  0.82           C  
ATOM    867  O   LYS A  58     -27.018  11.647   7.250  1.00  0.82           O  
ATOM    868  CB  LYS A  58     -25.309  12.930   9.209  1.00  0.82           C  
ATOM    869  CG  LYS A  58     -24.106  12.980  10.149  1.00  0.82           C  
ATOM    870  CD  LYS A  58     -24.538  13.103  11.603  1.00  0.82           C  
ATOM    871  CE  LYS A  58     -23.335  13.144  12.537  1.00  0.82           C  
ATOM    872  NZ  LYS A  58     -23.744  13.289  13.961  1.00  0.82           N  
ATOM    873  H   LYS A  58     -24.601  14.813   7.271  1.00  0.82           H  
ATOM    874  HA  LYS A  58     -24.321  11.861   7.652  1.00  0.82           H  
ATOM    875 1HB  LYS A  58     -25.878  13.852   9.334  1.00  0.82           H  
ATOM    876 2HB  LYS A  58     -25.948  12.106   9.524  1.00  0.82           H  
ATOM    877 1HG  LYS A  58     -23.514  12.072  10.025  1.00  0.82           H  
ATOM    878 2HG  LYS A  58     -23.479  13.835   9.896  1.00  0.82           H  
ATOM    879 1HD  LYS A  58     -25.121  14.015  11.735  1.00  0.82           H  
ATOM    880 2HD  LYS A  58     -25.163  12.250  11.869  1.00  0.82           H  
ATOM    881 1HE  LYS A  58     -22.765  12.222  12.425  1.00  0.82           H  
ATOM    882 2HE  LYS A  58     -22.700  13.987  12.264  1.00  0.82           H  
ATOM    883 1HZ  LYS A  58     -22.921  13.313  14.547  1.00  0.82           H  
ATOM    884 2HZ  LYS A  58     -24.264  14.148  14.076  1.00  0.82           H  
ATOM    885 3HZ  LYS A  58     -24.323  12.506  14.227  1.00  0.82           H  
ATOM    886  N   GLU A  59     -26.376  13.295   5.852  1.00  0.83           N  
ATOM    887  CA  GLU A  59     -27.548  13.189   4.989  1.00  0.83           C  
ATOM    888  C   GLU A  59     -27.202  13.516   3.551  1.00  0.83           C  
ATOM    889  O   GLU A  59     -26.676  14.585   3.271  1.00  0.83           O  
ATOM    890  CB  GLU A  59     -28.642  14.158   5.457  1.00  0.83           C  
ATOM    891  CG  GLU A  59     -29.938  14.102   4.644  1.00  0.83           C  
ATOM    892  CD  GLU A  59     -31.024  15.035   5.152  1.00  0.83           C  
ATOM    893  OE1 GLU A  59     -30.921  16.226   4.925  1.00  0.83           O  
ATOM    894  OE2 GLU A  59     -31.951  14.560   5.764  1.00  0.83           O  
ATOM    895  H   GLU A  59     -25.662  13.966   5.627  1.00  0.83           H  
ATOM    896  HA  GLU A  59     -27.923  12.166   5.029  1.00  0.83           H  
ATOM    897 1HB  GLU A  59     -28.889  13.950   6.498  1.00  0.83           H  
ATOM    898 2HB  GLU A  59     -28.263  15.180   5.407  1.00  0.83           H  
ATOM    899 1HG  GLU A  59     -29.711  14.369   3.612  1.00  0.83           H  
ATOM    900 2HG  GLU A  59     -30.310  13.078   4.648  1.00  0.83           H  
ATOM    901  N   ASP A  60     -27.526  12.598   2.647  1.00  0.82           N  
ATOM    902  CA  ASP A  60     -27.293  12.765   1.216  1.00  0.82           C  
ATOM    903  C   ASP A  60     -28.328  13.685   0.579  1.00  0.82           C  
ATOM    904  O   ASP A  60     -29.475  13.728   1.016  1.00  0.82           O  
ATOM    905  CB  ASP A  60     -27.273  11.403   0.527  1.00  0.82           C  
ATOM    906  CG  ASP A  60     -26.848  11.480  -0.898  1.00  0.82           C  
ATOM    907  OD1 ASP A  60     -25.704  11.764  -1.174  1.00  0.82           O  
ATOM    908  OD2 ASP A  60     -27.688  11.268  -1.722  1.00  0.82           O  
ATOM    909  H   ASP A  60     -27.952  11.741   2.971  1.00  0.82           H  
ATOM    910  HA  ASP A  60     -26.320  13.224   1.078  1.00  0.82           H  
ATOM    911 1HB  ASP A  60     -26.586  10.737   1.057  1.00  0.82           H  
ATOM    912 2HB  ASP A  60     -28.267  10.955   0.573  1.00  0.82           H  
ATOM    913  N   ALA A  61     -27.936  14.404  -0.473  1.00  0.79           N  
ATOM    914  CA  ALA A  61     -28.870  15.269  -1.190  1.00  0.79           C  
ATOM    915  C   ALA A  61     -29.611  14.559  -2.344  1.00  0.79           C  
ATOM    916  O   ALA A  61     -30.383  15.213  -3.056  1.00  0.79           O  
ATOM    917  CB  ALA A  61     -28.140  16.481  -1.718  1.00  0.79           C  
ATOM    918  H   ALA A  61     -26.975  14.344  -0.818  1.00  0.79           H  
ATOM    919  HA  ALA A  61     -29.622  15.605  -0.477  1.00  0.79           H  
ATOM    920 1HB  ALA A  61     -28.847  17.149  -2.219  1.00  0.79           H  
ATOM    921 2HB  ALA A  61     -27.656  17.006  -0.898  1.00  0.79           H  
ATOM    922 3HB  ALA A  61     -27.412  16.153  -2.403  1.00  0.79           H  
ATOM    923  N   ALA A  62     -29.390  13.254  -2.553  1.00  0.77           N  
ATOM    924  CA  ALA A  62     -30.013  12.514  -3.647  1.00  0.77           C  
ATOM    925  C   ALA A  62     -29.709  13.205  -4.962  1.00  0.77           C  
ATOM    926  O   ALA A  62     -28.540  13.431  -5.279  1.00  0.77           O  
ATOM    927  CB  ALA A  62     -31.523  12.394  -3.427  1.00  0.77           C  
ATOM    928  H   ALA A  62     -28.749  12.719  -1.965  1.00  0.77           H  
ATOM    929  HA  ALA A  62     -29.575  11.515  -3.674  1.00  0.77           H  
ATOM    930 1HB  ALA A  62     -31.965  11.811  -4.234  1.00  0.77           H  
ATOM    931 2HB  ALA A  62     -31.697  11.883  -2.480  1.00  0.77           H  
ATOM    932 3HB  ALA A  62     -31.989  13.375  -3.391  1.00  0.77           H  
ATOM    933  N   ASN A  63     -30.742  13.510  -5.741  1.00  0.74           N  
ATOM    934  CA  ASN A  63     -30.602  14.189  -7.022  1.00  0.74           C  
ATOM    935  C   ASN A  63     -31.173  15.600  -6.922  1.00  0.74           C  
ATOM    936  O   ASN A  63     -31.550  16.209  -7.922  1.00  0.74           O  
ATOM    937  CB  ASN A  63     -31.272  13.412  -8.122  1.00  0.74           C  
ATOM    938  CG  ASN A  63     -30.593  12.111  -8.431  1.00  0.74           C  
ATOM    939  OD1 ASN A  63     -31.162  11.050  -8.147  1.00  0.74           O  
ATOM    940  ND2 ASN A  63     -29.419  12.148  -9.029  1.00  0.74           N  
ATOM    941  H   ASN A  63     -31.673  13.287  -5.430  1.00  0.74           H  
ATOM    942  HA  ASN A  63     -29.552  14.277  -7.272  1.00  0.74           H  
ATOM    943 1HB  ASN A  63     -32.318  13.230  -7.873  1.00  0.74           H  
ATOM    944 2HB  ASN A  63     -31.240  14.017  -9.012  1.00  0.74           H  
ATOM    945 1HD2 ASN A  63     -28.953  11.292  -9.262  1.00  0.74           H  
ATOM    946 2HD2 ASN A  63     -28.979  13.032  -9.292  1.00  0.74           H  
ATOM    947  N   ASN A  64     -31.275  16.114  -5.706  1.00  0.72           N  
ATOM    948  CA  ASN A  64     -31.809  17.449  -5.505  1.00  0.72           C  
ATOM    949  C   ASN A  64     -30.714  18.506  -5.336  1.00  0.72           C  
ATOM    950  O   ASN A  64     -30.229  18.741  -4.218  1.00  0.72           O  
ATOM    951  CB  ASN A  64     -32.762  17.420  -4.333  1.00  0.72           C  
ATOM    952  CG  ASN A  64     -33.449  18.729  -4.067  1.00  0.72           C  
ATOM    953  OD1 ASN A  64     -32.910  19.804  -4.350  1.00  0.72           O  
ATOM    954  ND2 ASN A  64     -34.639  18.659  -3.523  1.00  0.72           N  
ATOM    955  H   ASN A  64     -30.967  15.588  -4.888  1.00  0.72           H  
ATOM    956  HA  ASN A  64     -32.379  17.726  -6.391  1.00  0.72           H  
ATOM    957 1HB  ASN A  64     -33.522  16.659  -4.510  1.00  0.72           H  
ATOM    958 2HB  ASN A  64     -32.216  17.123  -3.436  1.00  0.72           H  
ATOM    959 1HD2 ASN A  64     -35.152  19.496  -3.321  1.00  0.72           H  
ATOM    960 2HD2 ASN A  64     -35.039  17.767  -3.310  1.00  0.72           H  
ATOM    961  N   PHE A  65     -30.396  19.205  -6.435  1.00  0.71           N  
ATOM    962  CA  PHE A  65     -29.347  20.224  -6.450  1.00  0.71           C  
ATOM    963  C   PHE A  65     -29.529  21.232  -5.353  1.00  0.71           C  
ATOM    964  O   PHE A  65     -28.583  21.548  -4.639  1.00  0.71           O  
ATOM    965  CB  PHE A  65     -29.353  21.032  -7.752  1.00  0.71           C  
ATOM    966  CG  PHE A  65     -28.385  22.228  -7.746  1.00  0.71           C  
ATOM    967  CD1 PHE A  65     -27.084  22.060  -8.083  1.00  0.71           C  
ATOM    968  CD2 PHE A  65     -28.807  23.509  -7.385  1.00  0.71           C  
ATOM    969  CE1 PHE A  65     -26.189  23.115  -8.089  1.00  0.71           C  
ATOM    970  CE2 PHE A  65     -27.930  24.573  -7.387  1.00  0.71           C  
ATOM    971  CZ  PHE A  65     -26.612  24.373  -7.743  1.00  0.71           C  
ATOM    972  H   PHE A  65     -30.864  18.971  -7.306  1.00  0.71           H  
ATOM    973  HA  PHE A  65     -28.380  19.734  -6.317  1.00  0.71           H  
ATOM    974 1HB  PHE A  65     -29.073  20.382  -8.580  1.00  0.71           H  
ATOM    975 2HB  PHE A  65     -30.357  21.402  -7.956  1.00  0.71           H  
ATOM    976  HD1 PHE A  65     -26.773  21.081  -8.349  1.00  0.71           H  
ATOM    977  HD2 PHE A  65     -29.847  23.669  -7.106  1.00  0.71           H  
ATOM    978  HE1 PHE A  65     -25.145  22.947  -8.368  1.00  0.71           H  
ATOM    979  HE2 PHE A  65     -28.277  25.571  -7.106  1.00  0.71           H  
ATOM    980  HZ  PHE A  65     -25.909  25.208  -7.747  1.00  0.71           H  
ATOM    981  N   ALA A  66     -30.735  21.784  -5.259  1.00  0.71           N  
ATOM    982  CA  ALA A  66     -31.011  22.828  -4.293  1.00  0.71           C  
ATOM    983  C   ALA A  66     -30.809  22.372  -2.855  1.00  0.71           C  
ATOM    984  O   ALA A  66     -30.296  23.122  -2.031  1.00  0.71           O  
ATOM    985  CB  ALA A  66     -32.420  23.329  -4.471  1.00  0.71           C  
ATOM    986  H   ALA A  66     -31.476  21.455  -5.862  1.00  0.71           H  
ATOM    987  HA  ALA A  66     -30.311  23.637  -4.491  1.00  0.71           H  
ATOM    988 1HB  ALA A  66     -32.615  24.139  -3.773  1.00  0.71           H  
ATOM    989 2HB  ALA A  66     -32.550  23.688  -5.492  1.00  0.71           H  
ATOM    990 3HB  ALA A  66     -33.118  22.515  -4.281  1.00  0.71           H  
ATOM    991  N   ARG A  67     -31.181  21.131  -2.536  1.00  0.71           N  
ATOM    992  CA  ARG A  67     -30.999  20.670  -1.161  1.00  0.71           C  
ATOM    993  C   ARG A  67     -29.518  20.660  -0.849  1.00  0.71           C  
ATOM    994  O   ARG A  67     -29.074  21.127   0.210  1.00  0.71           O  
ATOM    995  CB  ARG A  67     -31.550  19.265  -0.977  1.00  0.71           C  
ATOM    996  CG  ARG A  67     -31.429  18.663   0.419  1.00  0.71           C  
ATOM    997  CD  ARG A  67     -32.312  19.325   1.414  1.00  0.71           C  
ATOM    998  NE  ARG A  67     -32.235  18.682   2.731  1.00  0.71           N  
ATOM    999  CZ  ARG A  67     -32.896  19.105   3.826  1.00  0.71           C  
ATOM   1000  NH1 ARG A  67     -33.682  20.161   3.756  1.00  0.71           N  
ATOM   1001  NH2 ARG A  67     -32.760  18.461   4.970  1.00  0.71           N  
ATOM   1002  H   ARG A  67     -31.603  20.528  -3.237  1.00  0.71           H  
ATOM   1003  HA  ARG A  67     -31.507  21.355  -0.481  1.00  0.71           H  
ATOM   1004 1HB  ARG A  67     -32.601  19.258  -1.243  1.00  0.71           H  
ATOM   1005 2HB  ARG A  67     -31.039  18.590  -1.667  1.00  0.71           H  
ATOM   1006 1HG  ARG A  67     -31.668  17.599   0.383  1.00  0.71           H  
ATOM   1007 2HG  ARG A  67     -30.408  18.791   0.749  1.00  0.71           H  
ATOM   1008 1HD  ARG A  67     -32.019  20.366   1.525  1.00  0.71           H  
ATOM   1009 2HD  ARG A  67     -33.345  19.277   1.072  1.00  0.71           H  
ATOM   1010  HE  ARG A  67     -31.642  17.856   2.834  1.00  0.71           H  
ATOM   1011 1HH1 ARG A  67     -33.787  20.658   2.881  1.00  0.71           H  
ATOM   1012 2HH1 ARG A  67     -34.178  20.476   4.577  1.00  0.71           H  
ATOM   1013 1HH2 ARG A  67     -32.146  17.629   5.025  1.00  0.71           H  
ATOM   1014 2HH2 ARG A  67     -33.253  18.770   5.790  1.00  0.71           H  
ATOM   1015  N   GLY A  68     -28.746  20.158  -1.809  1.00  0.72           N  
ATOM   1016  CA  GLY A  68     -27.308  20.104  -1.676  1.00  0.72           C  
ATOM   1017  C   GLY A  68     -26.707  21.506  -1.572  1.00  0.72           C  
ATOM   1018  O   GLY A  68     -26.025  21.837  -0.617  1.00  0.72           O  
ATOM   1019  H   GLY A  68     -29.186  19.801  -2.664  1.00  0.72           H  
ATOM   1020 1HA  GLY A  68     -27.042  19.516  -0.800  1.00  0.72           H  
ATOM   1021 2HA  GLY A  68     -26.890  19.591  -2.545  1.00  0.72           H  
ATOM   1022  N   HIS A  69     -27.011  22.360  -2.533  1.00  0.72           N  
ATOM   1023  CA  HIS A  69     -26.442  23.700  -2.627  1.00  0.72           C  
ATOM   1024  C   HIS A  69     -26.859  24.667  -1.507  1.00  0.72           C  
ATOM   1025  O   HIS A  69     -26.019  25.340  -0.906  1.00  0.72           O  
ATOM   1026  CB  HIS A  69     -26.843  24.312  -3.970  1.00  0.72           C  
ATOM   1027  CG  HIS A  69     -26.118  25.559  -4.316  1.00  0.72           C  
ATOM   1028  ND1 HIS A  69     -24.806  25.538  -4.698  1.00  0.72           N  
ATOM   1029  CD2 HIS A  69     -26.496  26.852  -4.350  1.00  0.72           C  
ATOM   1030  CE1 HIS A  69     -24.399  26.765  -4.961  1.00  0.72           C  
ATOM   1031  NE2 HIS A  69     -25.405  27.587  -4.759  1.00  0.72           N  
ATOM   1032  H   HIS A  69     -27.632  22.053  -3.269  1.00  0.72           H  
ATOM   1033  HA  HIS A  69     -25.355  23.623  -2.603  1.00  0.72           H  
ATOM   1034 1HB  HIS A  69     -26.686  23.590  -4.758  1.00  0.72           H  
ATOM   1035 2HB  HIS A  69     -27.909  24.533  -3.957  1.00  0.72           H  
ATOM   1036  HD1 HIS A  69     -24.249  24.695  -4.747  1.00  0.72           H  
ATOM   1037  HD2 HIS A  69     -27.423  27.345  -4.131  1.00  0.72           H  
ATOM   1038  HE1 HIS A  69     -23.381  26.956  -5.290  1.00  0.72           H  
ATOM   1039  N   TYR A  70     -28.165  24.781  -1.257  1.00  0.73           N  
ATOM   1040  CA  TYR A  70     -28.675  25.775  -0.322  1.00  0.73           C  
ATOM   1041  C   TYR A  70     -28.820  25.310   1.126  1.00  0.73           C  
ATOM   1042  O   TYR A  70     -28.888  26.154   2.023  1.00  0.73           O  
ATOM   1043  CB  TYR A  70     -30.033  26.275  -0.798  1.00  0.73           C  
ATOM   1044  CG  TYR A  70     -30.008  27.030  -2.111  1.00  0.73           C  
ATOM   1045  CD1 TYR A  70     -30.387  26.382  -3.252  1.00  0.73           C  
ATOM   1046  CD2 TYR A  70     -29.634  28.356  -2.164  1.00  0.73           C  
ATOM   1047  CE1 TYR A  70     -30.396  27.023  -4.467  1.00  0.73           C  
ATOM   1048  CE2 TYR A  70     -29.639  29.026  -3.377  1.00  0.73           C  
ATOM   1049  CZ  TYR A  70     -30.020  28.359  -4.531  1.00  0.73           C  
ATOM   1050  OH  TYR A  70     -30.029  29.016  -5.742  1.00  0.73           O  
ATOM   1051  H   TYR A  70     -28.836  24.182  -1.732  1.00  0.73           H  
ATOM   1052  HA  TYR A  70     -27.980  26.613  -0.323  1.00  0.73           H  
ATOM   1053 1HB  TYR A  70     -30.709  25.426  -0.908  1.00  0.73           H  
ATOM   1054 2HB  TYR A  70     -30.458  26.930  -0.040  1.00  0.73           H  
ATOM   1055  HD1 TYR A  70     -30.679  25.360  -3.178  1.00  0.73           H  
ATOM   1056  HD2 TYR A  70     -29.343  28.869  -1.258  1.00  0.73           H  
ATOM   1057  HE1 TYR A  70     -30.700  26.488  -5.366  1.00  0.73           H  
ATOM   1058  HE2 TYR A  70     -29.346  30.074  -3.424  1.00  0.73           H  
ATOM   1059  HH  TYR A  70     -29.755  29.928  -5.614  1.00  0.73           H  
ATOM   1060  N   THR A  71     -28.906  24.003   1.384  1.00  0.74           N  
ATOM   1061  CA  THR A  71     -29.090  23.577   2.760  1.00  0.74           C  
ATOM   1062  C   THR A  71     -27.917  22.779   3.282  1.00  0.74           C  
ATOM   1063  O   THR A  71     -27.188  23.235   4.165  1.00  0.74           O  
ATOM   1064  CB  THR A  71     -30.366  22.723   2.913  1.00  0.74           C  
ATOM   1065  OG1 THR A  71     -31.512  23.496   2.532  1.00  0.74           O  
ATOM   1066  CG2 THR A  71     -30.519  22.255   4.359  1.00  0.74           C  
ATOM   1067  H   THR A  71     -28.860  23.291   0.655  1.00  0.74           H  
ATOM   1068  HA  THR A  71     -29.194  24.457   3.392  1.00  0.74           H  
ATOM   1069  HB  THR A  71     -30.301  21.856   2.270  1.00  0.74           H  
ATOM   1070  HG1 THR A  71     -31.467  24.355   2.962  1.00  0.74           H  
ATOM   1071 1HG2 THR A  71     -31.412  21.658   4.454  1.00  0.74           H  
ATOM   1072 2HG2 THR A  71     -29.657  21.655   4.654  1.00  0.74           H  
ATOM   1073 3HG2 THR A  71     -30.591  23.120   5.015  1.00  0.74           H  
ATOM   1074  N   ILE A  72     -27.714  21.599   2.723  1.00  0.75           N  
ATOM   1075  CA  ILE A  72     -26.727  20.709   3.298  1.00  0.75           C  
ATOM   1076  C   ILE A  72     -25.335  21.241   3.051  1.00  0.75           C  
ATOM   1077  O   ILE A  72     -24.480  21.246   3.939  1.00  0.75           O  
ATOM   1078  CB  ILE A  72     -26.843  19.305   2.748  1.00  0.75           C  
ATOM   1079  CG1 ILE A  72     -28.187  18.683   3.137  1.00  0.75           C  
ATOM   1080  CG2 ILE A  72     -25.771  18.542   3.389  1.00  0.75           C  
ATOM   1081  CD1 ILE A  72     -28.482  17.387   2.402  1.00  0.75           C  
ATOM   1082  H   ILE A  72     -28.280  21.312   1.924  1.00  0.75           H  
ATOM   1083  HA  ILE A  72     -26.888  20.666   4.376  1.00  0.75           H  
ATOM   1084  HB  ILE A  72     -26.746  19.287   1.663  1.00  0.75           H  
ATOM   1085 1HG1 ILE A  72     -28.193  18.483   4.208  1.00  0.75           H  
ATOM   1086 2HG1 ILE A  72     -28.983  19.398   2.911  1.00  0.75           H  
ATOM   1087 1HG2 ILE A  72     -25.833  17.538   3.074  1.00  0.75           H  
ATOM   1088 2HG2 ILE A  72     -24.809  18.974   3.118  1.00  0.75           H  
ATOM   1089 3HG2 ILE A  72     -25.898  18.580   4.469  1.00  0.75           H  
ATOM   1090 1HD1 ILE A  72     -29.450  16.990   2.721  1.00  0.75           H  
ATOM   1091 2HD1 ILE A  72     -28.495  17.564   1.335  1.00  0.75           H  
ATOM   1092 3HD1 ILE A  72     -27.718  16.669   2.631  1.00  0.75           H  
ATOM   1093  N   GLY A  73     -25.111  21.679   1.829  1.00  0.75           N  
ATOM   1094  CA  GLY A  73     -23.857  22.246   1.420  1.00  0.75           C  
ATOM   1095  C   GLY A  73     -23.475  23.344   2.367  1.00  0.75           C  
ATOM   1096  O   GLY A  73     -22.389  23.314   2.924  1.00  0.75           O  
ATOM   1097  H   GLY A  73     -25.838  21.621   1.132  1.00  0.75           H  
ATOM   1098 1HA  GLY A  73     -23.097  21.479   1.416  1.00  0.75           H  
ATOM   1099 2HA  GLY A  73     -23.939  22.638   0.406  1.00  0.75           H  
ATOM   1100  N   ARG A  74     -24.363  24.299   2.601  1.00  0.76           N  
ATOM   1101  CA  ARG A  74     -24.009  25.398   3.481  1.00  0.76           C  
ATOM   1102  C   ARG A  74     -23.679  24.919   4.896  1.00  0.76           C  
ATOM   1103  O   ARG A  74     -22.770  25.454   5.531  1.00  0.76           O  
ATOM   1104  CB  ARG A  74     -25.094  26.453   3.462  1.00  0.76           C  
ATOM   1105  CG  ARG A  74     -25.119  27.219   2.139  1.00  0.76           C  
ATOM   1106  CD  ARG A  74     -26.163  28.250   2.077  1.00  0.76           C  
ATOM   1107  NE  ARG A  74     -26.144  28.944   0.798  1.00  0.76           N  
ATOM   1108  CZ  ARG A  74     -27.087  29.805   0.383  1.00  0.76           C  
ATOM   1109  NH1 ARG A  74     -28.125  30.062   1.150  1.00  0.76           N  
ATOM   1110  NH2 ARG A  74     -26.971  30.393  -0.795  1.00  0.76           N  
ATOM   1111  H   ARG A  74     -25.267  24.274   2.146  1.00  0.76           H  
ATOM   1112  HA  ARG A  74     -23.119  25.870   3.083  1.00  0.76           H  
ATOM   1113 1HB  ARG A  74     -26.071  25.978   3.598  1.00  0.76           H  
ATOM   1114 2HB  ARG A  74     -24.946  27.161   4.276  1.00  0.76           H  
ATOM   1115 1HG  ARG A  74     -24.154  27.699   1.982  1.00  0.76           H  
ATOM   1116 2HG  ARG A  74     -25.304  26.511   1.327  1.00  0.76           H  
ATOM   1117 1HD  ARG A  74     -27.134  27.802   2.206  1.00  0.76           H  
ATOM   1118 2HD  ARG A  74     -25.997  28.983   2.865  1.00  0.76           H  
ATOM   1119  HE  ARG A  74     -25.363  28.765   0.179  1.00  0.76           H  
ATOM   1120 1HH1 ARG A  74     -28.213  29.607   2.050  1.00  0.76           H  
ATOM   1121 2HH1 ARG A  74     -28.835  30.707   0.840  1.00  0.76           H  
ATOM   1122 1HH2 ARG A  74     -26.172  30.190  -1.384  1.00  0.76           H  
ATOM   1123 2HH2 ARG A  74     -27.677  31.044  -1.107  1.00  0.76           H  
ATOM   1124  N   GLU A  75     -24.354  23.872   5.372  1.00  0.76           N  
ATOM   1125  CA  GLU A  75     -24.058  23.316   6.693  1.00  0.76           C  
ATOM   1126  C   GLU A  75     -22.664  22.647   6.789  1.00  0.76           C  
ATOM   1127  O   GLU A  75     -22.129  22.500   7.892  1.00  0.76           O  
ATOM   1128  CB  GLU A  75     -25.144  22.315   7.121  1.00  0.76           C  
ATOM   1129  CG  GLU A  75     -26.515  22.952   7.439  1.00  0.76           C  
ATOM   1130  CD  GLU A  75     -27.589  21.943   7.819  1.00  0.76           C  
ATOM   1131  OE1 GLU A  75     -27.309  20.765   7.839  1.00  0.76           O  
ATOM   1132  OE2 GLU A  75     -28.694  22.360   8.084  1.00  0.76           O  
ATOM   1133  H   GLU A  75     -25.116  23.466   4.824  1.00  0.76           H  
ATOM   1134  HA  GLU A  75     -24.075  24.139   7.406  1.00  0.76           H  
ATOM   1135 1HB  GLU A  75     -25.299  21.588   6.328  1.00  0.76           H  
ATOM   1136 2HB  GLU A  75     -24.811  21.771   8.001  1.00  0.76           H  
ATOM   1137 1HG  GLU A  75     -26.384  23.644   8.269  1.00  0.76           H  
ATOM   1138 2HG  GLU A  75     -26.846  23.527   6.585  1.00  0.76           H  
ATOM   1139  N   ILE A  76     -22.077  22.240   5.651  1.00  0.75           N  
ATOM   1140  CA  ILE A  76     -20.791  21.527   5.644  1.00  0.75           C  
ATOM   1141  C   ILE A  76     -19.634  22.247   4.938  1.00  0.75           C  
ATOM   1142  O   ILE A  76     -18.463  21.976   5.234  1.00  0.75           O  
ATOM   1143  CB  ILE A  76     -20.965  20.135   4.993  1.00  0.75           C  
ATOM   1144  CG1 ILE A  76     -19.805  19.245   5.310  1.00  0.75           C  
ATOM   1145  CG2 ILE A  76     -21.141  20.226   3.487  1.00  0.75           C  
ATOM   1146  CD1 ILE A  76     -20.077  17.822   4.937  1.00  0.75           C  
ATOM   1147  H   ILE A  76     -22.564  22.390   4.764  1.00  0.75           H  
ATOM   1148  HA  ILE A  76     -20.495  21.373   6.680  1.00  0.75           H  
ATOM   1149  HB  ILE A  76     -21.856  19.670   5.413  1.00  0.75           H  
ATOM   1150 1HG1 ILE A  76     -18.924  19.598   4.781  1.00  0.75           H  
ATOM   1151 2HG1 ILE A  76     -19.606  19.282   6.368  1.00  0.75           H  
ATOM   1152 1HG2 ILE A  76     -21.292  19.231   3.085  1.00  0.75           H  
ATOM   1153 2HG2 ILE A  76     -22.002  20.829   3.287  1.00  0.75           H  
ATOM   1154 3HG2 ILE A  76     -20.265  20.671   3.024  1.00  0.75           H  
ATOM   1155 1HD1 ILE A  76     -19.224  17.215   5.187  1.00  0.75           H  
ATOM   1156 2HD1 ILE A  76     -20.942  17.488   5.491  1.00  0.75           H  
ATOM   1157 3HD1 ILE A  76     -20.278  17.733   3.871  1.00  0.75           H  
ATOM   1158  N   VAL A  77     -19.935  23.183   4.042  1.00  0.75           N  
ATOM   1159  CA  VAL A  77     -18.902  23.869   3.279  1.00  0.75           C  
ATOM   1160  C   VAL A  77     -17.942  24.616   4.197  1.00  0.75           C  
ATOM   1161  O   VAL A  77     -16.766  24.728   3.887  1.00  0.75           O  
ATOM   1162  CB  VAL A  77     -19.532  24.843   2.252  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77     -20.103  26.063   2.940  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77     -18.499  25.236   1.202  1.00  0.75           C  
ATOM   1165  H   VAL A  77     -20.904  23.384   3.842  1.00  0.75           H  
ATOM   1166  HA  VAL A  77     -18.337  23.116   2.725  1.00  0.75           H  
ATOM   1167  HB  VAL A  77     -20.354  24.336   1.770  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77     -20.570  26.709   2.202  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77     -20.843  25.749   3.673  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77     -19.308  26.606   3.437  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77     -18.947  25.896   0.470  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77     -17.686  25.740   1.681  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77     -18.132  24.339   0.704  1.00  0.75           H  
ATOM   1174  N   ASP A  78     -18.404  25.079   5.364  1.00  0.74           N  
ATOM   1175  CA  ASP A  78     -17.502  25.761   6.291  1.00  0.74           C  
ATOM   1176  C   ASP A  78     -16.401  24.828   6.807  1.00  0.74           C  
ATOM   1177  O   ASP A  78     -15.289  25.269   7.115  1.00  0.74           O  
ATOM   1178  CB  ASP A  78     -18.258  26.365   7.481  1.00  0.74           C  
ATOM   1179  CG  ASP A  78     -19.092  27.633   7.129  1.00  0.74           C  
ATOM   1180  OD1 ASP A  78     -18.928  28.192   6.042  1.00  0.74           O  
ATOM   1181  OD2 ASP A  78     -19.859  28.045   7.967  1.00  0.74           O  
ATOM   1182  H   ASP A  78     -19.384  24.961   5.592  1.00  0.74           H  
ATOM   1183  HA  ASP A  78     -17.021  26.577   5.754  1.00  0.74           H  
ATOM   1184 1HB  ASP A  78     -18.935  25.611   7.890  1.00  0.74           H  
ATOM   1185 2HB  ASP A  78     -17.547  26.620   8.268  1.00  0.74           H  
ATOM   1186  N   LEU A  79     -16.701  23.529   6.912  1.00  0.72           N  
ATOM   1187  CA  LEU A  79     -15.717  22.596   7.431  1.00  0.72           C  
ATOM   1188  C   LEU A  79     -14.740  22.309   6.317  1.00  0.72           C  
ATOM   1189  O   LEU A  79     -13.521  22.271   6.514  1.00  0.72           O  
ATOM   1190  CB  LEU A  79     -16.393  21.291   7.856  1.00  0.72           C  
ATOM   1191  CG  LEU A  79     -17.380  21.389   8.995  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79     -18.031  20.031   9.186  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79     -16.666  21.856  10.249  1.00  0.72           C  
ATOM   1194  H   LEU A  79     -17.596  23.172   6.593  1.00  0.72           H  
ATOM   1195  HA  LEU A  79     -15.192  23.045   8.272  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79     -16.925  20.881   6.997  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79     -15.620  20.579   8.143  1.00  0.72           H  
ATOM   1198  HG  LEU A  79     -18.166  22.105   8.737  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79     -18.761  20.089   9.994  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79     -18.529  19.742   8.275  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79     -17.270  19.293   9.433  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79     -17.380  21.928  11.070  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79     -15.884  21.143  10.511  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79     -16.219  22.835  10.068  1.00  0.72           H  
ATOM   1205  N   CYS A  80     -15.283  22.162   5.115  1.00  0.71           N  
ATOM   1206  CA  CYS A  80     -14.456  21.884   3.960  1.00  0.71           C  
ATOM   1207  C   CYS A  80     -13.463  23.020   3.764  1.00  0.71           C  
ATOM   1208  O   CYS A  80     -12.261  22.799   3.627  1.00  0.71           O  
ATOM   1209  CB  CYS A  80     -15.298  21.745   2.712  1.00  0.71           C  
ATOM   1210  SG  CYS A  80     -14.322  21.290   1.269  1.00  0.71           S  
ATOM   1211  H   CYS A  80     -16.299  22.224   5.021  1.00  0.71           H  
ATOM   1212  HA  CYS A  80     -13.910  20.956   4.132  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80     -16.072  21.006   2.869  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80     -15.791  22.694   2.497  1.00  0.71           H  
ATOM   1215  HG  CYS A  80     -13.535  22.367   1.295  1.00  0.71           H  
ATOM   1216  N   LEU A  81     -13.981  24.249   3.789  1.00  0.71           N  
ATOM   1217  CA  LEU A  81     -13.176  25.442   3.608  1.00  0.71           C  
ATOM   1218  C   LEU A  81     -12.147  25.601   4.695  1.00  0.71           C  
ATOM   1219  O   LEU A  81     -11.017  25.975   4.407  1.00  0.71           O  
ATOM   1220  CB  LEU A  81     -14.076  26.662   3.593  1.00  0.71           C  
ATOM   1221  CG  LEU A  81     -14.943  26.780   2.382  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81     -15.949  27.827   2.649  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81     -14.090  27.136   1.163  1.00  0.71           C  
ATOM   1224  H   LEU A  81     -14.983  24.361   3.920  1.00  0.71           H  
ATOM   1225  HA  LEU A  81     -12.668  25.369   2.651  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81     -14.728  26.620   4.467  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81     -13.460  27.558   3.660  1.00  0.71           H  
ATOM   1228  HG  LEU A  81     -15.446  25.843   2.199  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81     -16.593  27.909   1.815  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81     -16.536  27.539   3.523  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81     -15.449  28.777   2.837  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81     -14.723  27.235   0.283  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81     -13.575  28.084   1.342  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81     -13.358  26.351   0.996  1.00  0.71           H  
ATOM   1235  N   ASP A  82     -12.483  25.294   5.949  1.00  0.71           N  
ATOM   1236  CA  ASP A  82     -11.464  25.430   6.975  1.00  0.71           C  
ATOM   1237  C   ASP A  82     -10.295  24.481   6.698  1.00  0.71           C  
ATOM   1238  O   ASP A  82      -9.126  24.840   6.889  1.00  0.71           O  
ATOM   1239  CB  ASP A  82     -12.035  25.155   8.368  1.00  0.71           C  
ATOM   1240  CG  ASP A  82     -11.014  25.444   9.463  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82     -10.671  26.591   9.649  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82     -10.525  24.522  10.088  1.00  0.71           O  
ATOM   1243  H   ASP A  82     -13.432  25.011   6.203  1.00  0.71           H  
ATOM   1244  HA  ASP A  82     -11.089  26.451   6.953  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82     -12.919  25.780   8.529  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82     -12.360  24.115   8.426  1.00  0.71           H  
ATOM   1247  N   ARG A  83     -10.591  23.274   6.204  1.00  0.73           N  
ATOM   1248  CA  ARG A  83      -9.509  22.340   5.930  1.00  0.73           C  
ATOM   1249  C   ARG A  83      -8.709  22.803   4.708  1.00  0.73           C  
ATOM   1250  O   ARG A  83      -7.474  22.743   4.704  1.00  0.73           O  
ATOM   1251  CB  ARG A  83     -10.054  20.946   5.704  1.00  0.73           C  
ATOM   1252  CG  ARG A  83     -10.745  20.312   6.890  1.00  0.73           C  
ATOM   1253  CD  ARG A  83      -9.879  20.133   8.093  1.00  0.73           C  
ATOM   1254  NE  ARG A  83     -10.607  19.418   9.153  1.00  0.73           N  
ATOM   1255  CZ  ARG A  83     -10.211  19.303  10.438  1.00  0.73           C  
ATOM   1256  NH1 ARG A  83      -9.090  19.853  10.836  1.00  0.73           N  
ATOM   1257  NH2 ARG A  83     -10.956  18.635  11.304  1.00  0.73           N  
ATOM   1258  H   ARG A  83     -11.567  22.996   6.067  1.00  0.73           H  
ATOM   1259  HA  ARG A  83      -8.845  22.316   6.793  1.00  0.73           H  
ATOM   1260 1HB  ARG A  83     -10.791  20.978   4.904  1.00  0.73           H  
ATOM   1261 2HB  ARG A  83      -9.252  20.280   5.391  1.00  0.73           H  
ATOM   1262 1HG  ARG A  83     -11.595  20.915   7.179  1.00  0.73           H  
ATOM   1263 2HG  ARG A  83     -11.084  19.337   6.577  1.00  0.73           H  
ATOM   1264 1HD  ARG A  83      -8.993  19.553   7.831  1.00  0.73           H  
ATOM   1265 2HD  ARG A  83      -9.580  21.109   8.478  1.00  0.73           H  
ATOM   1266  HE  ARG A  83     -11.472  18.971   8.891  1.00  0.73           H  
ATOM   1267 1HH1 ARG A  83      -8.511  20.349  10.177  1.00  0.73           H  
ATOM   1268 2HH1 ARG A  83      -8.796  19.767  11.801  1.00  0.73           H  
ATOM   1269 1HH2 ARG A  83     -11.824  18.208  11.011  1.00  0.73           H  
ATOM   1270 2HH2 ARG A  83     -10.651  18.549  12.263  1.00  0.73           H  
ATOM   1271  N   ILE A  84      -9.408  23.338   3.701  1.00  0.76           N  
ATOM   1272  CA  ILE A  84      -8.757  23.833   2.493  1.00  0.76           C  
ATOM   1273  C   ILE A  84      -7.852  25.005   2.794  1.00  0.76           C  
ATOM   1274  O   ILE A  84      -6.738  25.077   2.278  1.00  0.76           O  
ATOM   1275  CB  ILE A  84      -9.759  24.262   1.415  1.00  0.76           C  
ATOM   1276  CG1 ILE A  84     -10.492  23.054   0.868  1.00  0.76           C  
ATOM   1277  CG2 ILE A  84      -9.027  24.994   0.315  1.00  0.76           C  
ATOM   1278  CD1 ILE A  84     -11.654  23.407   0.041  1.00  0.76           C  
ATOM   1279  H   ILE A  84     -10.428  23.362   3.763  1.00  0.76           H  
ATOM   1280  HA  ILE A  84      -8.148  23.030   2.083  1.00  0.76           H  
ATOM   1281  HB  ILE A  84     -10.499  24.923   1.854  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  84      -9.803  22.458   0.273  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  84     -10.840  22.456   1.688  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  84      -9.723  25.306  -0.445  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  84      -8.527  25.873   0.729  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  84      -8.288  24.326  -0.125  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  84     -12.129  22.501  -0.312  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  84     -12.345  23.978   0.649  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  84     -11.332  23.997  -0.808  1.00  0.76           H  
ATOM   1290  N   ARG A  85      -8.334  25.939   3.613  1.00  0.80           N  
ATOM   1291  CA  ARG A  85      -7.560  27.113   3.968  1.00  0.80           C  
ATOM   1292  C   ARG A  85      -6.281  26.699   4.677  1.00  0.80           C  
ATOM   1293  O   ARG A  85      -5.206  27.219   4.382  1.00  0.80           O  
ATOM   1294  CB  ARG A  85      -8.391  28.027   4.865  1.00  0.80           C  
ATOM   1295  CG  ARG A  85      -9.571  28.768   4.159  1.00  0.80           C  
ATOM   1296  CD  ARG A  85     -10.450  29.436   5.156  1.00  0.80           C  
ATOM   1297  NE  ARG A  85     -11.625  30.104   4.567  1.00  0.80           N  
ATOM   1298  CZ  ARG A  85     -12.691  30.507   5.279  1.00  0.80           C  
ATOM   1299  NH1 ARG A  85     -12.744  30.312   6.581  1.00  0.80           N  
ATOM   1300  NH2 ARG A  85     -13.675  31.104   4.660  1.00  0.80           N  
ATOM   1301  H   ARG A  85      -9.270  25.833   3.992  1.00  0.80           H  
ATOM   1302  HA  ARG A  85      -7.303  27.642   3.060  1.00  0.80           H  
ATOM   1303 1HB  ARG A  85      -8.817  27.436   5.678  1.00  0.80           H  
ATOM   1304 2HB  ARG A  85      -7.742  28.781   5.311  1.00  0.80           H  
ATOM   1305 1HG  ARG A  85      -9.169  29.544   3.512  1.00  0.80           H  
ATOM   1306 2HG  ARG A  85     -10.157  28.080   3.559  1.00  0.80           H  
ATOM   1307 1HD  ARG A  85     -10.810  28.684   5.856  1.00  0.80           H  
ATOM   1308 2HD  ARG A  85      -9.874  30.183   5.697  1.00  0.80           H  
ATOM   1309  HE  ARG A  85     -11.664  30.309   3.551  1.00  0.80           H  
ATOM   1310 1HH1 ARG A  85     -11.977  29.850   7.054  1.00  0.80           H  
ATOM   1311 2HH1 ARG A  85     -13.547  30.623   7.104  1.00  0.80           H  
ATOM   1312 1HH2 ARG A  85     -13.591  31.252   3.636  1.00  0.80           H  
ATOM   1313 2HH2 ARG A  85     -14.472  31.432   5.168  1.00  0.80           H  
ATOM   1314  N   LYS A  86      -6.356  25.698   5.555  1.00  0.87           N  
ATOM   1315  CA  LYS A  86      -5.138  25.261   6.221  1.00  0.87           C  
ATOM   1316  C   LYS A  86      -4.161  24.637   5.214  1.00  0.87           C  
ATOM   1317  O   LYS A  86      -2.953  24.915   5.239  1.00  0.87           O  
ATOM   1318  CB  LYS A  86      -5.495  24.299   7.359  1.00  0.87           C  
ATOM   1319  CG  LYS A  86      -6.142  25.006   8.571  1.00  0.87           C  
ATOM   1320  CD  LYS A  86      -6.469  24.032   9.711  1.00  0.87           C  
ATOM   1321  CE  LYS A  86      -6.857  24.777  11.000  1.00  0.87           C  
ATOM   1322  NZ  LYS A  86      -8.130  25.538  10.868  1.00  0.87           N  
ATOM   1323  H   LYS A  86      -7.255  25.276   5.801  1.00  0.87           H  
ATOM   1324  HA  LYS A  86      -4.651  26.135   6.653  1.00  0.87           H  
ATOM   1325 1HB  LYS A  86      -6.207  23.557   6.990  1.00  0.87           H  
ATOM   1326 2HB  LYS A  86      -4.603  23.770   7.692  1.00  0.87           H  
ATOM   1327 1HG  LYS A  86      -5.472  25.786   8.938  1.00  0.87           H  
ATOM   1328 2HG  LYS A  86      -7.069  25.482   8.243  1.00  0.87           H  
ATOM   1329 1HD  LYS A  86      -7.324  23.415   9.410  1.00  0.87           H  
ATOM   1330 2HD  LYS A  86      -5.620  23.379   9.906  1.00  0.87           H  
ATOM   1331 1HE  LYS A  86      -6.963  24.060  11.810  1.00  0.87           H  
ATOM   1332 2HE  LYS A  86      -6.056  25.474  11.248  1.00  0.87           H  
ATOM   1333 1HZ  LYS A  86      -8.349  26.015  11.721  1.00  0.87           H  
ATOM   1334 2HZ  LYS A  86      -8.055  26.217  10.122  1.00  0.87           H  
ATOM   1335 3HZ  LYS A  86      -8.916  24.918  10.649  1.00  0.87           H  
ATOM   1336  N   LEU A  87      -4.679  23.850   4.273  1.00  0.96           N  
ATOM   1337  CA  LEU A  87      -3.802  23.263   3.271  1.00  0.96           C  
ATOM   1338  C   LEU A  87      -3.165  24.349   2.393  1.00  0.96           C  
ATOM   1339  O   LEU A  87      -1.960  24.303   2.105  1.00  0.96           O  
ATOM   1340  CB  LEU A  87      -4.614  22.287   2.406  1.00  0.96           C  
ATOM   1341  CG  LEU A  87      -5.067  20.995   3.092  1.00  0.96           C  
ATOM   1342  CD1 LEU A  87      -6.048  20.276   2.189  1.00  0.96           C  
ATOM   1343  CD2 LEU A  87      -3.848  20.129   3.370  1.00  0.96           C  
ATOM   1344  H   LEU A  87      -5.677  23.630   4.276  1.00  0.96           H  
ATOM   1345  HA  LEU A  87      -3.011  22.717   3.781  1.00  0.96           H  
ATOM   1346 1HB  LEU A  87      -5.509  22.802   2.062  1.00  0.96           H  
ATOM   1347 2HB  LEU A  87      -4.022  22.016   1.534  1.00  0.96           H  
ATOM   1348  HG  LEU A  87      -5.570  21.229   4.028  1.00  0.96           H  
ATOM   1349 1HD1 LEU A  87      -6.388  19.355   2.658  1.00  0.96           H  
ATOM   1350 2HD1 LEU A  87      -6.896  20.926   2.010  1.00  0.96           H  
ATOM   1351 3HD1 LEU A  87      -5.570  20.052   1.260  1.00  0.96           H  
ATOM   1352 1HD2 LEU A  87      -4.163  19.205   3.858  1.00  0.96           H  
ATOM   1353 2HD2 LEU A  87      -3.349  19.895   2.436  1.00  0.96           H  
ATOM   1354 3HD2 LEU A  87      -3.162  20.670   4.022  1.00  0.96           H  
ATOM   1355  N   ALA A  88      -3.971  25.348   2.012  1.00  1.08           N  
ATOM   1356  CA  ALA A  88      -3.528  26.457   1.181  1.00  1.08           C  
ATOM   1357  C   ALA A  88      -2.440  27.271   1.863  1.00  1.08           C  
ATOM   1358  O   ALA A  88      -1.459  27.645   1.226  1.00  1.08           O  
ATOM   1359  CB  ALA A  88      -4.708  27.352   0.856  1.00  1.08           C  
ATOM   1360  H   ALA A  88      -4.947  25.319   2.293  1.00  1.08           H  
ATOM   1361  HA  ALA A  88      -3.118  26.048   0.258  1.00  1.08           H  
ATOM   1362 1HB  ALA A  88      -4.407  28.169   0.230  1.00  1.08           H  
ATOM   1363 2HB  ALA A  88      -5.475  26.769   0.351  1.00  1.08           H  
ATOM   1364 3HB  ALA A  88      -5.112  27.750   1.782  1.00  1.08           H  
ATOM   1365  N   ASP A  89      -2.578  27.508   3.175  1.00  1.21           N  
ATOM   1366  CA  ASP A  89      -1.567  28.267   3.907  1.00  1.21           C  
ATOM   1367  C   ASP A  89      -0.218  27.557   3.914  1.00  1.21           C  
ATOM   1368  O   ASP A  89       0.830  28.199   3.826  1.00  1.21           O  
ATOM   1369  CB  ASP A  89      -1.996  28.533   5.358  1.00  1.21           C  
ATOM   1370  CG  ASP A  89      -3.099  29.609   5.524  1.00  1.21           C  
ATOM   1371  OD1 ASP A  89      -3.380  30.321   4.582  1.00  1.21           O  
ATOM   1372  OD2 ASP A  89      -3.615  29.729   6.618  1.00  1.21           O  
ATOM   1373  H   ASP A  89      -3.417  27.189   3.661  1.00  1.21           H  
ATOM   1374  HA  ASP A  89      -1.438  29.226   3.409  1.00  1.21           H  
ATOM   1375 1HB  ASP A  89      -2.369  27.597   5.786  1.00  1.21           H  
ATOM   1376 2HB  ASP A  89      -1.126  28.828   5.941  1.00  1.21           H  
ATOM   1377  N   ASN A  90      -0.239  26.230   4.019  1.00  1.34           N  
ATOM   1378  CA  ASN A  90       1.001  25.462   4.034  1.00  1.34           C  
ATOM   1379  C   ASN A  90       1.670  25.345   2.651  1.00  1.34           C  
ATOM   1380  O   ASN A  90       2.896  25.244   2.550  1.00  1.34           O  
ATOM   1381  CB  ASN A  90       0.730  24.087   4.619  1.00  1.34           C  
ATOM   1382  CG  ASN A  90       0.484  24.145   6.109  1.00  1.34           C  
ATOM   1383  OD1 ASN A  90       0.965  25.052   6.802  1.00  1.34           O  
ATOM   1384  ND2 ASN A  90      -0.260  23.196   6.615  1.00  1.34           N  
ATOM   1385  H   ASN A  90      -1.137  25.749   4.122  1.00  1.34           H  
ATOM   1386  HA  ASN A  90       1.706  25.978   4.685  1.00  1.34           H  
ATOM   1387 1HB  ASN A  90      -0.152  23.657   4.134  1.00  1.34           H  
ATOM   1388 2HB  ASN A  90       1.573  23.428   4.418  1.00  1.34           H  
ATOM   1389 1HD2 ASN A  90      -0.460  23.187   7.595  1.00  1.34           H  
ATOM   1390 2HD2 ASN A  90      -0.633  22.485   6.022  1.00  1.34           H  
ATOM   1391  N   CYS A  91       0.865  25.320   1.592  1.00  1.42           N  
ATOM   1392  CA  CYS A  91       1.353  25.144   0.222  1.00  1.42           C  
ATOM   1393  C   CYS A  91       2.106  26.359  -0.318  1.00  1.42           C  
ATOM   1394  O   CYS A  91       1.608  27.482  -0.267  1.00  1.42           O  
ATOM   1395  CB  CYS A  91       0.186  24.843  -0.696  1.00  1.42           C  
ATOM   1396  SG  CYS A  91       0.634  24.458  -2.407  1.00  1.42           S  
ATOM   1397  H   CYS A  91      -0.143  25.385   1.745  1.00  1.42           H  
ATOM   1398  HA  CYS A  91       2.037  24.302   0.209  1.00  1.42           H  
ATOM   1399 1HB  CYS A  91      -0.399  24.057  -0.288  1.00  1.42           H  
ATOM   1400 2HB  CYS A  91      -0.462  25.722  -0.717  1.00  1.42           H  
ATOM   1401  HG  CYS A  91       1.180  23.248  -2.176  1.00  1.42           H  
ATOM   1402  N   THR A  92       3.291  26.138  -0.896  1.00  1.44           N  
ATOM   1403  CA  THR A  92       4.063  27.244  -1.456  1.00  1.44           C  
ATOM   1404  C   THR A  92       3.873  27.304  -2.976  1.00  1.44           C  
ATOM   1405  O   THR A  92       4.236  28.277  -3.635  1.00  1.44           O  
ATOM   1406  CB  THR A  92       5.554  27.088  -1.112  1.00  1.44           C  
ATOM   1407  OG1 THR A  92       6.074  25.908  -1.729  1.00  1.44           O  
ATOM   1408  CG2 THR A  92       5.703  26.956   0.397  1.00  1.44           C  
ATOM   1409  H   THR A  92       3.680  25.198  -0.957  1.00  1.44           H  
ATOM   1410  HA  THR A  92       3.704  28.179  -1.028  1.00  1.44           H  
ATOM   1411  HB  THR A  92       6.110  27.955  -1.462  1.00  1.44           H  
ATOM   1412  HG1 THR A  92       5.420  25.194  -1.681  1.00  1.44           H  
ATOM   1413 1HG2 THR A  92       6.755  26.839   0.651  1.00  1.44           H  
ATOM   1414 2HG2 THR A  92       5.307  27.849   0.881  1.00  1.44           H  
ATOM   1415 3HG2 THR A  92       5.147  26.081   0.742  1.00  1.44           H  
ATOM   1416  N   GLY A  93       3.284  26.238  -3.507  1.00  1.39           N  
ATOM   1417  CA  GLY A  93       3.010  26.013  -4.924  1.00  1.39           C  
ATOM   1418  C   GLY A  93       1.549  26.318  -5.263  1.00  1.39           C  
ATOM   1419  O   GLY A  93       0.982  25.782  -6.221  1.00  1.39           O  
ATOM   1420  H   GLY A  93       3.011  25.505  -2.868  1.00  1.39           H  
ATOM   1421 1HA  GLY A  93       3.668  26.639  -5.526  1.00  1.39           H  
ATOM   1422 2HA  GLY A  93       3.241  24.979  -5.173  1.00  1.39           H  
ATOM   1423  N   LEU A  94       0.909  27.164  -4.464  1.00  1.29           N  
ATOM   1424  CA  LEU A  94      -0.510  27.412  -4.668  1.00  1.29           C  
ATOM   1425  C   LEU A  94      -0.786  28.306  -5.863  1.00  1.29           C  
ATOM   1426  O   LEU A  94      -0.918  29.534  -5.756  1.00  1.29           O  
ATOM   1427  CB  LEU A  94      -1.147  28.036  -3.424  1.00  1.29           C  
ATOM   1428  CG  LEU A  94      -2.667  28.255  -3.517  1.00  1.29           C  
ATOM   1429  CD1 LEU A  94      -3.359  26.914  -3.719  1.00  1.29           C  
ATOM   1430  CD2 LEU A  94      -3.141  28.911  -2.242  1.00  1.29           C  
ATOM   1431  H   LEU A  94       1.407  27.608  -3.706  1.00  1.29           H  
ATOM   1432  HA  LEU A  94      -0.994  26.451  -4.845  1.00  1.29           H  
ATOM   1433 1HB  LEU A  94      -0.954  27.387  -2.569  1.00  1.29           H  
ATOM   1434 2HB  LEU A  94      -0.674  28.996  -3.231  1.00  1.29           H  
ATOM   1435  HG  LEU A  94      -2.899  28.887  -4.373  1.00  1.29           H  
ATOM   1436 1HD1 LEU A  94      -4.427  27.056  -3.795  1.00  1.29           H  
ATOM   1437 2HD1 LEU A  94      -2.999  26.452  -4.641  1.00  1.29           H  
ATOM   1438 3HD1 LEU A  94      -3.138  26.261  -2.876  1.00  1.29           H  
ATOM   1439 1HD2 LEU A  94      -4.214  29.071  -2.284  1.00  1.29           H  
ATOM   1440 2HD2 LEU A  94      -2.891  28.255  -1.413  1.00  1.29           H  
ATOM   1441 3HD2 LEU A  94      -2.640  29.861  -2.103  1.00  1.29           H  
ATOM   1442  N   GLN A  95      -0.904  27.652  -7.011  1.00  1.16           N  
ATOM   1443  CA  GLN A  95      -1.186  28.308  -8.286  1.00  1.16           C  
ATOM   1444  C   GLN A  95      -2.696  28.476  -8.456  1.00  1.16           C  
ATOM   1445  O   GLN A  95      -3.184  29.403  -9.122  1.00  1.16           O  
ATOM   1446  CB  GLN A  95      -0.698  27.447  -9.450  1.00  1.16           C  
ATOM   1447  CG  GLN A  95       0.764  27.192  -9.501  1.00  1.16           C  
ATOM   1448  CD  GLN A  95       1.117  26.390 -10.716  1.00  1.16           C  
ATOM   1449  OE1 GLN A  95       0.217  26.049 -11.518  1.00  1.16           O  
ATOM   1450  NE2 GLN A  95       2.402  26.110 -10.862  1.00  1.16           N  
ATOM   1451  H   GLN A  95      -0.703  26.653  -6.977  1.00  1.16           H  
ATOM   1452  HA  GLN A  95      -0.709  29.287  -8.304  1.00  1.16           H  
ATOM   1453 1HB  GLN A  95      -1.197  26.478  -9.412  1.00  1.16           H  
ATOM   1454 2HB  GLN A  95      -0.984  27.919 -10.388  1.00  1.16           H  
ATOM   1455 1HG  GLN A  95       1.300  28.140  -9.540  1.00  1.16           H  
ATOM   1456 2HG  GLN A  95       1.061  26.626  -8.620  1.00  1.16           H  
ATOM   1457 1HE2 GLN A  95       2.767  25.620 -11.682  1.00  1.16           H  
ATOM   1458 2HE2 GLN A  95       3.061  26.429 -10.185  1.00  1.16           H  
ATOM   1459  N   GLY A  96      -3.415  27.548  -7.844  1.00  1.05           N  
ATOM   1460  CA  GLY A  96      -4.846  27.458  -7.968  1.00  1.05           C  
ATOM   1461  C   GLY A  96      -5.410  26.272  -7.215  1.00  1.05           C  
ATOM   1462  O   GLY A  96      -4.671  25.495  -6.604  1.00  1.05           O  
ATOM   1463  H   GLY A  96      -2.934  26.858  -7.291  1.00  1.05           H  
ATOM   1464 1HA  GLY A  96      -5.315  28.362  -7.615  1.00  1.05           H  
ATOM   1465 2HA  GLY A  96      -5.095  27.362  -9.019  1.00  1.05           H  
ATOM   1466  N   PHE A  97      -6.724  26.139  -7.288  1.00  0.97           N  
ATOM   1467  CA  PHE A  97      -7.450  25.076  -6.609  1.00  0.97           C  
ATOM   1468  C   PHE A  97      -8.088  24.127  -7.589  1.00  0.97           C  
ATOM   1469  O   PHE A  97      -8.610  24.559  -8.622  1.00  0.97           O  
ATOM   1470  CB  PHE A  97      -8.540  25.678  -5.723  1.00  0.97           C  
ATOM   1471  CG  PHE A  97      -7.965  26.442  -4.574  1.00  0.97           C  
ATOM   1472  CD1 PHE A  97      -7.575  27.757  -4.723  1.00  0.97           C  
ATOM   1473  CD2 PHE A  97      -7.795  25.837  -3.341  1.00  0.97           C  
ATOM   1474  CE1 PHE A  97      -7.024  28.431  -3.672  1.00  0.97           C  
ATOM   1475  CE2 PHE A  97      -7.245  26.528  -2.292  1.00  0.97           C  
ATOM   1476  CZ  PHE A  97      -6.862  27.813  -2.457  1.00  0.97           C  
ATOM   1477  H   PHE A  97      -7.218  26.829  -7.853  1.00  0.97           H  
ATOM   1478  HA  PHE A  97      -6.752  24.512  -5.990  1.00  0.97           H  
ATOM   1479 1HB  PHE A  97      -9.163  26.352  -6.308  1.00  0.97           H  
ATOM   1480 2HB  PHE A  97      -9.180  24.886  -5.330  1.00  0.97           H  
ATOM   1481  HD1 PHE A  97      -7.699  28.253  -5.693  1.00  0.97           H  
ATOM   1482  HD2 PHE A  97      -8.097  24.797  -3.211  1.00  0.97           H  
ATOM   1483  HE1 PHE A  97      -6.709  29.451  -3.798  1.00  0.97           H  
ATOM   1484  HE2 PHE A  97      -7.103  26.050  -1.331  1.00  0.97           H  
ATOM   1485  HZ  PHE A  97      -6.422  28.348  -1.627  1.00  0.97           H  
ATOM   1486  N   LEU A  98      -8.043  22.836  -7.274  1.00  0.92           N  
ATOM   1487  CA  LEU A  98      -8.710  21.841  -8.093  1.00  0.92           C  
ATOM   1488  C   LEU A  98      -9.916  21.238  -7.391  1.00  0.92           C  
ATOM   1489  O   LEU A  98      -9.806  20.772  -6.248  1.00  0.92           O  
ATOM   1490  CB  LEU A  98      -7.755  20.725  -8.521  1.00  0.92           C  
ATOM   1491  CG  LEU A  98      -6.924  20.990  -9.764  1.00  0.92           C  
ATOM   1492  CD1 LEU A  98      -5.849  22.070  -9.507  1.00  0.92           C  
ATOM   1493  CD2 LEU A  98      -6.288  19.699 -10.195  1.00  0.92           C  
ATOM   1494  H   LEU A  98      -7.564  22.545  -6.431  1.00  0.92           H  
ATOM   1495  HA  LEU A  98      -9.048  22.331  -8.991  1.00  0.92           H  
ATOM   1496 1HB  LEU A  98      -7.071  20.520  -7.700  1.00  0.92           H  
ATOM   1497 2HB  LEU A  98      -8.345  19.826  -8.706  1.00  0.92           H  
ATOM   1498  HG  LEU A  98      -7.581  21.341 -10.545  1.00  0.92           H  
ATOM   1499 1HD1 LEU A  98      -5.273  22.235 -10.414  1.00  0.92           H  
ATOM   1500 2HD1 LEU A  98      -6.309  22.995  -9.223  1.00  0.92           H  
ATOM   1501 3HD1 LEU A  98      -5.186  21.740  -8.715  1.00  0.92           H  
ATOM   1502 1HD2 LEU A  98      -5.722  19.877 -11.099  1.00  0.92           H  
ATOM   1503 2HD2 LEU A  98      -5.623  19.335  -9.411  1.00  0.92           H  
ATOM   1504 3HD2 LEU A  98      -7.062  18.956 -10.390  1.00  0.92           H  
ATOM   1505  N   VAL A  99     -11.045  21.216  -8.085  1.00  0.89           N  
ATOM   1506  CA  VAL A  99     -12.270  20.628  -7.555  1.00  0.89           C  
ATOM   1507  C   VAL A  99     -12.839  19.558  -8.479  1.00  0.89           C  
ATOM   1508  O   VAL A  99     -13.076  19.813  -9.661  1.00  0.89           O  
ATOM   1509  CB  VAL A  99     -13.335  21.722  -7.291  1.00  0.89           C  
ATOM   1510  CG1 VAL A  99     -14.645  21.087  -6.796  1.00  0.89           C  
ATOM   1511  CG2 VAL A  99     -12.809  22.693  -6.204  1.00  0.89           C  
ATOM   1512  H   VAL A  99     -11.036  21.653  -9.011  1.00  0.89           H  
ATOM   1513  HA  VAL A  99     -12.037  20.157  -6.599  1.00  0.89           H  
ATOM   1514  HB  VAL A  99     -13.544  22.256  -8.215  1.00  0.89           H  
ATOM   1515 1HG1 VAL A  99     -15.387  21.865  -6.613  1.00  0.89           H  
ATOM   1516 2HG1 VAL A  99     -15.024  20.401  -7.551  1.00  0.89           H  
ATOM   1517 3HG1 VAL A  99     -14.460  20.541  -5.873  1.00  0.89           H  
ATOM   1518 1HG2 VAL A  99     -13.550  23.453  -5.995  1.00  0.89           H  
ATOM   1519 2HG2 VAL A  99     -12.611  22.135  -5.288  1.00  0.89           H  
ATOM   1520 3HG2 VAL A  99     -11.889  23.170  -6.542  1.00  0.89           H  
ATOM   1521  N   PHE A 100     -13.077  18.374  -7.929  1.00  0.88           N  
ATOM   1522  CA  PHE A 100     -13.660  17.272  -8.687  1.00  0.88           C  
ATOM   1523  C   PHE A 100     -15.075  17.017  -8.218  1.00  0.88           C  
ATOM   1524  O   PHE A 100     -15.351  17.035  -7.015  1.00  0.88           O  
ATOM   1525  CB  PHE A 100     -12.837  15.986  -8.559  1.00  0.88           C  
ATOM   1526  CG  PHE A 100     -13.476  14.769  -9.255  1.00  0.88           C  
ATOM   1527  CD1 PHE A 100     -13.416  14.611 -10.629  1.00  0.88           C  
ATOM   1528  CD2 PHE A 100     -14.133  13.788  -8.520  1.00  0.88           C  
ATOM   1529  CE1 PHE A 100     -13.985  13.530 -11.252  1.00  0.88           C  
ATOM   1530  CE2 PHE A 100     -14.706  12.692  -9.149  1.00  0.88           C  
ATOM   1531  CZ  PHE A 100     -14.628  12.567 -10.518  1.00  0.88           C  
ATOM   1532  H   PHE A 100     -12.848  18.235  -6.955  1.00  0.88           H  
ATOM   1533  HA  PHE A 100     -13.694  17.551  -9.737  1.00  0.88           H  
ATOM   1534 1HB  PHE A 100     -11.850  16.146  -8.990  1.00  0.88           H  
ATOM   1535 2HB  PHE A 100     -12.703  15.744  -7.507  1.00  0.88           H  
ATOM   1536  HD1 PHE A 100     -12.920  15.353 -11.213  1.00  0.88           H  
ATOM   1537  HD2 PHE A 100     -14.194  13.890  -7.437  1.00  0.88           H  
ATOM   1538  HE1 PHE A 100     -13.925  13.442 -12.329  1.00  0.88           H  
ATOM   1539  HE2 PHE A 100     -15.217  11.930  -8.561  1.00  0.88           H  
ATOM   1540  HZ  PHE A 100     -15.076  11.706 -11.013  1.00  0.88           H  
ATOM   1541  N   ASN A 101     -15.974  16.804  -9.164  1.00  0.88           N  
ATOM   1542  CA  ASN A 101     -17.356  16.524  -8.818  1.00  0.88           C  
ATOM   1543  C   ASN A 101     -18.124  15.730  -9.880  1.00  0.88           C  
ATOM   1544  O   ASN A 101     -17.650  15.544 -11.004  1.00  0.88           O  
ATOM   1545  CB  ASN A 101     -18.026  17.862  -8.475  1.00  0.88           C  
ATOM   1546  CG  ASN A 101     -17.936  18.883  -9.598  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101     -18.400  18.666 -10.712  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101     -17.317  20.002  -9.304  1.00  0.88           N  
ATOM   1549  H   ASN A 101     -15.671  16.834 -10.141  1.00  0.88           H  
ATOM   1550  HA  ASN A 101     -17.353  15.910  -7.916  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101     -19.082  17.691  -8.245  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101     -17.570  18.285  -7.580  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101     -17.203  20.719  -9.995  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101     -16.942  20.135  -8.388  1.00  0.88           H  
ATOM   1555  N   ALA A 102     -19.327  15.281  -9.514  1.00  0.88           N  
ATOM   1556  CA  ALA A 102     -20.208  14.554 -10.431  1.00  0.88           C  
ATOM   1557  C   ALA A 102     -21.503  15.293 -10.639  1.00  0.88           C  
ATOM   1558  O   ALA A 102     -22.382  15.287  -9.761  1.00  0.88           O  
ATOM   1559  CB  ALA A 102     -20.503  13.167  -9.896  1.00  0.88           C  
ATOM   1560  H   ALA A 102     -19.643  15.459  -8.573  1.00  0.88           H  
ATOM   1561  HA  ALA A 102     -19.716  14.488 -11.394  1.00  0.88           H  
ATOM   1562 1HB  ALA A 102     -21.146  12.641 -10.605  1.00  0.88           H  
ATOM   1563 2HB  ALA A 102     -19.569  12.618  -9.778  1.00  0.88           H  
ATOM   1564 3HB  ALA A 102     -21.008  13.243  -8.936  1.00  0.88           H  
ATOM   1565  N   VAL A 103     -21.643  15.939 -11.774  1.00  0.87           N  
ATOM   1566  CA  VAL A 103     -22.822  16.748 -11.903  1.00  0.87           C  
ATOM   1567  C   VAL A 103     -23.948  15.804 -12.256  1.00  0.87           C  
ATOM   1568  O   VAL A 103     -23.750  14.829 -12.969  1.00  0.87           O  
ATOM   1569  CB  VAL A 103     -22.691  17.858 -12.942  1.00  0.87           C  
ATOM   1570  CG1 VAL A 103     -22.890  17.365 -14.314  1.00  0.87           C  
ATOM   1571  CG2 VAL A 103     -23.594  18.916 -12.586  1.00  0.87           C  
ATOM   1572  H   VAL A 103     -20.957  15.863 -12.525  1.00  0.87           H  
ATOM   1573  HA  VAL A 103     -23.032  17.217 -10.947  1.00  0.87           H  
ATOM   1574  HB  VAL A 103     -21.713  18.248 -12.899  1.00  0.87           H  
ATOM   1575 1HG1 VAL A 103     -22.769  18.187 -14.993  1.00  0.87           H  
ATOM   1576 2HG1 VAL A 103     -22.177  16.630 -14.519  1.00  0.87           H  
ATOM   1577 3HG1 VAL A 103     -23.891  16.954 -14.412  1.00  0.87           H  
ATOM   1578 1HG2 VAL A 103     -23.470  19.722 -13.306  1.00  0.87           H  
ATOM   1579 2HG2 VAL A 103     -24.614  18.571 -12.585  1.00  0.87           H  
ATOM   1580 3HG2 VAL A 103     -23.346  19.261 -11.586  1.00  0.87           H  
ATOM   1581  N   GLY A 104     -25.117  16.067 -11.725  1.00  0.86           N  
ATOM   1582  CA  GLY A 104     -26.283  15.241 -11.974  1.00  0.86           C  
ATOM   1583  C   GLY A 104     -26.728  14.668 -10.643  1.00  0.86           C  
ATOM   1584  O   GLY A 104     -27.926  14.458 -10.400  1.00  0.86           O  
ATOM   1585  H   GLY A 104     -25.191  16.871 -11.110  1.00  0.86           H  
ATOM   1586 1HA  GLY A 104     -27.069  15.821 -12.442  1.00  0.86           H  
ATOM   1587 2HA  GLY A 104     -26.030  14.432 -12.659  1.00  0.86           H  
ATOM   1588  N   GLY A 105     -25.755  14.490  -9.742  1.00  0.85           N  
ATOM   1589  CA  GLY A 105     -26.077  14.083  -8.392  1.00  0.85           C  
ATOM   1590  C   GLY A 105     -26.328  15.360  -7.622  1.00  0.85           C  
ATOM   1591  O   GLY A 105     -25.694  16.380  -7.898  1.00  0.85           O  
ATOM   1592  H   GLY A 105     -24.777  14.672  -9.986  1.00  0.85           H  
ATOM   1593 1HA  GLY A 105     -26.958  13.444  -8.378  1.00  0.85           H  
ATOM   1594 2HA  GLY A 105     -25.245  13.531  -7.957  1.00  0.85           H  
ATOM   1595  N   GLY A 106     -27.215  15.310  -6.644  1.00  0.84           N  
ATOM   1596  CA  GLY A 106     -27.536  16.452  -5.797  1.00  0.84           C  
ATOM   1597  C   GLY A 106     -26.328  16.864  -4.986  1.00  0.84           C  
ATOM   1598  O   GLY A 106     -25.933  18.030  -4.969  1.00  0.84           O  
ATOM   1599  H   GLY A 106     -27.699  14.442  -6.450  1.00  0.84           H  
ATOM   1600 1HA  GLY A 106     -27.878  17.282  -6.414  1.00  0.84           H  
ATOM   1601 2HA  GLY A 106     -28.355  16.188  -5.125  1.00  0.84           H  
ATOM   1602  N   THR A 107     -25.724  15.876  -4.319  1.00  0.83           N  
ATOM   1603  CA  THR A 107     -24.579  16.112  -3.453  1.00  0.83           C  
ATOM   1604  C   THR A 107     -23.408  16.668  -4.231  1.00  0.83           C  
ATOM   1605  O   THR A 107     -22.861  17.709  -3.887  1.00  0.83           O  
ATOM   1606  CB  THR A 107     -24.134  14.796  -2.770  1.00  0.83           C  
ATOM   1607  OG1 THR A 107     -25.210  14.298  -1.913  1.00  0.83           O  
ATOM   1608  CG2 THR A 107     -22.852  15.011  -1.975  1.00  0.83           C  
ATOM   1609  H   THR A 107     -26.103  14.939  -4.402  1.00  0.83           H  
ATOM   1610  HA  THR A 107     -24.860  16.835  -2.687  1.00  0.83           H  
ATOM   1611  HB  THR A 107     -23.947  14.044  -3.533  1.00  0.83           H  
ATOM   1612  HG1 THR A 107     -25.109  13.319  -1.763  1.00  0.83           H  
ATOM   1613 1HG2 THR A 107     -22.547  14.072  -1.501  1.00  0.83           H  
ATOM   1614 2HG2 THR A 107     -22.061  15.353  -2.637  1.00  0.83           H  
ATOM   1615 3HG2 THR A 107     -23.023  15.748  -1.239  1.00  0.83           H  
ATOM   1616  N   GLY A 108     -23.074  16.002  -5.330  1.00  0.82           N  
ATOM   1617  CA  GLY A 108     -21.957  16.398  -6.170  1.00  0.82           C  
ATOM   1618  C   GLY A 108     -22.135  17.796  -6.736  1.00  0.82           C  
ATOM   1619  O   GLY A 108     -21.269  18.664  -6.585  1.00  0.82           O  
ATOM   1620  H   GLY A 108     -23.603  15.179  -5.572  1.00  0.82           H  
ATOM   1621 1HA  GLY A 108     -21.035  16.351  -5.592  1.00  0.82           H  
ATOM   1622 2HA  GLY A 108     -21.861  15.688  -6.992  1.00  0.82           H  
ATOM   1623  N   SER A 109     -23.272  18.017  -7.389  1.00  0.81           N  
ATOM   1624  CA  SER A 109     -23.557  19.274  -8.047  1.00  0.81           C  
ATOM   1625  C   SER A 109     -23.680  20.428  -7.063  1.00  0.81           C  
ATOM   1626  O   SER A 109     -23.110  21.514  -7.259  1.00  0.81           O  
ATOM   1627  CB  SER A 109     -24.900  19.146  -8.727  1.00  0.81           C  
ATOM   1628  OG  SER A 109     -24.907  18.159  -9.691  1.00  0.81           O  
ATOM   1629  H   SER A 109     -23.977  17.285  -7.461  1.00  0.81           H  
ATOM   1630  HA  SER A 109     -22.765  19.488  -8.765  1.00  0.81           H  
ATOM   1631 1HB  SER A 109     -25.679  18.950  -7.990  1.00  0.81           H  
ATOM   1632 2HB  SER A 109     -25.114  20.074  -9.194  1.00  0.81           H  
ATOM   1633  HG  SER A 109     -24.911  17.323  -9.164  1.00  0.81           H  
ATOM   1634  N   GLY A 110     -24.427  20.177  -5.986  1.00  0.80           N  
ATOM   1635  CA  GLY A 110     -24.723  21.159  -4.967  1.00  0.80           C  
ATOM   1636  C   GLY A 110     -23.500  21.622  -4.208  1.00  0.80           C  
ATOM   1637  O   GLY A 110     -23.219  22.827  -4.145  1.00  0.80           O  
ATOM   1638  H   GLY A 110     -24.843  19.257  -5.858  1.00  0.80           H  
ATOM   1639 1HA  GLY A 110     -25.206  22.012  -5.434  1.00  0.80           H  
ATOM   1640 2HA  GLY A 110     -25.443  20.730  -4.274  1.00  0.80           H  
ATOM   1641  N   LEU A 111     -22.759  20.663  -3.636  1.00  0.78           N  
ATOM   1642  CA  LEU A 111     -21.607  20.986  -2.814  1.00  0.78           C  
ATOM   1643  C   LEU A 111     -20.430  21.416  -3.674  1.00  0.78           C  
ATOM   1644  O   LEU A 111     -19.643  22.270  -3.262  1.00  0.78           O  
ATOM   1645  CB  LEU A 111     -21.223  19.773  -1.957  1.00  0.78           C  
ATOM   1646  CG  LEU A 111     -21.958  19.625  -0.624  1.00  0.78           C  
ATOM   1647  CD1 LEU A 111     -23.467  19.532  -0.875  1.00  0.78           C  
ATOM   1648  CD2 LEU A 111     -21.468  18.382   0.086  1.00  0.78           C  
ATOM   1649  H   LEU A 111     -23.003  19.677  -3.752  1.00  0.78           H  
ATOM   1650  HA  LEU A 111     -21.876  21.808  -2.154  1.00  0.78           H  
ATOM   1651 1HB  LEU A 111     -21.366  18.879  -2.525  1.00  0.78           H  
ATOM   1652 2HB  LEU A 111     -20.162  19.847  -1.730  1.00  0.78           H  
ATOM   1653  HG  LEU A 111     -21.756  20.487  -0.013  1.00  0.78           H  
ATOM   1654 1HD1 LEU A 111     -23.993  19.438   0.075  1.00  0.78           H  
ATOM   1655 2HD1 LEU A 111     -23.808  20.431  -1.382  1.00  0.78           H  
ATOM   1656 3HD1 LEU A 111     -23.680  18.664  -1.496  1.00  0.78           H  
ATOM   1657 1HD2 LEU A 111     -21.984  18.284   1.026  1.00  0.78           H  
ATOM   1658 2HD2 LEU A 111     -21.663  17.513  -0.533  1.00  0.78           H  
ATOM   1659 3HD2 LEU A 111     -20.418  18.459   0.265  1.00  0.78           H  
ATOM   1660  N   GLY A 112     -20.308  20.852  -4.881  1.00  0.77           N  
ATOM   1661  CA  GLY A 112     -19.239  21.230  -5.793  1.00  0.77           C  
ATOM   1662  C   GLY A 112     -19.363  22.709  -6.133  1.00  0.77           C  
ATOM   1663  O   GLY A 112     -18.407  23.479  -5.981  1.00  0.77           O  
ATOM   1664  H   GLY A 112     -20.954  20.133  -5.203  1.00  0.77           H  
ATOM   1665 1HA  GLY A 112     -18.270  21.028  -5.337  1.00  0.77           H  
ATOM   1666 2HA  GLY A 112     -19.312  20.629  -6.702  1.00  0.77           H  
ATOM   1667  N   SER A 113     -20.560  23.108  -6.587  1.00  0.75           N  
ATOM   1668  CA  SER A 113     -20.820  24.485  -6.969  1.00  0.75           C  
ATOM   1669  C   SER A 113     -20.673  25.446  -5.796  1.00  0.75           C  
ATOM   1670  O   SER A 113     -20.106  26.533  -5.946  1.00  0.75           O  
ATOM   1671  CB  SER A 113     -22.231  24.595  -7.503  1.00  0.75           C  
ATOM   1672  OG  SER A 113     -22.383  23.855  -8.666  1.00  0.75           O  
ATOM   1673  H   SER A 113     -21.325  22.435  -6.694  1.00  0.75           H  
ATOM   1674  HA  SER A 113     -20.110  24.768  -7.746  1.00  0.75           H  
ATOM   1675 1HB  SER A 113     -22.941  24.241  -6.750  1.00  0.75           H  
ATOM   1676 2HB  SER A 113     -22.458  25.638  -7.703  1.00  0.75           H  
ATOM   1677  HG  SER A 113     -22.582  22.933  -8.360  1.00  0.75           H  
ATOM   1678  N   LEU A 114     -21.176  25.051  -4.622  1.00  0.75           N  
ATOM   1679  CA  LEU A 114     -21.112  25.909  -3.450  1.00  0.75           C  
ATOM   1680  C   LEU A 114     -19.671  26.140  -3.029  1.00  0.75           C  
ATOM   1681  O   LEU A 114     -19.270  27.277  -2.752  1.00  0.75           O  
ATOM   1682  CB  LEU A 114     -21.889  25.296  -2.296  1.00  0.75           C  
ATOM   1683  CG  LEU A 114     -21.891  26.110  -1.039  1.00  0.75           C  
ATOM   1684  CD1 LEU A 114     -22.567  27.441  -1.283  1.00  0.75           C  
ATOM   1685  CD2 LEU A 114     -22.566  25.361  -0.012  1.00  0.75           C  
ATOM   1686  H   LEU A 114     -21.647  24.150  -4.538  1.00  0.75           H  
ATOM   1687  HA  LEU A 114     -21.553  26.871  -3.698  1.00  0.75           H  
ATOM   1688 1HB  LEU A 114     -22.923  25.142  -2.600  1.00  0.75           H  
ATOM   1689 2HB  LEU A 114     -21.455  24.322  -2.065  1.00  0.75           H  
ATOM   1690  HG  LEU A 114     -20.872  26.304  -0.734  1.00  0.75           H  
ATOM   1691 1HD1 LEU A 114     -22.560  28.023  -0.364  1.00  0.75           H  
ATOM   1692 2HD1 LEU A 114     -22.035  27.984  -2.064  1.00  0.75           H  
ATOM   1693 3HD1 LEU A 114     -23.602  27.265  -1.598  1.00  0.75           H  
ATOM   1694 1HD2 LEU A 114     -22.556  25.934   0.897  1.00  0.75           H  
ATOM   1695 2HD2 LEU A 114     -23.592  25.167  -0.317  1.00  0.75           H  
ATOM   1696 3HD2 LEU A 114     -22.042  24.421   0.131  1.00  0.75           H  
ATOM   1697  N   LEU A 115     -18.888  25.060  -2.976  1.00  0.74           N  
ATOM   1698  CA  LEU A 115     -17.501  25.147  -2.575  1.00  0.74           C  
ATOM   1699  C   LEU A 115     -16.746  26.079  -3.508  1.00  0.74           C  
ATOM   1700  O   LEU A 115     -16.047  26.975  -3.043  1.00  0.74           O  
ATOM   1701  CB  LEU A 115     -16.855  23.767  -2.576  1.00  0.74           C  
ATOM   1702  CG  LEU A 115     -15.401  23.764  -2.187  1.00  0.74           C  
ATOM   1703  CD1 LEU A 115     -15.287  24.286  -0.757  1.00  0.74           C  
ATOM   1704  CD2 LEU A 115     -14.833  22.362  -2.332  1.00  0.74           C  
ATOM   1705  H   LEU A 115     -19.262  24.140  -3.208  1.00  0.74           H  
ATOM   1706  HA  LEU A 115     -17.454  25.557  -1.570  1.00  0.74           H  
ATOM   1707 1HB  LEU A 115     -17.399  23.122  -1.887  1.00  0.74           H  
ATOM   1708 2HB  LEU A 115     -16.941  23.344  -3.582  1.00  0.74           H  
ATOM   1709  HG  LEU A 115     -14.860  24.437  -2.835  1.00  0.74           H  
ATOM   1710 1HD1 LEU A 115     -14.260  24.318  -0.466  1.00  0.74           H  
ATOM   1711 2HD1 LEU A 115     -15.704  25.287  -0.705  1.00  0.74           H  
ATOM   1712 3HD1 LEU A 115     -15.835  23.631  -0.086  1.00  0.74           H  
ATOM   1713 1HD2 LEU A 115     -13.783  22.364  -2.058  1.00  0.74           H  
ATOM   1714 2HD2 LEU A 115     -15.380  21.677  -1.681  1.00  0.74           H  
ATOM   1715 3HD2 LEU A 115     -14.937  22.038  -3.369  1.00  0.74           H  
ATOM   1716  N   LEU A 116     -16.916  25.907  -4.824  1.00  0.74           N  
ATOM   1717  CA  LEU A 116     -16.260  26.783  -5.792  1.00  0.74           C  
ATOM   1718  C   LEU A 116     -16.692  28.234  -5.636  1.00  0.74           C  
ATOM   1719  O   LEU A 116     -15.873  29.155  -5.761  1.00  0.74           O  
ATOM   1720  CB  LEU A 116     -16.535  26.259  -7.198  1.00  0.74           C  
ATOM   1721  CG  LEU A 116     -15.748  25.013  -7.567  1.00  0.74           C  
ATOM   1722  CD1 LEU A 116     -16.308  24.394  -8.799  1.00  0.74           C  
ATOM   1723  CD2 LEU A 116     -14.293  25.464  -7.839  1.00  0.74           C  
ATOM   1724  H   LEU A 116     -17.509  25.145  -5.164  1.00  0.74           H  
ATOM   1725  HA  LEU A 116     -15.189  26.728  -5.620  1.00  0.74           H  
ATOM   1726 1HB  LEU A 116     -17.598  26.014  -7.272  1.00  0.74           H  
ATOM   1727 2HB  LEU A 116     -16.306  27.041  -7.924  1.00  0.74           H  
ATOM   1728  HG  LEU A 116     -15.787  24.284  -6.758  1.00  0.74           H  
ATOM   1729 1HD1 LEU A 116     -15.722  23.515  -9.069  1.00  0.74           H  
ATOM   1730 2HD1 LEU A 116     -17.334  24.099  -8.593  1.00  0.74           H  
ATOM   1731 3HD1 LEU A 116     -16.286  25.106  -9.608  1.00  0.74           H  
ATOM   1732 1HD2 LEU A 116     -13.684  24.619  -8.130  1.00  0.74           H  
ATOM   1733 2HD2 LEU A 116     -14.290  26.194  -8.653  1.00  0.74           H  
ATOM   1734 3HD2 LEU A 116     -13.878  25.920  -6.940  1.00  0.74           H  
ATOM   1735  N   GLY A 117     -17.963  28.459  -5.324  1.00  0.75           N  
ATOM   1736  CA  GLY A 117     -18.431  29.812  -5.088  1.00  0.75           C  
ATOM   1737  C   GLY A 117     -17.637  30.428  -3.935  1.00  0.75           C  
ATOM   1738  O   GLY A 117     -17.037  31.502  -4.065  1.00  0.75           O  
ATOM   1739  H   GLY A 117     -18.628  27.687  -5.266  1.00  0.75           H  
ATOM   1740 1HA  GLY A 117     -18.309  30.405  -5.987  1.00  0.75           H  
ATOM   1741 2HA  GLY A 117     -19.493  29.790  -4.843  1.00  0.75           H  
ATOM   1742  N   ARG A 118     -17.618  29.729  -2.804  1.00  0.76           N  
ATOM   1743  CA  ARG A 118     -16.927  30.218  -1.621  1.00  0.76           C  
ATOM   1744  C   ARG A 118     -15.416  30.366  -1.845  1.00  0.76           C  
ATOM   1745  O   ARG A 118     -14.813  31.347  -1.397  1.00  0.76           O  
ATOM   1746  CB  ARG A 118     -17.181  29.280  -0.472  1.00  0.76           C  
ATOM   1747  CG  ARG A 118     -18.640  29.254   0.042  1.00  0.76           C  
ATOM   1748  CD  ARG A 118     -19.013  30.496   0.763  1.00  0.76           C  
ATOM   1749  NE  ARG A 118     -18.214  30.676   1.963  1.00  0.76           N  
ATOM   1750  CZ  ARG A 118     -18.496  30.109   3.155  1.00  0.76           C  
ATOM   1751  NH1 ARG A 118     -19.543  29.355   3.317  1.00  0.76           N  
ATOM   1752  NH2 ARG A 118     -17.720  30.287   4.193  1.00  0.76           N  
ATOM   1753  H   ARG A 118     -18.117  28.837  -2.768  1.00  0.76           H  
ATOM   1754  HA  ARG A 118     -17.335  31.196  -1.369  1.00  0.76           H  
ATOM   1755 1HB  ARG A 118     -16.909  28.262  -0.765  1.00  0.76           H  
ATOM   1756 2HB  ARG A 118     -16.537  29.578   0.346  1.00  0.76           H  
ATOM   1757 1HG  ARG A 118     -19.314  29.134  -0.810  1.00  0.76           H  
ATOM   1758 2HG  ARG A 118     -18.772  28.412   0.719  1.00  0.76           H  
ATOM   1759 1HD  ARG A 118     -18.852  31.356   0.111  1.00  0.76           H  
ATOM   1760 2HD  ARG A 118     -20.062  30.448   1.051  1.00  0.76           H  
ATOM   1761  HE  ARG A 118     -17.380  31.247   1.897  1.00  0.76           H  
ATOM   1762 1HH1 ARG A 118     -20.178  29.182   2.553  1.00  0.76           H  
ATOM   1763 2HH1 ARG A 118     -19.689  28.933   4.257  1.00  0.76           H  
ATOM   1764 1HH2 ARG A 118     -16.893  30.859   4.126  1.00  0.76           H  
ATOM   1765 2HH2 ARG A 118     -17.986  29.797   5.069  1.00  0.76           H  
ATOM   1766  N   LEU A 119     -14.805  29.420  -2.569  1.00  0.77           N  
ATOM   1767  CA  LEU A 119     -13.380  29.511  -2.854  1.00  0.77           C  
ATOM   1768  C   LEU A 119     -13.088  30.720  -3.711  1.00  0.77           C  
ATOM   1769  O   LEU A 119     -12.088  31.390  -3.497  1.00  0.77           O  
ATOM   1770  CB  LEU A 119     -12.850  28.249  -3.549  1.00  0.77           C  
ATOM   1771  CG  LEU A 119     -12.777  26.989  -2.665  1.00  0.77           C  
ATOM   1772  CD1 LEU A 119     -12.418  25.776  -3.520  1.00  0.77           C  
ATOM   1773  CD2 LEU A 119     -11.735  27.213  -1.583  1.00  0.77           C  
ATOM   1774  H   LEU A 119     -15.333  28.622  -2.910  1.00  0.77           H  
ATOM   1775  HA  LEU A 119     -12.850  29.624  -1.910  1.00  0.77           H  
ATOM   1776 1HB  LEU A 119     -13.502  28.027  -4.392  1.00  0.77           H  
ATOM   1777 2HB  LEU A 119     -11.849  28.453  -3.930  1.00  0.77           H  
ATOM   1778  HG  LEU A 119     -13.741  26.812  -2.202  1.00  0.77           H  
ATOM   1779 1HD1 LEU A 119     -12.370  24.888  -2.892  1.00  0.77           H  
ATOM   1780 2HD1 LEU A 119     -13.181  25.636  -4.287  1.00  0.77           H  
ATOM   1781 3HD1 LEU A 119     -11.451  25.939  -3.992  1.00  0.77           H  
ATOM   1782 1HD2 LEU A 119     -11.693  26.341  -0.951  1.00  0.77           H  
ATOM   1783 2HD2 LEU A 119     -10.757  27.385  -2.041  1.00  0.77           H  
ATOM   1784 3HD2 LEU A 119     -12.014  28.077  -0.984  1.00  0.77           H  
ATOM   1785  N   SER A 120     -13.974  31.041  -4.652  1.00  0.79           N  
ATOM   1786  CA  SER A 120     -13.770  32.193  -5.516  1.00  0.79           C  
ATOM   1787  C   SER A 120     -13.719  33.470  -4.695  1.00  0.79           C  
ATOM   1788  O   SER A 120     -12.957  34.383  -5.008  1.00  0.79           O  
ATOM   1789  CB  SER A 120     -14.875  32.286  -6.534  1.00  0.79           C  
ATOM   1790  OG  SER A 120     -14.842  31.181  -7.383  1.00  0.79           O  
ATOM   1791  H   SER A 120     -14.793  30.452  -4.810  1.00  0.79           H  
ATOM   1792  HA  SER A 120     -12.819  32.074  -6.030  1.00  0.79           H  
ATOM   1793 1HB  SER A 120     -15.834  32.336  -6.037  1.00  0.79           H  
ATOM   1794 2HB  SER A 120     -14.758  33.197  -7.114  1.00  0.79           H  
ATOM   1795  HG  SER A 120     -15.059  30.402  -6.812  1.00  0.79           H  
ATOM   1796  N   VAL A 121     -14.555  33.540  -3.661  1.00  0.82           N  
ATOM   1797  CA  VAL A 121     -14.586  34.700  -2.784  1.00  0.82           C  
ATOM   1798  C   VAL A 121     -13.307  34.812  -1.945  1.00  0.82           C  
ATOM   1799  O   VAL A 121     -12.705  35.885  -1.856  1.00  0.82           O  
ATOM   1800  CB  VAL A 121     -15.813  34.621  -1.856  1.00  0.82           C  
ATOM   1801  CG1 VAL A 121     -15.767  35.730  -0.830  1.00  0.82           C  
ATOM   1802  CG2 VAL A 121     -17.074  34.711  -2.696  1.00  0.82           C  
ATOM   1803  H   VAL A 121     -15.196  32.760  -3.500  1.00  0.82           H  
ATOM   1804  HA  VAL A 121     -14.677  35.592  -3.403  1.00  0.82           H  
ATOM   1805  HB  VAL A 121     -15.796  33.675  -1.319  1.00  0.82           H  
ATOM   1806 1HG1 VAL A 121     -16.632  35.653  -0.174  1.00  0.82           H  
ATOM   1807 2HG1 VAL A 121     -14.853  35.632  -0.236  1.00  0.82           H  
ATOM   1808 3HG1 VAL A 121     -15.774  36.694  -1.333  1.00  0.82           H  
ATOM   1809 1HG2 VAL A 121     -17.949  34.639  -2.051  1.00  0.82           H  
ATOM   1810 2HG2 VAL A 121     -17.090  35.660  -3.229  1.00  0.82           H  
ATOM   1811 3HG2 VAL A 121     -17.087  33.895  -3.412  1.00  0.82           H  
ATOM   1812  N   ASP A 122     -12.877  33.697  -1.350  1.00  0.86           N  
ATOM   1813  CA  ASP A 122     -11.673  33.691  -0.510  1.00  0.86           C  
ATOM   1814  C   ASP A 122     -10.351  33.793  -1.287  1.00  0.86           C  
ATOM   1815  O   ASP A 122      -9.393  34.428  -0.838  1.00  0.86           O  
ATOM   1816  CB  ASP A 122     -11.623  32.408   0.326  1.00  0.86           C  
ATOM   1817  CG  ASP A 122     -12.654  32.333   1.431  1.00  0.86           C  
ATOM   1818  OD1 ASP A 122     -13.269  33.328   1.729  1.00  0.86           O  
ATOM   1819  OD2 ASP A 122     -12.790  31.271   2.022  1.00  0.86           O  
ATOM   1820  H   ASP A 122     -13.420  32.838  -1.465  1.00  0.86           H  
ATOM   1821  HA  ASP A 122     -11.733  34.544   0.163  1.00  0.86           H  
ATOM   1822 1HB  ASP A 122     -11.784  31.557  -0.339  1.00  0.86           H  
ATOM   1823 2HB  ASP A 122     -10.629  32.298   0.758  1.00  0.86           H  
ATOM   1824  N   TYR A 123     -10.306  33.146  -2.439  1.00  0.89           N  
ATOM   1825  CA  TYR A 123      -9.129  33.010  -3.280  1.00  0.89           C  
ATOM   1826  C   TYR A 123      -9.339  33.578  -4.678  1.00  0.89           C  
ATOM   1827  O   TYR A 123      -9.000  32.950  -5.688  1.00  0.89           O  
ATOM   1828  CB  TYR A 123      -8.717  31.551  -3.334  1.00  0.89           C  
ATOM   1829  CG  TYR A 123      -8.366  31.007  -1.999  1.00  0.89           C  
ATOM   1830  CD1 TYR A 123      -9.263  30.210  -1.304  1.00  0.89           C  
ATOM   1831  CD2 TYR A 123      -7.135  31.321  -1.454  1.00  0.89           C  
ATOM   1832  CE1 TYR A 123      -8.919  29.736  -0.056  1.00  0.89           C  
ATOM   1833  CE2 TYR A 123      -6.795  30.853  -0.221  1.00  0.89           C  
ATOM   1834  CZ  TYR A 123      -7.675  30.072   0.478  1.00  0.89           C  
ATOM   1835  OH  TYR A 123      -7.328  29.638   1.703  1.00  0.89           O  
ATOM   1836  H   TYR A 123     -11.140  32.670  -2.751  1.00  0.89           H  
ATOM   1837  HA  TYR A 123      -8.318  33.574  -2.821  1.00  0.89           H  
ATOM   1838 1HB  TYR A 123      -9.526  30.949  -3.752  1.00  0.89           H  
ATOM   1839 2HB  TYR A 123      -7.860  31.449  -3.983  1.00  0.89           H  
ATOM   1840  HD1 TYR A 123     -10.234  29.970  -1.742  1.00  0.89           H  
ATOM   1841  HD2 TYR A 123      -6.439  31.950  -2.009  1.00  0.89           H  
ATOM   1842  HE1 TYR A 123      -9.616  29.112   0.507  1.00  0.89           H  
ATOM   1843  HE2 TYR A 123      -5.827  31.107   0.213  1.00  0.89           H  
ATOM   1844  HH  TYR A 123      -6.406  29.865   1.873  1.00  0.89           H  
ATOM   1845  N   GLY A 124      -9.906  34.772  -4.746  1.00  0.91           N  
ATOM   1846  CA  GLY A 124     -10.204  35.435  -6.017  1.00  0.91           C  
ATOM   1847  C   GLY A 124      -8.989  35.606  -6.942  1.00  0.91           C  
ATOM   1848  O   GLY A 124      -9.136  35.633  -8.163  1.00  0.91           O  
ATOM   1849  H   GLY A 124     -10.173  35.226  -3.879  1.00  0.91           H  
ATOM   1850 1HA  GLY A 124     -10.976  34.868  -6.535  1.00  0.91           H  
ATOM   1851 2HA  GLY A 124     -10.637  36.413  -5.807  1.00  0.91           H  
ATOM   1852  N   LYS A 125      -7.790  35.702  -6.361  1.00  0.91           N  
ATOM   1853  CA  LYS A 125      -6.554  35.887  -7.125  1.00  0.91           C  
ATOM   1854  C   LYS A 125      -5.888  34.588  -7.605  1.00  0.91           C  
ATOM   1855  O   LYS A 125      -4.846  34.637  -8.262  1.00  0.91           O  
ATOM   1856  CB  LYS A 125      -5.550  36.678  -6.295  1.00  0.91           C  
ATOM   1857  CG  LYS A 125      -5.972  38.116  -5.999  1.00  0.91           C  
ATOM   1858  CD  LYS A 125      -4.917  38.851  -5.178  1.00  0.91           C  
ATOM   1859  CE  LYS A 125      -5.335  40.290  -4.893  1.00  0.91           C  
ATOM   1860  NZ  LYS A 125      -4.324  41.008  -4.066  1.00  0.91           N  
ATOM   1861  H   LYS A 125      -7.741  35.659  -5.355  1.00  0.91           H  
ATOM   1862  HA  LYS A 125      -6.798  36.472  -8.013  1.00  0.91           H  
ATOM   1863 1HB  LYS A 125      -5.387  36.168  -5.345  1.00  0.91           H  
ATOM   1864 2HB  LYS A 125      -4.594  36.709  -6.818  1.00  0.91           H  
ATOM   1865 1HG  LYS A 125      -6.127  38.648  -6.938  1.00  0.91           H  
ATOM   1866 2HG  LYS A 125      -6.911  38.112  -5.446  1.00  0.91           H  
ATOM   1867 1HD  LYS A 125      -4.766  38.331  -4.231  1.00  0.91           H  
ATOM   1868 2HD  LYS A 125      -3.973  38.858  -5.723  1.00  0.91           H  
ATOM   1869 1HE  LYS A 125      -5.459  40.818  -5.836  1.00  0.91           H  
ATOM   1870 2HE  LYS A 125      -6.287  40.286  -4.361  1.00  0.91           H  
ATOM   1871 1HZ  LYS A 125      -4.636  41.954  -3.899  1.00  0.91           H  
ATOM   1872 2HZ  LYS A 125      -4.210  40.530  -3.183  1.00  0.91           H  
ATOM   1873 3HZ  LYS A 125      -3.441  41.026  -4.554  1.00  0.91           H  
ATOM   1874  N   LYS A 126      -6.448  33.433  -7.251  1.00  0.90           N  
ATOM   1875  CA  LYS A 126      -5.877  32.145  -7.656  1.00  0.90           C  
ATOM   1876  C   LYS A 126      -6.672  31.551  -8.818  1.00  0.90           C  
ATOM   1877  O   LYS A 126      -7.846  31.883  -9.006  1.00  0.90           O  
ATOM   1878  CB  LYS A 126      -5.842  31.194  -6.466  1.00  0.90           C  
ATOM   1879  CG  LYS A 126      -5.047  31.708  -5.276  1.00  0.90           C  
ATOM   1880  CD  LYS A 126      -3.591  31.828  -5.669  1.00  0.90           C  
ATOM   1881  CE  LYS A 126      -2.703  32.226  -4.517  1.00  0.90           C  
ATOM   1882  NZ  LYS A 126      -1.282  32.247  -4.932  1.00  0.90           N  
ATOM   1883  H   LYS A 126      -7.309  33.432  -6.705  1.00  0.90           H  
ATOM   1884  HA  LYS A 126      -4.854  32.301  -8.000  1.00  0.90           H  
ATOM   1885 1HB  LYS A 126      -6.859  30.962  -6.147  1.00  0.90           H  
ATOM   1886 2HB  LYS A 126      -5.375  30.289  -6.758  1.00  0.90           H  
ATOM   1887 1HG  LYS A 126      -5.431  32.678  -4.960  1.00  0.90           H  
ATOM   1888 2HG  LYS A 126      -5.125  31.010  -4.445  1.00  0.90           H  
ATOM   1889 1HD  LYS A 126      -3.243  30.868  -6.062  1.00  0.90           H  
ATOM   1890 2HD  LYS A 126      -3.492  32.573  -6.461  1.00  0.90           H  
ATOM   1891 1HE  LYS A 126      -2.986  33.215  -4.165  1.00  0.90           H  
ATOM   1892 2HE  LYS A 126      -2.823  31.519  -3.712  1.00  0.90           H  
ATOM   1893 1HZ  LYS A 126      -0.695  32.504  -4.156  1.00  0.90           H  
ATOM   1894 2HZ  LYS A 126      -1.037  31.285  -5.260  1.00  0.90           H  
ATOM   1895 3HZ  LYS A 126      -1.156  32.904  -5.687  1.00  0.90           H  
ATOM   1896  N   SER A 127      -6.069  30.665  -9.615  1.00  0.87           N  
ATOM   1897  CA  SER A 127      -6.872  30.070 -10.688  1.00  0.87           C  
ATOM   1898  C   SER A 127      -7.733  28.922 -10.144  1.00  0.87           C  
ATOM   1899  O   SER A 127      -7.320  28.218  -9.220  1.00  0.87           O  
ATOM   1900  CB  SER A 127      -5.981  29.610 -11.837  1.00  0.87           C  
ATOM   1901  OG  SER A 127      -5.357  30.713 -12.492  1.00  0.87           O  
ATOM   1902  H   SER A 127      -5.095  30.379  -9.472  1.00  0.87           H  
ATOM   1903  HA  SER A 127      -7.547  30.832 -11.085  1.00  0.87           H  
ATOM   1904 1HB  SER A 127      -5.215  28.950 -11.450  1.00  0.87           H  
ATOM   1905 2HB  SER A 127      -6.578  29.046 -12.554  1.00  0.87           H  
ATOM   1906  HG  SER A 127      -6.082  31.304 -12.751  1.00  0.87           H  
ATOM   1907  N   LYS A 128      -8.917  28.730 -10.723  1.00  0.84           N  
ATOM   1908  CA  LYS A 128      -9.784  27.609 -10.327  1.00  0.84           C  
ATOM   1909  C   LYS A 128     -10.010  26.639 -11.487  1.00  0.84           C  
ATOM   1910  O   LYS A 128     -10.516  27.010 -12.555  1.00  0.84           O  
ATOM   1911  CB  LYS A 128     -11.134  28.105  -9.771  1.00  0.84           C  
ATOM   1912  CG  LYS A 128     -11.175  28.516  -8.252  1.00  0.84           C  
ATOM   1913  CD  LYS A 128     -10.492  29.871  -7.968  1.00  0.84           C  
ATOM   1914  CE  LYS A 128     -11.188  31.038  -8.679  1.00  0.84           C  
ATOM   1915  NZ  LYS A 128     -10.488  32.331  -8.409  1.00  0.84           N  
ATOM   1916  H   LYS A 128      -9.223  29.400 -11.441  1.00  0.84           H  
ATOM   1917  HA  LYS A 128      -9.287  27.048  -9.534  1.00  0.84           H  
ATOM   1918 1HB  LYS A 128     -11.463  28.975 -10.351  1.00  0.84           H  
ATOM   1919 2HB  LYS A 128     -11.883  27.323  -9.912  1.00  0.84           H  
ATOM   1920 1HG  LYS A 128     -12.218  28.573  -7.924  1.00  0.84           H  
ATOM   1921 2HG  LYS A 128     -10.674  27.748  -7.666  1.00  0.84           H  
ATOM   1922 1HD  LYS A 128     -10.527  30.068  -6.893  1.00  0.84           H  
ATOM   1923 2HD  LYS A 128      -9.457  29.847  -8.260  1.00  0.84           H  
ATOM   1924 1HE  LYS A 128     -11.180  30.856  -9.756  1.00  0.84           H  
ATOM   1925 2HE  LYS A 128     -12.221  31.113  -8.340  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 128     -10.939  33.087  -8.895  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 128     -10.471  32.530  -7.412  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 128      -9.520  32.243  -8.737  1.00  0.84           H  
ATOM   1929  N   LEU A 129      -9.647  25.389 -11.243  1.00  0.80           N  
ATOM   1930  CA  LEU A 129      -9.776  24.302 -12.200  1.00  0.80           C  
ATOM   1931  C   LEU A 129     -10.728  23.236 -11.699  1.00  0.80           C  
ATOM   1932  O   LEU A 129     -10.621  22.790 -10.559  1.00  0.80           O  
ATOM   1933  CB  LEU A 129      -8.394  23.703 -12.481  1.00  0.80           C  
ATOM   1934  CG  LEU A 129      -8.335  22.389 -13.237  1.00  0.80           C  
ATOM   1935  CD1 LEU A 129      -8.870  22.526 -14.553  1.00  0.80           C  
ATOM   1936  CD2 LEU A 129      -6.889  21.953 -13.395  1.00  0.80           C  
ATOM   1937  H   LEU A 129      -9.250  25.166 -10.328  1.00  0.80           H  
ATOM   1938  HA  LEU A 129     -10.174  24.704 -13.130  1.00  0.80           H  
ATOM   1939 1HB  LEU A 129      -7.844  24.422 -13.066  1.00  0.80           H  
ATOM   1940 2HB  LEU A 129      -7.875  23.572 -11.531  1.00  0.80           H  
ATOM   1941  HG  LEU A 129      -8.913  21.645 -12.696  1.00  0.80           H  
ATOM   1942 1HD1 LEU A 129      -8.790  21.567 -14.996  1.00  0.80           H  
ATOM   1943 2HD1 LEU A 129      -9.903  22.829 -14.522  1.00  0.80           H  
ATOM   1944 3HD1 LEU A 129      -8.291  23.252 -15.106  1.00  0.80           H  
ATOM   1945 1HD2 LEU A 129      -6.844  21.017 -13.940  1.00  0.80           H  
ATOM   1946 2HD2 LEU A 129      -6.366  22.698 -13.949  1.00  0.80           H  
ATOM   1947 3HD2 LEU A 129      -6.423  21.834 -12.444  1.00  0.80           H  
ATOM   1948  N   GLY A 130     -11.681  22.858 -12.526  1.00  0.77           N  
ATOM   1949  CA  GLY A 130     -12.582  21.820 -12.094  1.00  0.77           C  
ATOM   1950  C   GLY A 130     -12.684  20.701 -13.103  1.00  0.77           C  
ATOM   1951  O   GLY A 130     -12.521  20.911 -14.306  1.00  0.77           O  
ATOM   1952  H   GLY A 130     -11.764  23.290 -13.446  1.00  0.77           H  
ATOM   1953 1HA  GLY A 130     -12.236  21.419 -11.151  1.00  0.77           H  
ATOM   1954 2HA  GLY A 130     -13.569  22.246 -11.914  1.00  0.77           H  
ATOM   1955  N   PHE A 131     -12.966  19.520 -12.578  1.00  0.76           N  
ATOM   1956  CA  PHE A 131     -13.184  18.303 -13.347  1.00  0.76           C  
ATOM   1957  C   PHE A 131     -14.546  17.741 -12.994  1.00  0.76           C  
ATOM   1958  O   PHE A 131     -14.737  17.209 -11.895  1.00  0.76           O  
ATOM   1959  CB  PHE A 131     -12.079  17.282 -13.073  1.00  0.76           C  
ATOM   1960  CG  PHE A 131     -10.717  17.682 -13.545  1.00  0.76           C  
ATOM   1961  CD1 PHE A 131      -9.875  18.470 -12.773  1.00  0.76           C  
ATOM   1962  CD2 PHE A 131     -10.266  17.238 -14.772  1.00  0.76           C  
ATOM   1963  CE1 PHE A 131      -8.623  18.803 -13.238  1.00  0.76           C  
ATOM   1964  CE2 PHE A 131      -9.026  17.570 -15.235  1.00  0.76           C  
ATOM   1965  CZ  PHE A 131      -8.195  18.357 -14.473  1.00  0.76           C  
ATOM   1966  H   PHE A 131     -13.054  19.481 -11.561  1.00  0.76           H  
ATOM   1967  HA  PHE A 131     -13.186  18.547 -14.410  1.00  0.76           H  
ATOM   1968 1HB  PHE A 131     -12.011  17.134 -12.005  1.00  0.76           H  
ATOM   1969 2HB  PHE A 131     -12.337  16.329 -13.530  1.00  0.76           H  
ATOM   1970  HD1 PHE A 131     -10.211  18.822 -11.795  1.00  0.76           H  
ATOM   1971  HD2 PHE A 131     -10.919  16.612 -15.380  1.00  0.76           H  
ATOM   1972  HE1 PHE A 131      -7.973  19.413 -12.627  1.00  0.76           H  
ATOM   1973  HE2 PHE A 131      -8.709  17.206 -16.201  1.00  0.76           H  
ATOM   1974  HZ  PHE A 131      -7.205  18.620 -14.841  1.00  0.76           H  
ATOM   1975  N   THR A 132     -15.474  17.868 -13.926  1.00  0.76           N  
ATOM   1976  CA  THR A 132     -16.847  17.476 -13.696  1.00  0.76           C  
ATOM   1977  C   THR A 132     -17.312  16.321 -14.547  1.00  0.76           C  
ATOM   1978  O   THR A 132     -17.235  16.367 -15.778  1.00  0.76           O  
ATOM   1979  CB  THR A 132     -17.768  18.673 -13.941  1.00  0.76           C  
ATOM   1980  OG1 THR A 132     -17.455  19.711 -13.008  1.00  0.76           O  
ATOM   1981  CG2 THR A 132     -19.212  18.272 -13.804  1.00  0.76           C  
ATOM   1982  H   THR A 132     -15.224  18.284 -14.823  1.00  0.76           H  
ATOM   1983  HA  THR A 132     -16.946  17.182 -12.655  1.00  0.76           H  
ATOM   1984  HB  THR A 132     -17.586  19.052 -14.942  1.00  0.76           H  
ATOM   1985  HG1 THR A 132     -17.785  19.438 -12.130  1.00  0.76           H  
ATOM   1986 1HG2 THR A 132     -19.841  19.141 -13.989  1.00  0.76           H  
ATOM   1987 2HG2 THR A 132     -19.453  17.497 -14.519  1.00  0.76           H  
ATOM   1988 3HG2 THR A 132     -19.393  17.890 -12.810  1.00  0.76           H  
ATOM   1989  N   VAL A 133     -17.845  15.312 -13.884  1.00  0.78           N  
ATOM   1990  CA  VAL A 133     -18.386  14.163 -14.563  1.00  0.78           C  
ATOM   1991  C   VAL A 133     -19.804  14.466 -14.974  1.00  0.78           C  
ATOM   1992  O   VAL A 133     -20.566  15.007 -14.180  1.00  0.78           O  
ATOM   1993  CB  VAL A 133     -18.309  12.915 -13.684  1.00  0.78           C  
ATOM   1994  CG1 VAL A 133     -18.942  11.770 -14.372  1.00  0.78           C  
ATOM   1995  CG2 VAL A 133     -16.870  12.636 -13.358  1.00  0.78           C  
ATOM   1996  H   VAL A 133     -17.847  15.348 -12.863  1.00  0.78           H  
ATOM   1997  HA  VAL A 133     -17.818  13.989 -15.451  1.00  0.78           H  
ATOM   1998  HB  VAL A 133     -18.852  13.077 -12.781  1.00  0.78           H  
ATOM   1999 1HG1 VAL A 133     -18.888  10.894 -13.732  1.00  0.78           H  
ATOM   2000 2HG1 VAL A 133     -19.987  11.994 -14.584  1.00  0.78           H  
ATOM   2001 3HG1 VAL A 133     -18.418  11.570 -15.310  1.00  0.78           H  
ATOM   2002 1HG2 VAL A 133     -16.808  11.756 -12.722  1.00  0.78           H  
ATOM   2003 2HG2 VAL A 133     -16.317  12.458 -14.273  1.00  0.78           H  
ATOM   2004 3HG2 VAL A 133     -16.454  13.500 -12.837  1.00  0.78           H  
ATOM   2005  N   TYR A 134     -20.147  14.179 -16.224  1.00  0.82           N  
ATOM   2006  CA  TYR A 134     -21.485  14.454 -16.735  1.00  0.82           C  
ATOM   2007  C   TYR A 134     -22.315  13.195 -16.950  1.00  0.82           C  
ATOM   2008  O   TYR A 134     -21.778  12.134 -17.289  1.00  0.82           O  
ATOM   2009  CB  TYR A 134     -21.396  15.295 -18.018  1.00  0.82           C  
ATOM   2010  CG  TYR A 134     -21.124  16.739 -17.741  1.00  0.82           C  
ATOM   2011  CD1 TYR A 134     -19.875  17.179 -17.446  1.00  0.82           C  
ATOM   2012  CD2 TYR A 134     -22.170  17.630 -17.793  1.00  0.82           C  
ATOM   2013  CE1 TYR A 134     -19.675  18.512 -17.168  1.00  0.82           C  
ATOM   2014  CE2 TYR A 134     -21.972  18.955 -17.525  1.00  0.82           C  
ATOM   2015  CZ  TYR A 134     -20.731  19.403 -17.203  1.00  0.82           C  
ATOM   2016  OH  TYR A 134     -20.540  20.735 -16.907  1.00  0.82           O  
ATOM   2017  H   TYR A 134     -19.448  13.731 -16.813  1.00  0.82           H  
ATOM   2018  HA  TYR A 134     -21.974  15.056 -15.992  1.00  0.82           H  
ATOM   2019 1HB  TYR A 134     -20.586  14.913 -18.642  1.00  0.82           H  
ATOM   2020 2HB  TYR A 134     -22.317  15.213 -18.596  1.00  0.82           H  
ATOM   2021  HD1 TYR A 134     -19.045  16.478 -17.411  1.00  0.82           H  
ATOM   2022  HD2 TYR A 134     -23.164  17.275 -18.039  1.00  0.82           H  
ATOM   2023  HE1 TYR A 134     -18.687  18.851 -16.907  1.00  0.82           H  
ATOM   2024  HE2 TYR A 134     -22.810  19.642 -17.556  1.00  0.82           H  
ATOM   2025  HH  TYR A 134     -21.412  21.181 -16.859  1.00  0.82           H  
ATOM   2026  N   PRO A 135     -23.642  13.284 -16.763  1.00  0.87           N  
ATOM   2027  CA  PRO A 135     -24.598  12.231 -16.964  1.00  0.87           C  
ATOM   2028  C   PRO A 135     -24.770  11.995 -18.420  1.00  0.87           C  
ATOM   2029  O   PRO A 135     -24.548  12.909 -19.223  1.00  0.87           O  
ATOM   2030  CB  PRO A 135     -25.867  12.797 -16.355  1.00  0.87           C  
ATOM   2031  CG  PRO A 135     -25.744  14.284 -16.536  1.00  0.87           C  
ATOM   2032  CD  PRO A 135     -24.276  14.568 -16.358  1.00  0.87           C  
ATOM   2033  HA  PRO A 135     -24.263  11.316 -16.446  1.00  0.87           H  
ATOM   2034 1HB  PRO A 135     -26.755  12.365 -16.846  1.00  0.87           H  
ATOM   2035 2HB  PRO A 135     -25.922  12.516 -15.297  1.00  0.87           H  
ATOM   2036 1HG  PRO A 135     -26.124  14.584 -17.522  1.00  0.87           H  
ATOM   2037 2HG  PRO A 135     -26.367  14.797 -15.786  1.00  0.87           H  
ATOM   2038 1HD  PRO A 135     -24.011  15.397 -17.006  1.00  0.87           H  
ATOM   2039 2HD  PRO A 135     -24.082  14.771 -15.315  1.00  0.87           H  
ATOM   2040  N   SER A 136     -25.228  10.818 -18.771  1.00  0.93           N  
ATOM   2041  CA  SER A 136     -25.513  10.592 -20.160  1.00  0.93           C  
ATOM   2042  C   SER A 136     -26.817   9.776 -20.199  1.00  0.93           C  
ATOM   2043  O   SER A 136     -26.941   8.823 -19.425  1.00  0.93           O  
ATOM   2044  CB  SER A 136     -24.384   9.798 -20.748  1.00  0.93           C  
ATOM   2045  OG  SER A 136     -23.108  10.340 -20.423  1.00  0.93           O  
ATOM   2046  H   SER A 136     -25.390  10.098 -18.077  1.00  0.93           H  
ATOM   2047  HA  SER A 136     -25.595  11.545 -20.661  1.00  0.93           H  
ATOM   2048 1HB  SER A 136     -24.450   8.819 -20.408  1.00  0.93           H  
ATOM   2049 2HB  SER A 136     -24.495   9.768 -21.832  1.00  0.93           H  
ATOM   2050  HG  SER A 136     -22.949  11.141 -20.991  1.00  0.93           H  
ATOM   2051  N   PRO A 137     -27.757  10.041 -21.115  1.00  0.99           N  
ATOM   2052  CA  PRO A 137     -29.021   9.332 -21.276  1.00  0.99           C  
ATOM   2053  C   PRO A 137     -28.919   7.810 -21.330  1.00  0.99           C  
ATOM   2054  O   PRO A 137     -29.823   7.116 -20.872  1.00  0.99           O  
ATOM   2055  CB  PRO A 137     -29.517   9.886 -22.609  1.00  0.99           C  
ATOM   2056  CG  PRO A 137     -28.957  11.272 -22.667  1.00  0.99           C  
ATOM   2057  CD  PRO A 137     -27.589  11.162 -22.043  1.00  0.99           C  
ATOM   2058  HA  PRO A 137     -29.700   9.634 -20.462  1.00  0.99           H  
ATOM   2059 1HB  PRO A 137     -29.165   9.246 -23.433  1.00  0.99           H  
ATOM   2060 2HB  PRO A 137     -30.613   9.865 -22.634  1.00  0.99           H  
ATOM   2061 1HG  PRO A 137     -28.936  11.618 -23.706  1.00  0.99           H  
ATOM   2062 2HG  PRO A 137     -29.612  11.966 -22.118  1.00  0.99           H  
ATOM   2063 1HD  PRO A 137     -26.812  10.934 -22.781  1.00  0.99           H  
ATOM   2064 2HD  PRO A 137     -27.423  12.108 -21.512  1.00  0.99           H  
ATOM   2065  N   GLN A 138     -27.817   7.275 -21.853  1.00  1.05           N  
ATOM   2066  CA  GLN A 138     -27.689   5.827 -21.952  1.00  1.05           C  
ATOM   2067  C   GLN A 138     -27.352   5.148 -20.626  1.00  1.05           C  
ATOM   2068  O   GLN A 138     -27.622   3.958 -20.452  1.00  1.05           O  
ATOM   2069  CB  GLN A 138     -26.619   5.466 -22.972  1.00  1.05           C  
ATOM   2070  CG  GLN A 138     -26.933   5.903 -24.395  1.00  1.05           C  
ATOM   2071  CD  GLN A 138     -28.198   5.286 -24.953  1.00  1.05           C  
ATOM   2072  OE1 GLN A 138     -28.420   4.076 -24.848  1.00  1.05           O  
ATOM   2073  NE2 GLN A 138     -29.041   6.116 -25.565  1.00  1.05           N  
ATOM   2074  H   GLN A 138     -27.073   7.858 -22.216  1.00  1.05           H  
ATOM   2075  HA  GLN A 138     -28.643   5.428 -22.295  1.00  1.05           H  
ATOM   2076 1HB  GLN A 138     -25.673   5.931 -22.682  1.00  1.05           H  
ATOM   2077 2HB  GLN A 138     -26.465   4.389 -22.973  1.00  1.05           H  
ATOM   2078 1HG  GLN A 138     -27.040   6.990 -24.404  1.00  1.05           H  
ATOM   2079 2HG  GLN A 138     -26.099   5.614 -25.038  1.00  1.05           H  
ATOM   2080 1HE2 GLN A 138     -29.893   5.766 -25.959  1.00  1.05           H  
ATOM   2081 2HE2 GLN A 138     -28.817   7.088 -25.633  1.00  1.05           H  
ATOM   2082  N   ILE A 139     -26.684   5.874 -19.733  1.00  1.09           N  
ATOM   2083  CA  ILE A 139     -26.240   5.305 -18.468  1.00  1.09           C  
ATOM   2084  C   ILE A 139     -26.773   6.062 -17.242  1.00  1.09           C  
ATOM   2085  O   ILE A 139     -26.364   5.782 -16.113  1.00  1.09           O  
ATOM   2086  CB  ILE A 139     -24.698   5.186 -18.447  1.00  1.09           C  
ATOM   2087  CG1 ILE A 139     -24.081   6.491 -18.801  1.00  1.09           C  
ATOM   2088  CG2 ILE A 139     -24.241   4.131 -19.463  1.00  1.09           C  
ATOM   2089  CD1 ILE A 139     -24.184   7.541 -17.747  1.00  1.09           C  
ATOM   2090  H   ILE A 139     -26.529   6.865 -19.901  1.00  1.09           H  
ATOM   2091  HA  ILE A 139     -26.630   4.291 -18.403  1.00  1.09           H  
ATOM   2092  HB  ILE A 139     -24.366   4.907 -17.449  1.00  1.09           H  
ATOM   2093 1HG1 ILE A 139     -23.033   6.337 -19.026  1.00  1.09           H  
ATOM   2094 2HG1 ILE A 139     -24.571   6.831 -19.692  1.00  1.09           H  
ATOM   2095 1HG2 ILE A 139     -23.169   4.046 -19.454  1.00  1.09           H  
ATOM   2096 2HG2 ILE A 139     -24.681   3.168 -19.204  1.00  1.09           H  
ATOM   2097 3HG2 ILE A 139     -24.560   4.421 -20.461  1.00  1.09           H  
ATOM   2098 1HD1 ILE A 139     -23.728   8.445 -18.110  1.00  1.09           H  
ATOM   2099 2HD1 ILE A 139     -25.211   7.739 -17.526  1.00  1.09           H  
ATOM   2100 3HD1 ILE A 139     -23.679   7.204 -16.845  1.00  1.09           H  
ATOM   2101  N   SER A 140     -27.688   7.015 -17.449  1.00  1.12           N  
ATOM   2102  CA  SER A 140     -28.202   7.789 -16.321  1.00  1.12           C  
ATOM   2103  C   SER A 140     -28.995   6.913 -15.367  1.00  1.12           C  
ATOM   2104  O   SER A 140     -29.494   5.850 -15.743  1.00  1.12           O  
ATOM   2105  CB  SER A 140     -29.082   8.929 -16.808  1.00  1.12           C  
ATOM   2106  OG  SER A 140     -30.275   8.456 -17.391  1.00  1.12           O  
ATOM   2107  H   SER A 140     -27.970   7.252 -18.395  1.00  1.12           H  
ATOM   2108  HA  SER A 140     -27.358   8.211 -15.773  1.00  1.12           H  
ATOM   2109 1HB  SER A 140     -29.323   9.584 -15.966  1.00  1.12           H  
ATOM   2110 2HB  SER A 140     -28.534   9.525 -17.531  1.00  1.12           H  
ATOM   2111  HG  SER A 140     -30.014   7.872 -18.112  1.00  1.12           H  
ATOM   2112  N   THR A 141     -29.140   7.384 -14.133  1.00  1.12           N  
ATOM   2113  CA  THR A 141     -29.892   6.680 -13.110  1.00  1.12           C  
ATOM   2114  C   THR A 141     -31.181   7.418 -12.726  1.00  1.12           C  
ATOM   2115  O   THR A 141     -32.111   6.809 -12.193  1.00  1.12           O  
ATOM   2116  CB  THR A 141     -28.999   6.466 -11.879  1.00  1.12           C  
ATOM   2117  OG1 THR A 141     -28.602   7.742 -11.340  1.00  1.12           O  
ATOM   2118  CG2 THR A 141     -27.750   5.693 -12.291  1.00  1.12           C  
ATOM   2119  H   THR A 141     -28.708   8.269 -13.887  1.00  1.12           H  
ATOM   2120  HA  THR A 141     -30.172   5.702 -13.501  1.00  1.12           H  
ATOM   2121  HB  THR A 141     -29.541   5.906 -11.119  1.00  1.12           H  
ATOM   2122  HG1 THR A 141     -28.561   8.422 -12.061  1.00  1.12           H  
ATOM   2123 1HG2 THR A 141     -27.111   5.542 -11.423  1.00  1.12           H  
ATOM   2124 2HG2 THR A 141     -28.040   4.726 -12.703  1.00  1.12           H  
ATOM   2125 3HG2 THR A 141     -27.203   6.257 -13.048  1.00  1.12           H  
ATOM   2126  N   ALA A 142     -31.260   8.714 -13.043  1.00  1.10           N  
ATOM   2127  CA  ALA A 142     -32.449   9.497 -12.728  1.00  1.10           C  
ATOM   2128  C   ALA A 142     -32.780  10.463 -13.859  1.00  1.10           C  
ATOM   2129  O   ALA A 142     -31.911  11.087 -14.467  1.00  1.10           O  
ATOM   2130  CB  ALA A 142     -32.257  10.260 -11.428  1.00  1.10           C  
ATOM   2131  H   ALA A 142     -30.445   9.173 -13.438  1.00  1.10           H  
ATOM   2132  HA  ALA A 142     -33.288   8.811 -12.615  1.00  1.10           H  
ATOM   2133 1HB  ALA A 142     -33.162  10.811 -11.197  1.00  1.10           H  
ATOM   2134 2HB  ALA A 142     -32.048   9.555 -10.620  1.00  1.10           H  
ATOM   2135 3HB  ALA A 142     -31.433  10.947 -11.512  1.00  1.10           H  
ATOM   2136  N   VAL A 143     -34.072  10.657 -14.067  1.00  1.07           N  
ATOM   2137  CA  VAL A 143     -34.597  11.526 -15.112  1.00  1.07           C  
ATOM   2138  C   VAL A 143     -34.269  13.003 -14.926  1.00  1.07           C  
ATOM   2139  O   VAL A 143     -34.283  13.775 -15.880  1.00  1.07           O  
ATOM   2140  CB  VAL A 143     -36.116  11.322 -15.196  1.00  1.07           C  
ATOM   2141  CG1 VAL A 143     -36.410   9.888 -15.561  1.00  1.07           C  
ATOM   2142  CG2 VAL A 143     -36.757  11.662 -13.868  1.00  1.07           C  
ATOM   2143  H   VAL A 143     -34.731  10.134 -13.507  1.00  1.07           H  
ATOM   2144  HA  VAL A 143     -34.162  11.203 -16.059  1.00  1.07           H  
ATOM   2145  HB  VAL A 143     -36.523  11.953 -15.976  1.00  1.07           H  
ATOM   2146 1HG1 VAL A 143     -37.488   9.743 -15.633  1.00  1.07           H  
ATOM   2147 2HG1 VAL A 143     -35.948   9.659 -16.522  1.00  1.07           H  
ATOM   2148 3HG1 VAL A 143     -36.003   9.227 -14.795  1.00  1.07           H  
ATOM   2149 1HG2 VAL A 143     -37.834  11.514 -13.937  1.00  1.07           H  
ATOM   2150 2HG2 VAL A 143     -36.350  11.020 -13.088  1.00  1.07           H  
ATOM   2151 3HG2 VAL A 143     -36.561  12.687 -13.629  1.00  1.07           H  
ATOM   2152  N   VAL A 144     -33.930  13.382 -13.704  1.00  1.02           N  
ATOM   2153  CA  VAL A 144     -33.606  14.756 -13.381  1.00  1.02           C  
ATOM   2154  C   VAL A 144     -32.127  15.075 -13.542  1.00  1.02           C  
ATOM   2155  O   VAL A 144     -31.738  16.239 -13.404  1.00  1.02           O  
ATOM   2156  CB  VAL A 144     -33.987  15.066 -11.925  1.00  1.02           C  
ATOM   2157  CG1 VAL A 144     -35.457  14.809 -11.695  1.00  1.02           C  
ATOM   2158  CG2 VAL A 144     -33.151  14.220 -11.013  1.00  1.02           C  
ATOM   2159  H   VAL A 144     -33.916  12.688 -12.974  1.00  1.02           H  
ATOM   2160  HA  VAL A 144     -34.176  15.408 -14.043  1.00  1.02           H  
ATOM   2161  HB  VAL A 144     -33.798  16.123 -11.724  1.00  1.02           H  
ATOM   2162 1HG1 VAL A 144     -35.708  15.047 -10.661  1.00  1.02           H  
ATOM   2163 2HG1 VAL A 144     -36.054  15.434 -12.367  1.00  1.02           H  
ATOM   2164 3HG1 VAL A 144     -35.669  13.769 -11.880  1.00  1.02           H  
ATOM   2165 1HG2 VAL A 144     -33.408  14.449  -9.979  1.00  1.02           H  
ATOM   2166 2HG2 VAL A 144     -33.341  13.175 -11.215  1.00  1.02           H  
ATOM   2167 3HG2 VAL A 144     -32.095  14.437 -11.184  1.00  1.02           H  
ATOM   2168  N   GLU A 145     -31.291  14.083 -13.860  1.00  0.97           N  
ATOM   2169  CA  GLU A 145     -29.873  14.397 -13.943  1.00  0.97           C  
ATOM   2170  C   GLU A 145     -29.552  15.553 -14.918  1.00  0.97           C  
ATOM   2171  O   GLU A 145     -28.736  16.400 -14.552  1.00  0.97           O  
ATOM   2172  CB  GLU A 145     -29.033  13.148 -14.245  1.00  0.97           C  
ATOM   2173  CG  GLU A 145     -28.918  12.159 -13.082  1.00  0.97           C  
ATOM   2174  CD  GLU A 145     -28.152  10.884 -13.418  1.00  0.97           C  
ATOM   2175  OE1 GLU A 145     -27.029  10.962 -13.836  1.00  0.97           O  
ATOM   2176  OE2 GLU A 145     -28.715   9.820 -13.267  1.00  0.97           O  
ATOM   2177  H   GLU A 145     -31.621  13.127 -14.019  1.00  0.97           H  
ATOM   2178  HA  GLU A 145     -29.560  14.727 -12.948  1.00  0.97           H  
ATOM   2179 1HB  GLU A 145     -29.448  12.583 -15.062  1.00  0.97           H  
ATOM   2180 2HB  GLU A 145     -28.034  13.451 -14.521  1.00  0.97           H  
ATOM   2181 1HG  GLU A 145     -28.436  12.651 -12.242  1.00  0.97           H  
ATOM   2182 2HG  GLU A 145     -29.914  11.900 -12.782  1.00  0.97           H  
ATOM   2183  N   PRO A 146     -30.105  15.635 -16.164  1.00  0.93           N  
ATOM   2184  CA  PRO A 146     -29.906  16.752 -17.082  1.00  0.93           C  
ATOM   2185  C   PRO A 146     -30.258  18.111 -16.467  1.00  0.93           C  
ATOM   2186  O   PRO A 146     -29.657  19.130 -16.812  1.00  0.93           O  
ATOM   2187  CB  PRO A 146     -30.853  16.415 -18.236  1.00  0.93           C  
ATOM   2188  CG  PRO A 146     -30.963  14.914 -18.209  1.00  0.93           C  
ATOM   2189  CD  PRO A 146     -30.956  14.558 -16.736  1.00  0.93           C  
ATOM   2190  HA  PRO A 146     -28.862  16.741 -17.433  1.00  0.93           H  
ATOM   2191 1HB  PRO A 146     -31.826  16.909 -18.077  1.00  0.93           H  
ATOM   2192 2HB  PRO A 146     -30.452  16.805 -19.191  1.00  0.93           H  
ATOM   2193 1HG  PRO A 146     -31.890  14.600 -18.715  1.00  0.93           H  
ATOM   2194 2HG  PRO A 146     -30.128  14.466 -18.763  1.00  0.93           H  
ATOM   2195 1HD  PRO A 146     -31.980  14.624 -16.366  1.00  0.93           H  
ATOM   2196 2HD  PRO A 146     -30.531  13.575 -16.615  1.00  0.93           H  
ATOM   2197  N   TYR A 147     -31.229  18.136 -15.538  1.00  0.89           N  
ATOM   2198  CA  TYR A 147     -31.625  19.386 -14.903  1.00  0.89           C  
ATOM   2199  C   TYR A 147     -30.489  19.871 -14.065  1.00  0.89           C  
ATOM   2200  O   TYR A 147     -30.073  21.032 -14.147  1.00  0.89           O  
ATOM   2201  CB  TYR A 147     -32.885  19.239 -14.059  1.00  0.89           C  
ATOM   2202  CG  TYR A 147     -33.284  20.520 -13.369  1.00  0.89           C  
ATOM   2203  CD1 TYR A 147     -33.954  21.507 -14.067  1.00  0.89           C  
ATOM   2204  CD2 TYR A 147     -32.960  20.713 -12.036  1.00  0.89           C  
ATOM   2205  CE1 TYR A 147     -34.297  22.687 -13.439  1.00  0.89           C  
ATOM   2206  CE2 TYR A 147     -33.304  21.885 -11.405  1.00  0.89           C  
ATOM   2207  CZ  TYR A 147     -33.969  22.875 -12.102  1.00  0.89           C  
ATOM   2208  OH  TYR A 147     -34.312  24.052 -11.473  1.00  0.89           O  
ATOM   2209  H   TYR A 147     -31.673  17.284 -15.215  1.00  0.89           H  
ATOM   2210  HA  TYR A 147     -31.801  20.130 -15.652  1.00  0.89           H  
ATOM   2211 1HB  TYR A 147     -33.713  18.908 -14.685  1.00  0.89           H  
ATOM   2212 2HB  TYR A 147     -32.730  18.485 -13.293  1.00  0.89           H  
ATOM   2213  HD1 TYR A 147     -34.209  21.353 -15.114  1.00  0.89           H  
ATOM   2214  HD2 TYR A 147     -32.428  19.933 -11.489  1.00  0.89           H  
ATOM   2215  HE1 TYR A 147     -34.824  23.465 -13.993  1.00  0.89           H  
ATOM   2216  HE2 TYR A 147     -33.045  22.033 -10.358  1.00  0.89           H  
ATOM   2217  HH  TYR A 147     -34.049  24.011 -10.550  1.00  0.89           H  
ATOM   2218  N   ASN A 148     -29.998  18.955 -13.241  1.00  0.88           N  
ATOM   2219  CA  ASN A 148     -28.920  19.240 -12.328  1.00  0.88           C  
ATOM   2220  C   ASN A 148     -27.655  19.575 -13.105  1.00  0.88           C  
ATOM   2221  O   ASN A 148     -26.905  20.474 -12.716  1.00  0.88           O  
ATOM   2222  CB  ASN A 148     -28.720  18.038 -11.449  1.00  0.88           C  
ATOM   2223  CG  ASN A 148     -29.805  17.859 -10.474  1.00  0.88           C  
ATOM   2224  OD1 ASN A 148     -30.512  18.810 -10.101  1.00  0.88           O  
ATOM   2225  ND2 ASN A 148     -29.967  16.643 -10.054  1.00  0.88           N  
ATOM   2226  H   ASN A 148     -30.409  18.016 -13.264  1.00  0.88           H  
ATOM   2227  HA  ASN A 148     -29.189  20.106 -11.722  1.00  0.88           H  
ATOM   2228 1HB  ASN A 148     -28.719  17.163 -12.072  1.00  0.88           H  
ATOM   2229 2HB  ASN A 148     -27.762  18.092 -10.930  1.00  0.88           H  
ATOM   2230 1HD2 ASN A 148     -30.685  16.429  -9.391  1.00  0.88           H  
ATOM   2231 2HD2 ASN A 148     -29.353  15.902 -10.376  1.00  0.88           H  
ATOM   2232  N   SER A 149     -27.458  18.902 -14.249  1.00  0.88           N  
ATOM   2233  CA  SER A 149     -26.288  19.129 -15.080  1.00  0.88           C  
ATOM   2234  C   SER A 149     -26.244  20.566 -15.552  1.00  0.88           C  
ATOM   2235  O   SER A 149     -25.250  21.265 -15.346  1.00  0.88           O  
ATOM   2236  CB  SER A 149     -26.293  18.190 -16.266  1.00  0.88           C  
ATOM   2237  OG  SER A 149     -25.188  18.403 -17.079  1.00  0.88           O  
ATOM   2238  H   SER A 149     -28.115  18.170 -14.514  1.00  0.88           H  
ATOM   2239  HA  SER A 149     -25.407  18.935 -14.511  1.00  0.88           H  
ATOM   2240 1HB  SER A 149     -26.305  17.167 -15.914  1.00  0.88           H  
ATOM   2241 2HB  SER A 149     -27.195  18.346 -16.842  1.00  0.88           H  
ATOM   2242  HG  SER A 149     -25.246  19.319 -17.364  1.00  0.88           H  
ATOM   2243  N   ILE A 150     -27.338  21.030 -16.131  1.00  0.90           N  
ATOM   2244  CA  ILE A 150     -27.434  22.388 -16.641  1.00  0.90           C  
ATOM   2245  C   ILE A 150     -27.427  23.466 -15.559  1.00  0.90           C  
ATOM   2246  O   ILE A 150     -26.698  24.459 -15.669  1.00  0.90           O  
ATOM   2247  CB  ILE A 150     -28.652  22.461 -17.553  1.00  0.90           C  
ATOM   2248  CG1 ILE A 150     -28.317  21.602 -18.784  1.00  0.90           C  
ATOM   2249  CG2 ILE A 150     -29.002  23.893 -17.918  1.00  0.90           C  
ATOM   2250  CD1 ILE A 150     -29.443  21.292 -19.633  1.00  0.90           C  
ATOM   2251  H   ILE A 150     -28.139  20.404 -16.253  1.00  0.90           H  
ATOM   2252  HA  ILE A 150     -26.565  22.560 -17.272  1.00  0.90           H  
ATOM   2253  HB  ILE A 150     -29.503  21.992 -17.050  1.00  0.90           H  
ATOM   2254 1HG1 ILE A 150     -27.584  22.137 -19.389  1.00  0.90           H  
ATOM   2255 2HG1 ILE A 150     -27.880  20.660 -18.453  1.00  0.90           H  
ATOM   2256 1HG2 ILE A 150     -29.872  23.891 -18.576  1.00  0.90           H  
ATOM   2257 2HG2 ILE A 150     -29.234  24.452 -17.013  1.00  0.90           H  
ATOM   2258 3HG2 ILE A 150     -28.159  24.356 -18.429  1.00  0.90           H  
ATOM   2259 1HD1 ILE A 150     -29.099  20.697 -20.466  1.00  0.90           H  
ATOM   2260 2HD1 ILE A 150     -30.132  20.735 -19.046  1.00  0.90           H  
ATOM   2261 3HD1 ILE A 150     -29.902  22.210 -20.006  1.00  0.90           H  
ATOM   2262  N   LEU A 151     -28.200  23.272 -14.495  1.00  0.93           N  
ATOM   2263  CA  LEU A 151     -28.246  24.257 -13.425  1.00  0.93           C  
ATOM   2264  C   LEU A 151     -26.852  24.455 -12.826  1.00  0.93           C  
ATOM   2265  O   LEU A 151     -26.356  25.590 -12.703  1.00  0.93           O  
ATOM   2266  CB  LEU A 151     -29.255  23.779 -12.368  1.00  0.93           C  
ATOM   2267  CG  LEU A 151     -29.404  24.602 -11.113  1.00  0.93           C  
ATOM   2268  CD1 LEU A 151     -29.837  26.001 -11.459  1.00  0.93           C  
ATOM   2269  CD2 LEU A 151     -30.458  23.943 -10.263  1.00  0.93           C  
ATOM   2270  H   LEU A 151     -28.782  22.435 -14.426  1.00  0.93           H  
ATOM   2271  HA  LEU A 151     -28.586  25.204 -13.839  1.00  0.93           H  
ATOM   2272 1HB  LEU A 151     -30.237  23.711 -12.840  1.00  0.93           H  
ATOM   2273 2HB  LEU A 151     -28.968  22.770 -12.061  1.00  0.93           H  
ATOM   2274  HG  LEU A 151     -28.454  24.643 -10.577  1.00  0.93           H  
ATOM   2275 1HD1 LEU A 151     -29.957  26.580 -10.543  1.00  0.93           H  
ATOM   2276 2HD1 LEU A 151     -29.081  26.471 -12.088  1.00  0.93           H  
ATOM   2277 3HD1 LEU A 151     -30.786  25.964 -11.994  1.00  0.93           H  
ATOM   2278 1HD2 LEU A 151     -30.600  24.512  -9.350  1.00  0.93           H  
ATOM   2279 2HD2 LEU A 151     -31.385  23.918 -10.817  1.00  0.93           H  
ATOM   2280 3HD2 LEU A 151     -30.146  22.928 -10.027  1.00  0.93           H  
ATOM   2281  N   SER A 152     -26.216  23.342 -12.476  1.00  0.97           N  
ATOM   2282  CA  SER A 152     -24.887  23.356 -11.917  1.00  0.97           C  
ATOM   2283  C   SER A 152     -23.862  23.889 -12.898  1.00  0.97           C  
ATOM   2284  O   SER A 152     -23.032  24.701 -12.512  1.00  0.97           O  
ATOM   2285  CB  SER A 152     -24.517  21.988 -11.483  1.00  0.97           C  
ATOM   2286  OG  SER A 152     -23.223  21.955 -10.938  1.00  0.97           O  
ATOM   2287  H   SER A 152     -26.658  22.432 -12.607  1.00  0.97           H  
ATOM   2288  HA  SER A 152     -24.893  24.004 -11.040  1.00  0.97           H  
ATOM   2289 1HB  SER A 152     -25.239  21.646 -10.761  1.00  0.97           H  
ATOM   2290 2HB  SER A 152     -24.585  21.357 -12.329  1.00  0.97           H  
ATOM   2291  HG  SER A 152     -22.624  21.949 -11.689  1.00  0.97           H  
ATOM   2292  N   THR A 153     -23.921  23.467 -14.165  1.00  1.00           N  
ATOM   2293  CA  THR A 153     -22.950  23.916 -15.151  1.00  1.00           C  
ATOM   2294  C   THR A 153     -22.916  25.422 -15.249  1.00  1.00           C  
ATOM   2295  O   THR A 153     -21.835  26.008 -15.296  1.00  1.00           O  
ATOM   2296  CB  THR A 153     -23.205  23.314 -16.534  1.00  1.00           C  
ATOM   2297  OG1 THR A 153     -23.058  21.897 -16.473  1.00  1.00           O  
ATOM   2298  CG2 THR A 153     -22.252  23.860 -17.513  1.00  1.00           C  
ATOM   2299  H   THR A 153     -24.627  22.794 -14.461  1.00  1.00           H  
ATOM   2300  HA  THR A 153     -21.967  23.586 -14.833  1.00  1.00           H  
ATOM   2301  HB  THR A 153     -24.223  23.551 -16.847  1.00  1.00           H  
ATOM   2302  HG1 THR A 153     -23.728  21.549 -15.851  1.00  1.00           H  
ATOM   2303 1HG2 THR A 153     -22.472  23.409 -18.472  1.00  1.00           H  
ATOM   2304 2HG2 THR A 153     -22.370  24.941 -17.574  1.00  1.00           H  
ATOM   2305 3HG2 THR A 153     -21.236  23.622 -17.207  1.00  1.00           H  
ATOM   2306  N   HIS A 154     -24.074  26.076 -15.254  1.00  1.02           N  
ATOM   2307  CA  HIS A 154     -24.019  27.525 -15.318  1.00  1.02           C  
ATOM   2308  C   HIS A 154     -23.290  28.073 -14.081  1.00  1.02           C  
ATOM   2309  O   HIS A 154     -22.402  28.925 -14.190  1.00  1.02           O  
ATOM   2310  CB  HIS A 154     -25.433  28.112 -15.388  1.00  1.02           C  
ATOM   2311  CG  HIS A 154     -26.126  27.919 -16.709  1.00  1.02           C  
ATOM   2312  ND1 HIS A 154     -25.621  28.420 -17.894  1.00  1.02           N  
ATOM   2313  CD2 HIS A 154     -27.293  27.305 -17.028  1.00  1.02           C  
ATOM   2314  CE1 HIS A 154     -26.444  28.118 -18.882  1.00  1.02           C  
ATOM   2315  NE2 HIS A 154     -27.466  27.448 -18.387  1.00  1.02           N  
ATOM   2316  H   HIS A 154     -24.965  25.570 -15.234  1.00  1.02           H  
ATOM   2317  HA  HIS A 154     -23.468  27.837 -16.203  1.00  1.02           H  
ATOM   2318 1HB  HIS A 154     -26.050  27.639 -14.616  1.00  1.02           H  
ATOM   2319 2HB  HIS A 154     -25.396  29.178 -15.167  1.00  1.02           H  
ATOM   2320  HD2 HIS A 154     -27.969  26.801 -16.335  1.00  1.02           H  
ATOM   2321  HE1 HIS A 154     -26.307  28.385 -19.930  1.00  1.02           H  
ATOM   2322  HE2 HIS A 154     -28.249  27.105 -18.926  1.00  1.02           H  
ATOM   2323  N   SER A 155     -23.591  27.521 -12.903  1.00  1.03           N  
ATOM   2324  CA  SER A 155     -22.929  27.980 -11.684  1.00  1.03           C  
ATOM   2325  C   SER A 155     -21.418  27.694 -11.716  1.00  1.03           C  
ATOM   2326  O   SER A 155     -20.601  28.476 -11.216  1.00  1.03           O  
ATOM   2327  CB  SER A 155     -23.560  27.328 -10.468  1.00  1.03           C  
ATOM   2328  OG  SER A 155     -24.895  27.738 -10.308  1.00  1.03           O  
ATOM   2329  H   SER A 155     -24.314  26.798 -12.844  1.00  1.03           H  
ATOM   2330  HA  SER A 155     -23.069  29.060 -11.609  1.00  1.03           H  
ATOM   2331 1HB  SER A 155     -23.515  26.244 -10.561  1.00  1.03           H  
ATOM   2332 2HB  SER A 155     -22.988  27.599  -9.583  1.00  1.03           H  
ATOM   2333  HG  SER A 155     -25.389  27.296 -11.018  1.00  1.03           H  
ATOM   2334  N   LEU A 156     -21.030  26.551 -12.281  1.00  1.02           N  
ATOM   2335  CA  LEU A 156     -19.623  26.191 -12.338  1.00  1.02           C  
ATOM   2336  C   LEU A 156     -18.864  27.140 -13.267  1.00  1.02           C  
ATOM   2337  O   LEU A 156     -17.813  27.665 -12.887  1.00  1.02           O  
ATOM   2338  CB  LEU A 156     -19.468  24.746 -12.854  1.00  1.02           C  
ATOM   2339  CG  LEU A 156     -20.003  23.609 -11.912  1.00  1.02           C  
ATOM   2340  CD1 LEU A 156     -19.954  22.256 -12.656  1.00  1.02           C  
ATOM   2341  CD2 LEU A 156     -19.192  23.567 -10.651  1.00  1.02           C  
ATOM   2342  H   LEU A 156     -21.734  25.923 -12.655  1.00  1.02           H  
ATOM   2343  HA  LEU A 156     -19.203  26.264 -11.337  1.00  1.02           H  
ATOM   2344 1HB  LEU A 156     -19.999  24.667 -13.800  1.00  1.02           H  
ATOM   2345 2HB  LEU A 156     -18.410  24.556 -13.041  1.00  1.02           H  
ATOM   2346  HG  LEU A 156     -21.025  23.812 -11.645  1.00  1.02           H  
ATOM   2347 1HD1 LEU A 156     -20.335  21.466 -12.005  1.00  1.02           H  
ATOM   2348 2HD1 LEU A 156     -20.560  22.302 -13.551  1.00  1.02           H  
ATOM   2349 3HD1 LEU A 156     -18.924  22.030 -12.932  1.00  1.02           H  
ATOM   2350 1HD2 LEU A 156     -19.578  22.785  -9.993  1.00  1.02           H  
ATOM   2351 2HD2 LEU A 156     -18.153  23.357 -10.899  1.00  1.02           H  
ATOM   2352 3HD2 LEU A 156     -19.262  24.531 -10.148  1.00  1.02           H  
ATOM   2353  N   LEU A 157     -19.447  27.450 -14.435  1.00  1.00           N  
ATOM   2354  CA  LEU A 157     -18.802  28.323 -15.421  1.00  1.00           C  
ATOM   2355  C   LEU A 157     -18.587  29.731 -14.905  1.00  1.00           C  
ATOM   2356  O   LEU A 157     -17.565  30.347 -15.186  1.00  1.00           O  
ATOM   2357  CB  LEU A 157     -19.640  28.406 -16.695  1.00  1.00           C  
ATOM   2358  CG  LEU A 157     -19.704  27.152 -17.556  1.00  1.00           C  
ATOM   2359  CD1 LEU A 157     -20.742  27.383 -18.630  1.00  1.00           C  
ATOM   2360  CD2 LEU A 157     -18.324  26.874 -18.157  1.00  1.00           C  
ATOM   2361  H   LEU A 157     -20.343  27.020 -14.673  1.00  1.00           H  
ATOM   2362  HA  LEU A 157     -17.829  27.899 -15.666  1.00  1.00           H  
ATOM   2363 1HB  LEU A 157     -20.667  28.647 -16.403  1.00  1.00           H  
ATOM   2364 2HB  LEU A 157     -19.259  29.219 -17.311  1.00  1.00           H  
ATOM   2365  HG  LEU A 157     -20.010  26.301 -16.954  1.00  1.00           H  
ATOM   2366 1HD1 LEU A 157     -20.828  26.525 -19.254  1.00  1.00           H  
ATOM   2367 2HD1 LEU A 157     -21.706  27.579 -18.156  1.00  1.00           H  
ATOM   2368 3HD1 LEU A 157     -20.452  28.240 -19.236  1.00  1.00           H  
ATOM   2369 1HD2 LEU A 157     -18.360  25.990 -18.777  1.00  1.00           H  
ATOM   2370 2HD2 LEU A 157     -18.020  27.727 -18.762  1.00  1.00           H  
ATOM   2371 3HD2 LEU A 157     -17.606  26.722 -17.356  1.00  1.00           H  
ATOM   2372  N   GLU A 158     -19.529  30.238 -14.123  1.00  0.96           N  
ATOM   2373  CA  GLU A 158     -19.402  31.583 -13.575  1.00  0.96           C  
ATOM   2374  C   GLU A 158     -18.246  31.735 -12.577  1.00  0.96           C  
ATOM   2375  O   GLU A 158     -17.808  32.857 -12.313  1.00  0.96           O  
ATOM   2376  CB  GLU A 158     -20.715  32.033 -12.921  1.00  0.96           C  
ATOM   2377  CG  GLU A 158     -21.858  32.308 -13.928  1.00  0.96           C  
ATOM   2378  CD  GLU A 158     -23.169  32.754 -13.288  1.00  0.96           C  
ATOM   2379  OE1 GLU A 158     -23.244  32.816 -12.083  1.00  0.96           O  
ATOM   2380  OE2 GLU A 158     -24.091  33.035 -14.020  1.00  0.96           O  
ATOM   2381  H   GLU A 158     -20.376  29.695 -13.936  1.00  0.96           H  
ATOM   2382  HA  GLU A 158     -19.205  32.258 -14.406  1.00  0.96           H  
ATOM   2383 1HB  GLU A 158     -21.060  31.249 -12.241  1.00  0.96           H  
ATOM   2384 2HB  GLU A 158     -20.544  32.930 -12.328  1.00  0.96           H  
ATOM   2385 1HG  GLU A 158     -21.527  33.084 -14.616  1.00  0.96           H  
ATOM   2386 2HG  GLU A 158     -22.034  31.408 -14.509  1.00  0.96           H  
ATOM   2387  N   HIS A 159     -17.792  30.631 -11.975  1.00  0.92           N  
ATOM   2388  CA  HIS A 159     -16.754  30.711 -10.955  1.00  0.92           C  
ATOM   2389  C   HIS A 159     -15.426  30.021 -11.312  1.00  0.92           C  
ATOM   2390  O   HIS A 159     -14.370  30.390 -10.795  1.00  0.92           O  
ATOM   2391  CB  HIS A 159     -17.310  30.121  -9.658  1.00  0.92           C  
ATOM   2392  CG  HIS A 159     -18.501  30.887  -9.130  1.00  0.92           C  
ATOM   2393  ND1 HIS A 159     -19.808  30.600  -9.497  1.00  0.92           N  
ATOM   2394  CD2 HIS A 159     -18.571  31.943  -8.287  1.00  0.92           C  
ATOM   2395  CE1 HIS A 159     -20.625  31.442  -8.891  1.00  0.92           C  
ATOM   2396  NE2 HIS A 159     -19.902  32.268  -8.147  1.00  0.92           N  
ATOM   2397  H   HIS A 159     -18.147  29.717 -12.247  1.00  0.92           H  
ATOM   2398  HA  HIS A 159     -16.524  31.757 -10.768  1.00  0.92           H  
ATOM   2399 1HB  HIS A 159     -17.622  29.087  -9.839  1.00  0.92           H  
ATOM   2400 2HB  HIS A 159     -16.539  30.098  -8.897  1.00  0.92           H  
ATOM   2401  HD1 HIS A 159     -20.123  29.866 -10.137  1.00  0.92           H  
ATOM   2402  HD2 HIS A 159     -17.810  32.515  -7.756  1.00  0.92           H  
ATOM   2403  HE1 HIS A 159     -21.703  31.376  -9.055  1.00  0.92           H  
ATOM   2404  N   THR A 160     -15.475  29.025 -12.182  1.00  0.87           N  
ATOM   2405  CA  THR A 160     -14.309  28.214 -12.508  1.00  0.87           C  
ATOM   2406  C   THR A 160     -13.617  28.782 -13.754  1.00  0.87           C  
ATOM   2407  O   THR A 160     -14.282  29.191 -14.699  1.00  0.87           O  
ATOM   2408  CB  THR A 160     -14.736  26.765 -12.743  1.00  0.87           C  
ATOM   2409  OG1 THR A 160     -15.442  26.290 -11.608  1.00  0.87           O  
ATOM   2410  CG2 THR A 160     -13.529  25.892 -12.897  1.00  0.87           C  
ATOM   2411  H   THR A 160     -16.364  28.764 -12.597  1.00  0.87           H  
ATOM   2412  HA  THR A 160     -13.604  28.247 -11.678  1.00  0.87           H  
ATOM   2413  HB  THR A 160     -15.370  26.708 -13.619  1.00  0.87           H  
ATOM   2414  HG1 THR A 160     -16.321  26.709 -11.604  1.00  0.87           H  
ATOM   2415 1HG2 THR A 160     -13.832  24.863 -13.039  1.00  0.87           H  
ATOM   2416 2HG2 THR A 160     -12.965  26.217 -13.743  1.00  0.87           H  
ATOM   2417 3HG2 THR A 160     -12.916  25.959 -12.004  1.00  0.87           H  
ATOM   2418  N   ASP A 161     -12.285  28.829 -13.765  1.00  0.84           N  
ATOM   2419  CA  ASP A 161     -11.562  29.360 -14.921  1.00  0.84           C  
ATOM   2420  C   ASP A 161     -11.432  28.331 -16.044  1.00  0.84           C  
ATOM   2421  O   ASP A 161     -11.543  28.653 -17.236  1.00  0.84           O  
ATOM   2422  CB  ASP A 161     -10.164  29.760 -14.474  1.00  0.84           C  
ATOM   2423  CG  ASP A 161     -10.086  31.005 -13.580  1.00  0.84           C  
ATOM   2424  OD1 ASP A 161     -10.328  32.100 -14.078  1.00  0.84           O  
ATOM   2425  OD2 ASP A 161      -9.771  30.862 -12.408  1.00  0.84           O  
ATOM   2426  H   ASP A 161     -11.752  28.449 -12.990  1.00  0.84           H  
ATOM   2427  HA  ASP A 161     -12.100  30.231 -15.299  1.00  0.84           H  
ATOM   2428 1HB  ASP A 161      -9.742  28.937 -13.909  1.00  0.84           H  
ATOM   2429 2HB  ASP A 161      -9.555  29.851 -15.319  1.00  0.84           H  
ATOM   2430  N   VAL A 162     -11.197  27.093 -15.649  1.00  0.81           N  
ATOM   2431  CA  VAL A 162     -11.112  25.986 -16.589  1.00  0.81           C  
ATOM   2432  C   VAL A 162     -11.978  24.825 -16.121  1.00  0.81           C  
ATOM   2433  O   VAL A 162     -11.824  24.367 -14.987  1.00  0.81           O  
ATOM   2434  CB  VAL A 162      -9.654  25.522 -16.771  1.00  0.81           C  
ATOM   2435  CG1 VAL A 162      -9.643  24.338 -17.673  1.00  0.81           C  
ATOM   2436  CG2 VAL A 162      -8.779  26.659 -17.368  1.00  0.81           C  
ATOM   2437  H   VAL A 162     -11.076  26.924 -14.649  1.00  0.81           H  
ATOM   2438  HA  VAL A 162     -11.488  26.318 -17.558  1.00  0.81           H  
ATOM   2439  HB  VAL A 162      -9.246  25.231 -15.812  1.00  0.81           H  
ATOM   2440 1HG1 VAL A 162      -8.622  23.989 -17.815  1.00  0.81           H  
ATOM   2441 2HG1 VAL A 162     -10.244  23.540 -17.239  1.00  0.81           H  
ATOM   2442 3HG1 VAL A 162     -10.068  24.621 -18.605  1.00  0.81           H  
ATOM   2443 1HG2 VAL A 162      -7.755  26.303 -17.492  1.00  0.81           H  
ATOM   2444 2HG2 VAL A 162      -9.182  26.954 -18.339  1.00  0.81           H  
ATOM   2445 3HG2 VAL A 162      -8.777  27.516 -16.702  1.00  0.81           H  
ATOM   2446  N   VAL A 163     -12.885  24.362 -16.976  1.00  0.78           N  
ATOM   2447  CA  VAL A 163     -13.756  23.252 -16.620  1.00  0.78           C  
ATOM   2448  C   VAL A 163     -13.598  22.077 -17.558  1.00  0.78           C  
ATOM   2449  O   VAL A 163     -13.930  22.165 -18.738  1.00  0.78           O  
ATOM   2450  CB  VAL A 163     -15.244  23.670 -16.697  1.00  0.78           C  
ATOM   2451  CG1 VAL A 163     -16.147  22.477 -16.338  1.00  0.78           C  
ATOM   2452  CG2 VAL A 163     -15.512  24.849 -15.785  1.00  0.78           C  
ATOM   2453  H   VAL A 163     -12.979  24.790 -17.892  1.00  0.78           H  
ATOM   2454  HA  VAL A 163     -13.519  22.925 -15.607  1.00  0.78           H  
ATOM   2455  HB  VAL A 163     -15.474  23.958 -17.721  1.00  0.78           H  
ATOM   2456 1HG1 VAL A 163     -17.195  22.772 -16.417  1.00  0.78           H  
ATOM   2457 2HG1 VAL A 163     -15.953  21.650 -17.022  1.00  0.78           H  
ATOM   2458 3HG1 VAL A 163     -15.936  22.154 -15.316  1.00  0.78           H  
ATOM   2459 1HG2 VAL A 163     -16.557  25.139 -15.858  1.00  0.78           H  
ATOM   2460 2HG2 VAL A 163     -15.295  24.552 -14.773  1.00  0.78           H  
ATOM   2461 3HG2 VAL A 163     -14.881  25.696 -16.070  1.00  0.78           H  
ATOM   2462  N   PHE A 164     -13.172  20.957 -17.030  1.00  0.77           N  
ATOM   2463  CA  PHE A 164     -13.070  19.780 -17.848  1.00  0.77           C  
ATOM   2464  C   PHE A 164     -14.310  18.993 -17.701  1.00  0.77           C  
ATOM   2465  O   PHE A 164     -14.837  18.863 -16.591  1.00  0.77           O  
ATOM   2466  CB  PHE A 164     -11.886  18.935 -17.467  1.00  0.77           C  
ATOM   2467  CG  PHE A 164     -10.719  19.492 -17.912  1.00  0.77           C  
ATOM   2468  CD1 PHE A 164     -10.023  20.375 -17.172  1.00  0.77           C  
ATOM   2469  CD2 PHE A 164     -10.302  19.147 -19.122  1.00  0.77           C  
ATOM   2470  CE1 PHE A 164      -8.877  20.911 -17.673  1.00  0.77           C  
ATOM   2471  CE2 PHE A 164      -9.204  19.650 -19.616  1.00  0.77           C  
ATOM   2472  CZ  PHE A 164      -8.472  20.556 -18.880  1.00  0.77           C  
ATOM   2473  H   PHE A 164     -12.906  20.926 -16.049  1.00  0.77           H  
ATOM   2474  HA  PHE A 164     -12.966  20.073 -18.892  1.00  0.77           H  
ATOM   2475 1HB  PHE A 164     -11.837  18.866 -16.393  1.00  0.77           H  
ATOM   2476 2HB  PHE A 164     -11.985  17.926 -17.876  1.00  0.77           H  
ATOM   2477  HD1 PHE A 164     -10.399  20.640 -16.184  1.00  0.77           H  
ATOM   2478  HD2 PHE A 164     -10.892  18.439 -19.701  1.00  0.77           H  
ATOM   2479  HE1 PHE A 164      -8.291  21.622 -17.115  1.00  0.77           H  
ATOM   2480  HE2 PHE A 164      -8.901  19.332 -20.602  1.00  0.77           H  
ATOM   2481  HZ  PHE A 164      -7.570  20.987 -19.265  1.00  0.77           H  
ATOM   2482  N   THR A 165     -14.771  18.446 -18.801  1.00  0.75           N  
ATOM   2483  CA  THR A 165     -15.944  17.632 -18.693  1.00  0.75           C  
ATOM   2484  C   THR A 165     -15.551  16.185 -18.968  1.00  0.75           C  
ATOM   2485  O   THR A 165     -14.723  15.906 -19.838  1.00  0.75           O  
ATOM   2486  CB  THR A 165     -17.001  18.159 -19.668  1.00  0.75           C  
ATOM   2487  OG1 THR A 165     -16.518  18.032 -20.997  1.00  0.75           O  
ATOM   2488  CG2 THR A 165     -17.218  19.682 -19.400  1.00  0.75           C  
ATOM   2489  H   THR A 165     -14.314  18.634 -19.697  1.00  0.75           H  
ATOM   2490  HA  THR A 165     -16.344  17.691 -17.683  1.00  0.75           H  
ATOM   2491  HB  THR A 165     -17.926  17.604 -19.550  1.00  0.75           H  
ATOM   2492  HG1 THR A 165     -15.759  18.624 -21.114  1.00  0.75           H  
ATOM   2493 1HG2 THR A 165     -17.955  20.081 -20.079  1.00  0.75           H  
ATOM   2494 2HG2 THR A 165     -17.549  19.851 -18.397  1.00  0.75           H  
ATOM   2495 3HG2 THR A 165     -16.272  20.209 -19.547  1.00  0.75           H  
ATOM   2496  N   LEU A 166     -16.159  15.283 -18.208  1.00  0.73           N  
ATOM   2497  CA  LEU A 166     -15.948  13.844 -18.295  1.00  0.73           C  
ATOM   2498  C   LEU A 166     -17.285  13.108 -18.461  1.00  0.73           C  
ATOM   2499  O   LEU A 166     -18.000  12.874 -17.495  1.00  0.73           O  
ATOM   2500  CB  LEU A 166     -15.265  13.436 -16.989  1.00  0.73           C  
ATOM   2501  CG  LEU A 166     -13.906  14.082 -16.677  1.00  0.73           C  
ATOM   2502  CD1 LEU A 166     -13.611  13.856 -15.225  1.00  0.73           C  
ATOM   2503  CD2 LEU A 166     -12.824  13.445 -17.548  1.00  0.73           C  
ATOM   2504  H   LEU A 166     -16.781  15.633 -17.481  1.00  0.73           H  
ATOM   2505  HA  LEU A 166     -15.314  13.622 -19.154  1.00  0.73           H  
ATOM   2506 1HB  LEU A 166     -15.881  13.724 -16.192  1.00  0.73           H  
ATOM   2507 2HB  LEU A 166     -15.147  12.370 -16.955  1.00  0.73           H  
ATOM   2508  HG  LEU A 166     -13.939  15.153 -16.855  1.00  0.73           H  
ATOM   2509 1HD1 LEU A 166     -12.648  14.297 -14.969  1.00  0.73           H  
ATOM   2510 2HD1 LEU A 166     -14.397  14.322 -14.623  1.00  0.73           H  
ATOM   2511 3HD1 LEU A 166     -13.595  12.811 -15.029  1.00  0.73           H  
ATOM   2512 1HD2 LEU A 166     -11.853  13.888 -17.317  1.00  0.73           H  
ATOM   2513 2HD2 LEU A 166     -12.781  12.371 -17.367  1.00  0.73           H  
ATOM   2514 3HD2 LEU A 166     -13.062  13.627 -18.595  1.00  0.73           H  
ATOM   2515  N   ASP A 167     -17.671  12.792 -19.676  1.00  0.72           N  
ATOM   2516  CA  ASP A 167     -18.975  12.169 -19.901  1.00  0.72           C  
ATOM   2517  C   ASP A 167     -18.962  10.712 -19.479  1.00  0.72           C  
ATOM   2518  O   ASP A 167     -18.145   9.933 -19.979  1.00  0.72           O  
ATOM   2519  CB  ASP A 167     -19.337  12.279 -21.371  1.00  0.72           C  
ATOM   2520  CG  ASP A 167     -20.662  11.745 -21.794  1.00  0.72           C  
ATOM   2521  OD1 ASP A 167     -21.689  12.377 -21.636  1.00  0.72           O  
ATOM   2522  OD2 ASP A 167     -20.647  10.653 -22.310  1.00  0.72           O  
ATOM   2523  H   ASP A 167     -17.038  12.933 -20.458  1.00  0.72           H  
ATOM   2524  HA  ASP A 167     -19.731  12.694 -19.316  1.00  0.72           H  
ATOM   2525 1HB  ASP A 167     -19.272  13.323 -21.665  1.00  0.72           H  
ATOM   2526 2HB  ASP A 167     -18.597  11.728 -21.923  1.00  0.72           H  
ATOM   2527  N   ASN A 168     -19.890  10.307 -18.621  1.00  0.70           N  
ATOM   2528  CA  ASN A 168     -19.888   8.909 -18.238  1.00  0.70           C  
ATOM   2529  C   ASN A 168     -20.052   7.950 -19.407  1.00  0.70           C  
ATOM   2530  O   ASN A 168     -19.339   6.949 -19.442  1.00  0.70           O  
ATOM   2531  CB  ASN A 168     -20.942   8.639 -17.196  1.00  0.70           C  
ATOM   2532  CG  ASN A 168     -20.549   8.994 -15.840  1.00  0.70           C  
ATOM   2533  OD1 ASN A 168     -19.354   9.071 -15.549  1.00  0.70           O  
ATOM   2534  ND2 ASN A 168     -21.517   9.203 -14.977  1.00  0.70           N  
ATOM   2535  H   ASN A 168     -20.562  10.965 -18.219  1.00  0.70           H  
ATOM   2536  HA  ASN A 168     -18.918   8.692 -17.788  1.00  0.70           H  
ATOM   2537 1HB  ASN A 168     -21.797   9.255 -17.447  1.00  0.70           H  
ATOM   2538 2HB  ASN A 168     -21.244   7.600 -17.234  1.00  0.70           H  
ATOM   2539 1HD2 ASN A 168     -21.305   9.437 -14.028  1.00  0.70           H  
ATOM   2540 2HD2 ASN A 168     -22.470   9.122 -15.267  1.00  0.70           H  
ATOM   2541  N   GLU A 169     -20.921   8.233 -20.388  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -21.066   7.287 -21.495  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -19.743   7.107 -22.227  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -19.342   5.980 -22.509  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -22.184   7.726 -22.445  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -22.467   6.854 -23.650  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -23.674   7.380 -24.457  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -24.400   8.213 -23.949  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -23.859   6.948 -25.570  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -21.500   9.077 -20.369  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -21.351   6.322 -21.080  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -23.102   7.717 -21.897  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -22.010   8.736 -22.794  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -21.586   6.834 -24.290  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -22.667   5.836 -23.317  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -19.035   8.204 -22.503  1.00  0.67           N  
ATOM   2557  CA  ALA A 170     -17.745   8.075 -23.189  1.00  0.67           C  
ATOM   2558  C   ALA A 170     -16.761   7.247 -22.391  1.00  0.67           C  
ATOM   2559  O   ALA A 170     -16.047   6.416 -22.951  1.00  0.67           O  
ATOM   2560  CB  ALA A 170     -17.120   9.422 -23.433  1.00  0.67           C  
ATOM   2561  H   ALA A 170     -19.425   9.127 -22.267  1.00  0.67           H  
ATOM   2562  HA  ALA A 170     -17.917   7.573 -24.136  1.00  0.67           H  
ATOM   2563 1HB  ALA A 170     -16.174   9.304 -23.958  1.00  0.67           H  
ATOM   2564 2HB  ALA A 170     -17.772  10.024 -24.013  1.00  0.67           H  
ATOM   2565 3HB  ALA A 170     -16.954   9.889 -22.472  1.00  0.67           H  
ATOM   2566  N   ILE A 171     -16.750   7.426 -21.081  1.00  0.66           N  
ATOM   2567  CA  ILE A 171     -15.809   6.707 -20.248  1.00  0.66           C  
ATOM   2568  C   ILE A 171     -16.203   5.224 -20.227  1.00  0.66           C  
ATOM   2569  O   ILE A 171     -15.336   4.341 -20.267  1.00  0.66           O  
ATOM   2570  CB  ILE A 171     -15.687   7.389 -18.892  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171     -15.089   8.779 -19.162  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171     -14.691   6.623 -18.016  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171     -15.117   9.728 -18.031  1.00  0.66           C  
ATOM   2574  H   ILE A 171     -17.377   8.119 -20.657  1.00  0.66           H  
ATOM   2575  HA  ILE A 171     -14.825   6.780 -20.710  1.00  0.66           H  
ATOM   2576  HB  ILE A 171     -16.667   7.481 -18.419  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171     -14.072   8.634 -19.461  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171     -15.632   9.240 -19.996  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171     -14.564   7.128 -17.056  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171     -15.038   5.634 -17.857  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171     -13.731   6.581 -18.529  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171     -14.658  10.655 -18.353  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171     -16.152   9.913 -17.728  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171     -14.563   9.311 -17.207  1.00  0.66           H  
ATOM   2585  N   TYR A 172     -17.515   4.938 -20.146  1.00  0.66           N  
ATOM   2586  CA  TYR A 172     -17.984   3.557 -20.222  1.00  0.66           C  
ATOM   2587  C   TYR A 172     -17.554   2.940 -21.561  1.00  0.66           C  
ATOM   2588  O   TYR A 172     -17.069   1.807 -21.589  1.00  0.66           O  
ATOM   2589  CB  TYR A 172     -19.528   3.465 -20.114  1.00  0.66           C  
ATOM   2590  CG  TYR A 172     -20.180   3.415 -18.708  1.00  0.66           C  
ATOM   2591  CD1 TYR A 172     -20.791   4.520 -18.149  1.00  0.66           C  
ATOM   2592  CD2 TYR A 172     -20.213   2.220 -18.021  1.00  0.66           C  
ATOM   2593  CE1 TYR A 172     -21.412   4.443 -16.926  1.00  0.66           C  
ATOM   2594  CE2 TYR A 172     -20.831   2.132 -16.794  1.00  0.66           C  
ATOM   2595  CZ  TYR A 172     -21.436   3.242 -16.248  1.00  0.66           C  
ATOM   2596  OH  TYR A 172     -22.074   3.157 -15.028  1.00  0.66           O  
ATOM   2597  H   TYR A 172     -18.191   5.693 -20.070  1.00  0.66           H  
ATOM   2598  HA  TYR A 172     -17.524   2.981 -19.421  1.00  0.66           H  
ATOM   2599 1HB  TYR A 172     -19.953   4.317 -20.634  1.00  0.66           H  
ATOM   2600 2HB  TYR A 172     -19.857   2.580 -20.657  1.00  0.66           H  
ATOM   2601  HD1 TYR A 172     -20.804   5.434 -18.670  1.00  0.66           H  
ATOM   2602  HD2 TYR A 172     -19.757   1.346 -18.454  1.00  0.66           H  
ATOM   2603  HE1 TYR A 172     -21.897   5.321 -16.506  1.00  0.66           H  
ATOM   2604  HE2 TYR A 172     -20.853   1.180 -16.259  1.00  0.66           H  
ATOM   2605  HH  TYR A 172     -21.884   2.303 -14.625  1.00  0.66           H  
ATOM   2606  N   ASP A 173     -17.669   3.699 -22.673  1.00  0.66           N  
ATOM   2607  CA  ASP A 173     -17.244   3.177 -23.975  1.00  0.66           C  
ATOM   2608  C   ASP A 173     -15.748   2.900 -23.998  1.00  0.66           C  
ATOM   2609  O   ASP A 173     -15.316   1.886 -24.542  1.00  0.66           O  
ATOM   2610  CB  ASP A 173     -17.588   4.115 -25.141  1.00  0.66           C  
ATOM   2611  CG  ASP A 173     -19.079   4.162 -25.537  1.00  0.66           C  
ATOM   2612  OD1 ASP A 173     -19.844   3.330 -25.094  1.00  0.66           O  
ATOM   2613  OD2 ASP A 173     -19.420   5.014 -26.355  1.00  0.66           O  
ATOM   2614  H   ASP A 173     -18.084   4.629 -22.610  1.00  0.66           H  
ATOM   2615  HA  ASP A 173     -17.764   2.237 -24.147  1.00  0.66           H  
ATOM   2616 1HB  ASP A 173     -17.276   5.124 -24.874  1.00  0.66           H  
ATOM   2617 2HB  ASP A 173     -17.007   3.822 -26.013  1.00  0.66           H  
ATOM   2618  N   VAL A 174     -14.950   3.760 -23.370  1.00  0.68           N  
ATOM   2619  CA  VAL A 174     -13.515   3.513 -23.314  1.00  0.68           C  
ATOM   2620  C   VAL A 174     -13.227   2.222 -22.569  1.00  0.68           C  
ATOM   2621  O   VAL A 174     -12.470   1.360 -23.043  1.00  0.68           O  
ATOM   2622  CB  VAL A 174     -12.777   4.670 -22.619  1.00  0.68           C  
ATOM   2623  CG1 VAL A 174     -11.365   4.264 -22.350  1.00  0.68           C  
ATOM   2624  CG2 VAL A 174     -12.768   5.901 -23.522  1.00  0.68           C  
ATOM   2625  H   VAL A 174     -15.342   4.608 -22.960  1.00  0.68           H  
ATOM   2626  HA  VAL A 174     -13.137   3.427 -24.333  1.00  0.68           H  
ATOM   2627  HB  VAL A 174     -13.264   4.897 -21.675  1.00  0.68           H  
ATOM   2628 1HG1 VAL A 174     -10.871   5.082 -21.868  1.00  0.68           H  
ATOM   2629 2HG1 VAL A 174     -11.340   3.386 -21.706  1.00  0.68           H  
ATOM   2630 3HG1 VAL A 174     -10.873   4.035 -23.275  1.00  0.68           H  
ATOM   2631 1HG2 VAL A 174     -12.244   6.707 -23.036  1.00  0.68           H  
ATOM   2632 2HG2 VAL A 174     -12.262   5.656 -24.454  1.00  0.68           H  
ATOM   2633 3HG2 VAL A 174     -13.778   6.216 -23.739  1.00  0.68           H  
ATOM   2634  N   CYS A 175     -13.891   2.041 -21.434  1.00  0.70           N  
ATOM   2635  CA  CYS A 175     -13.685   0.832 -20.672  1.00  0.70           C  
ATOM   2636  C   CYS A 175     -14.094  -0.418 -21.464  1.00  0.70           C  
ATOM   2637  O   CYS A 175     -13.379  -1.424 -21.465  1.00  0.70           O  
ATOM   2638  CB  CYS A 175     -14.503   0.884 -19.392  1.00  0.70           C  
ATOM   2639  SG  CYS A 175     -13.965   2.036 -18.157  1.00  0.70           S  
ATOM   2640  H   CYS A 175     -14.518   2.771 -21.086  1.00  0.70           H  
ATOM   2641  HA  CYS A 175     -12.636   0.771 -20.420  1.00  0.70           H  
ATOM   2642 1HB  CYS A 175     -15.526   1.133 -19.646  1.00  0.70           H  
ATOM   2643 2HB  CYS A 175     -14.505  -0.095 -18.942  1.00  0.70           H  
ATOM   2644  HG  CYS A 175     -14.269   3.132 -18.885  1.00  0.70           H  
ATOM   2645  N   ARG A 176     -15.213  -0.338 -22.180  1.00  0.74           N  
ATOM   2646  CA  ARG A 176     -15.724  -1.465 -22.956  1.00  0.74           C  
ATOM   2647  C   ARG A 176     -14.947  -1.759 -24.241  1.00  0.74           C  
ATOM   2648  O   ARG A 176     -14.769  -2.922 -24.607  1.00  0.74           O  
ATOM   2649  CB  ARG A 176     -17.174  -1.197 -23.302  1.00  0.74           C  
ATOM   2650  CG  ARG A 176     -18.136  -1.252 -22.110  1.00  0.74           C  
ATOM   2651  CD  ARG A 176     -19.489  -0.759 -22.466  1.00  0.74           C  
ATOM   2652  NE  ARG A 176     -20.421  -0.837 -21.342  1.00  0.74           N  
ATOM   2653  CZ  ARG A 176     -21.595  -0.174 -21.278  1.00  0.74           C  
ATOM   2654  NH1 ARG A 176     -21.946   0.619 -22.265  1.00  0.74           N  
ATOM   2655  NH2 ARG A 176     -22.399  -0.318 -20.235  1.00  0.74           N  
ATOM   2656  H   ARG A 176     -15.765   0.519 -22.144  1.00  0.74           H  
ATOM   2657  HA  ARG A 176     -15.676  -2.348 -22.333  1.00  0.74           H  
ATOM   2658 1HB  ARG A 176     -17.256  -0.206 -23.745  1.00  0.74           H  
ATOM   2659 2HB  ARG A 176     -17.512  -1.919 -24.042  1.00  0.74           H  
ATOM   2660 1HG  ARG A 176     -18.228  -2.283 -21.760  1.00  0.74           H  
ATOM   2661 2HG  ARG A 176     -17.740  -0.639 -21.313  1.00  0.74           H  
ATOM   2662 1HD  ARG A 176     -19.415   0.288 -22.776  1.00  0.74           H  
ATOM   2663 2HD  ARG A 176     -19.890  -1.352 -23.284  1.00  0.74           H  
ATOM   2664  HE  ARG A 176     -20.179  -1.449 -20.576  1.00  0.74           H  
ATOM   2665 1HH1 ARG A 176     -21.334   0.726 -23.067  1.00  0.74           H  
ATOM   2666 2HH1 ARG A 176     -22.820   1.119 -22.230  1.00  0.74           H  
ATOM   2667 1HH2 ARG A 176     -22.150  -0.934 -19.477  1.00  0.74           H  
ATOM   2668 2HH2 ARG A 176     -23.280   0.171 -20.208  1.00  0.74           H  
ATOM   2669  N   ARG A 177     -14.490  -0.713 -24.925  1.00  0.79           N  
ATOM   2670  CA  ARG A 177     -13.794  -0.839 -26.199  1.00  0.79           C  
ATOM   2671  C   ARG A 177     -12.281  -0.946 -26.101  1.00  0.79           C  
ATOM   2672  O   ARG A 177     -11.673  -1.752 -26.805  1.00  0.79           O  
ATOM   2673  CB  ARG A 177     -14.114   0.359 -27.081  1.00  0.79           C  
ATOM   2674  CG  ARG A 177     -13.456   0.364 -28.451  1.00  0.79           C  
ATOM   2675  CD  ARG A 177     -13.919   1.519 -29.277  1.00  0.79           C  
ATOM   2676  NE  ARG A 177     -13.202   1.607 -30.544  1.00  0.79           N  
ATOM   2677  CZ  ARG A 177     -13.446   2.520 -31.506  1.00  0.79           C  
ATOM   2678  NH1 ARG A 177     -14.406   3.406 -31.346  1.00  0.79           N  
ATOM   2679  NH2 ARG A 177     -12.716   2.528 -32.608  1.00  0.79           N  
ATOM   2680  H   ARG A 177     -14.669   0.220 -24.573  1.00  0.79           H  
ATOM   2681  HA  ARG A 177     -14.166  -1.736 -26.692  1.00  0.79           H  
ATOM   2682 1HB  ARG A 177     -15.190   0.430 -27.219  1.00  0.79           H  
ATOM   2683 2HB  ARG A 177     -13.794   1.269 -26.569  1.00  0.79           H  
ATOM   2684 1HG  ARG A 177     -12.375   0.441 -28.329  1.00  0.79           H  
ATOM   2685 2HG  ARG A 177     -13.699  -0.560 -28.976  1.00  0.79           H  
ATOM   2686 1HD  ARG A 177     -14.981   1.412 -29.491  1.00  0.79           H  
ATOM   2687 2HD  ARG A 177     -13.751   2.446 -28.725  1.00  0.79           H  
ATOM   2688  HE  ARG A 177     -12.456   0.943 -30.707  1.00  0.79           H  
ATOM   2689 1HH1 ARG A 177     -14.964   3.402 -30.504  1.00  0.79           H  
ATOM   2690 2HH1 ARG A 177     -14.583   4.090 -32.068  1.00  0.79           H  
ATOM   2691 1HH2 ARG A 177     -11.975   1.851 -32.730  1.00  0.79           H  
ATOM   2692 2HH2 ARG A 177     -12.888   3.217 -33.328  1.00  0.79           H  
ATOM   2693  N   GLN A 178     -11.655  -0.109 -25.273  1.00  0.85           N  
ATOM   2694  CA  GLN A 178     -10.203  -0.085 -25.220  1.00  0.85           C  
ATOM   2695  C   GLN A 178      -9.654  -0.943 -24.083  1.00  0.85           C  
ATOM   2696  O   GLN A 178      -8.611  -1.575 -24.230  1.00  0.85           O  
ATOM   2697  CB  GLN A 178      -9.710   1.359 -25.113  1.00  0.85           C  
ATOM   2698  CG  GLN A 178     -10.077   2.240 -26.352  1.00  0.85           C  
ATOM   2699  CD  GLN A 178      -9.549   3.695 -26.282  1.00  0.85           C  
ATOM   2700  OE1 GLN A 178      -9.472   4.293 -25.222  1.00  0.85           O  
ATOM   2701  NE2 GLN A 178      -9.168   4.243 -27.438  1.00  0.85           N  
ATOM   2702  H   GLN A 178     -12.170   0.523 -24.667  1.00  0.85           H  
ATOM   2703  HA  GLN A 178      -9.820  -0.496 -26.153  1.00  0.85           H  
ATOM   2704 1HB  GLN A 178     -10.124   1.821 -24.215  1.00  0.85           H  
ATOM   2705 2HB  GLN A 178      -8.632   1.361 -25.014  1.00  0.85           H  
ATOM   2706 1HG  GLN A 178      -9.673   1.771 -27.245  1.00  0.85           H  
ATOM   2707 2HG  GLN A 178     -11.167   2.289 -26.418  1.00  0.85           H  
ATOM   2708 1HE2 GLN A 178      -8.791   5.193 -27.466  1.00  0.85           H  
ATOM   2709 2HE2 GLN A 178      -9.241   3.722 -28.286  1.00  0.85           H  
ATOM   2710  N   LEU A 179     -10.369  -1.004 -22.957  1.00  0.90           N  
ATOM   2711  CA  LEU A 179      -9.872  -1.797 -21.824  1.00  0.90           C  
ATOM   2712  C   LEU A 179     -10.462  -3.212 -21.753  1.00  0.90           C  
ATOM   2713  O   LEU A 179     -10.146  -3.974 -20.841  1.00  0.90           O  
ATOM   2714  CB  LEU A 179     -10.130  -1.086 -20.496  1.00  0.90           C  
ATOM   2715  CG  LEU A 179      -9.461   0.269 -20.355  1.00  0.90           C  
ATOM   2716  CD1 LEU A 179      -9.833   0.898 -19.017  1.00  0.90           C  
ATOM   2717  CD2 LEU A 179      -7.981   0.068 -20.480  1.00  0.90           C  
ATOM   2718  H   LEU A 179     -11.223  -0.447 -22.878  1.00  0.90           H  
ATOM   2719  HA  LEU A 179      -8.797  -1.893 -21.945  1.00  0.90           H  
ATOM   2720 1HB  LEU A 179     -11.186  -0.959 -20.379  1.00  0.90           H  
ATOM   2721 2HB  LEU A 179      -9.775  -1.721 -19.688  1.00  0.90           H  
ATOM   2722  HG  LEU A 179      -9.810   0.934 -21.153  1.00  0.90           H  
ATOM   2723 1HD1 LEU A 179      -9.356   1.869 -18.929  1.00  0.90           H  
ATOM   2724 2HD1 LEU A 179     -10.905   1.023 -18.949  1.00  0.90           H  
ATOM   2725 3HD1 LEU A 179      -9.498   0.253 -18.207  1.00  0.90           H  
ATOM   2726 1HD2 LEU A 179      -7.460   0.988 -20.400  1.00  0.90           H  
ATOM   2727 2HD2 LEU A 179      -7.643  -0.581 -19.696  1.00  0.90           H  
ATOM   2728 3HD2 LEU A 179      -7.765  -0.380 -21.450  1.00  0.90           H  
ATOM   2729  N   ASP A 180     -11.321  -3.558 -22.710  1.00  0.95           N  
ATOM   2730  CA  ASP A 180     -11.986  -4.866 -22.780  1.00  0.95           C  
ATOM   2731  C   ASP A 180     -12.759  -5.222 -21.496  1.00  0.95           C  
ATOM   2732  O   ASP A 180     -12.712  -6.365 -21.033  1.00  0.95           O  
ATOM   2733  CB  ASP A 180     -10.941  -5.967 -23.077  1.00  0.95           C  
ATOM   2734  CG  ASP A 180     -11.522  -7.319 -23.606  1.00  0.95           C  
ATOM   2735  OD1 ASP A 180     -12.554  -7.311 -24.232  1.00  0.95           O  
ATOM   2736  OD2 ASP A 180     -10.898  -8.335 -23.383  1.00  0.95           O  
ATOM   2737  H   ASP A 180     -11.527  -2.874 -23.424  1.00  0.95           H  
ATOM   2738  HA  ASP A 180     -12.704  -4.831 -23.603  1.00  0.95           H  
ATOM   2739 1HB  ASP A 180     -10.228  -5.590 -23.814  1.00  0.95           H  
ATOM   2740 2HB  ASP A 180     -10.374  -6.176 -22.167  1.00  0.95           H  
ATOM   2741  N   ILE A 181     -13.505  -4.258 -20.950  1.00  0.99           N  
ATOM   2742  CA  ILE A 181     -14.304  -4.490 -19.752  1.00  0.99           C  
ATOM   2743  C   ILE A 181     -15.792  -4.503 -20.089  1.00  0.99           C  
ATOM   2744  O   ILE A 181     -16.376  -3.469 -20.389  1.00  0.99           O  
ATOM   2745  CB  ILE A 181     -14.044  -3.368 -18.745  1.00  0.99           C  
ATOM   2746  CG1 ILE A 181     -12.572  -3.307 -18.388  1.00  0.99           C  
ATOM   2747  CG2 ILE A 181     -14.892  -3.552 -17.521  1.00  0.99           C  
ATOM   2748  CD1 ILE A 181     -12.198  -2.068 -17.633  1.00  0.99           C  
ATOM   2749  H   ILE A 181     -13.495  -3.324 -21.359  1.00  0.99           H  
ATOM   2750  HA  ILE A 181     -14.029  -5.449 -19.319  1.00  0.99           H  
ATOM   2751  HB  ILE A 181     -14.297  -2.423 -19.205  1.00  0.99           H  
ATOM   2752 1HG1 ILE A 181     -12.315  -4.174 -17.783  1.00  0.99           H  
ATOM   2753 2HG1 ILE A 181     -11.990  -3.335 -19.292  1.00  0.99           H  
ATOM   2754 1HG2 ILE A 181     -14.697  -2.737 -16.840  1.00  0.99           H  
ATOM   2755 2HG2 ILE A 181     -15.935  -3.554 -17.808  1.00  0.99           H  
ATOM   2756 3HG2 ILE A 181     -14.643  -4.496 -17.039  1.00  0.99           H  
ATOM   2757 1HD1 ILE A 181     -11.128  -2.086 -17.405  1.00  0.99           H  
ATOM   2758 2HD1 ILE A 181     -12.425  -1.191 -18.234  1.00  0.99           H  
ATOM   2759 3HD1 ILE A 181     -12.753  -2.026 -16.718  1.00  0.99           H  
ATOM   2760  N   GLU A 182     -16.420  -5.668 -20.004  1.00  1.03           N  
ATOM   2761  CA  GLU A 182     -17.824  -5.798 -20.399  1.00  1.03           C  
ATOM   2762  C   GLU A 182     -18.793  -4.979 -19.548  1.00  1.03           C  
ATOM   2763  O   GLU A 182     -19.789  -4.448 -20.057  1.00  1.03           O  
ATOM   2764  CB  GLU A 182     -18.242  -7.266 -20.344  1.00  1.03           C  
ATOM   2765  CG  GLU A 182     -17.597  -8.141 -21.412  1.00  1.03           C  
ATOM   2766  CD  GLU A 182     -17.974  -9.602 -21.300  1.00  1.03           C  
ATOM   2767  OE1 GLU A 182     -18.605  -9.965 -20.335  1.00  1.03           O  
ATOM   2768  OE2 GLU A 182     -17.629 -10.352 -22.184  1.00  1.03           O  
ATOM   2769  H   GLU A 182     -15.898  -6.488 -19.722  1.00  1.03           H  
ATOM   2770  HA  GLU A 182     -17.912  -5.453 -21.430  1.00  1.03           H  
ATOM   2771 1HB  GLU A 182     -17.988  -7.679 -19.368  1.00  1.03           H  
ATOM   2772 2HB  GLU A 182     -19.325  -7.337 -20.455  1.00  1.03           H  
ATOM   2773 1HG  GLU A 182     -17.900  -7.774 -22.392  1.00  1.03           H  
ATOM   2774 2HG  GLU A 182     -16.512  -8.041 -21.339  1.00  1.03           H  
ATOM   2775  N   ARG A 183     -18.509  -4.897 -18.252  1.00  1.05           N  
ATOM   2776  CA  ARG A 183     -19.367  -4.193 -17.309  1.00  1.05           C  
ATOM   2777  C   ARG A 183     -18.571  -3.279 -16.382  1.00  1.05           C  
ATOM   2778  O   ARG A 183     -18.247  -3.683 -15.265  1.00  1.05           O  
ATOM   2779  CB  ARG A 183     -20.167  -5.177 -16.469  1.00  1.05           C  
ATOM   2780  CG  ARG A 183     -21.168  -6.030 -17.253  1.00  1.05           C  
ATOM   2781  CD  ARG A 183     -22.301  -5.205 -17.760  1.00  1.05           C  
ATOM   2782  NE  ARG A 183     -23.295  -5.999 -18.463  1.00  1.05           N  
ATOM   2783  CZ  ARG A 183     -23.281  -6.280 -19.788  1.00  1.05           C  
ATOM   2784  NH1 ARG A 183     -22.319  -5.836 -20.577  1.00  1.05           N  
ATOM   2785  NH2 ARG A 183     -24.256  -7.013 -20.305  1.00  1.05           N  
ATOM   2786  H   ARG A 183     -17.671  -5.350 -17.919  1.00  1.05           H  
ATOM   2787  HA  ARG A 183     -20.081  -3.595 -17.871  1.00  1.05           H  
ATOM   2788 1HB  ARG A 183     -19.486  -5.852 -15.955  1.00  1.05           H  
ATOM   2789 2HB  ARG A 183     -20.724  -4.630 -15.706  1.00  1.05           H  
ATOM   2790 1HG  ARG A 183     -20.682  -6.513 -18.098  1.00  1.05           H  
ATOM   2791 2HG  ARG A 183     -21.579  -6.794 -16.593  1.00  1.05           H  
ATOM   2792 1HD  ARG A 183     -22.791  -4.711 -16.922  1.00  1.05           H  
ATOM   2793 2HD  ARG A 183     -21.919  -4.451 -18.449  1.00  1.05           H  
ATOM   2794  HE  ARG A 183     -24.060  -6.369 -17.918  1.00  1.05           H  
ATOM   2795 1HH1 ARG A 183     -21.540  -5.268 -20.213  1.00  1.05           H  
ATOM   2796 2HH1 ARG A 183     -22.336  -6.061 -21.559  1.00  1.05           H  
ATOM   2797 1HH2 ARG A 183     -24.999  -7.357 -19.712  1.00  1.05           H  
ATOM   2798 2HH2 ARG A 183     -24.257  -7.227 -21.291  1.00  1.05           H  
ATOM   2799  N   PRO A 184     -18.173  -2.080 -16.831  1.00  1.07           N  
ATOM   2800  CA  PRO A 184     -17.371  -1.139 -16.085  1.00  1.07           C  
ATOM   2801  C   PRO A 184     -18.014  -0.806 -14.769  1.00  1.07           C  
ATOM   2802  O   PRO A 184     -19.239  -0.679 -14.679  1.00  1.07           O  
ATOM   2803  CB  PRO A 184     -17.329   0.077 -16.998  1.00  1.07           C  
ATOM   2804  CG  PRO A 184     -17.559  -0.501 -18.382  1.00  1.07           C  
ATOM   2805  CD  PRO A 184     -18.537  -1.608 -18.178  1.00  1.07           C  
ATOM   2806  HA  PRO A 184     -16.365  -1.552 -15.924  1.00  1.07           H  
ATOM   2807 1HB  PRO A 184     -18.093   0.795 -16.684  1.00  1.07           H  
ATOM   2808 2HB  PRO A 184     -16.366   0.588 -16.896  1.00  1.07           H  
ATOM   2809 1HG  PRO A 184     -17.889   0.272 -19.090  1.00  1.07           H  
ATOM   2810 2HG  PRO A 184     -16.631  -0.919 -18.789  1.00  1.07           H  
ATOM   2811 1HD  PRO A 184     -19.567  -1.234 -18.203  1.00  1.07           H  
ATOM   2812 2HD  PRO A 184     -18.341  -2.348 -18.946  1.00  1.07           H  
ATOM   2813  N   THR A 185     -17.181  -0.648 -13.764  1.00  1.08           N  
ATOM   2814  CA  THR A 185     -17.607  -0.299 -12.427  1.00  1.08           C  
ATOM   2815  C   THR A 185     -17.220   1.128 -12.156  1.00  1.08           C  
ATOM   2816  O   THR A 185     -16.351   1.663 -12.845  1.00  1.08           O  
ATOM   2817  CB  THR A 185     -16.916  -1.210 -11.403  1.00  1.08           C  
ATOM   2818  OG1 THR A 185     -15.471  -0.980 -11.432  1.00  1.08           O  
ATOM   2819  CG2 THR A 185     -17.186  -2.658 -11.759  1.00  1.08           C  
ATOM   2820  H   THR A 185     -16.200  -0.791 -13.934  1.00  1.08           H  
ATOM   2821  HA  THR A 185     -18.690  -0.399 -12.350  1.00  1.08           H  
ATOM   2822  HB  THR A 185     -17.295  -1.000 -10.403  1.00  1.08           H  
ATOM   2823  HG1 THR A 185     -15.035  -1.652 -10.883  1.00  1.08           H  
ATOM   2824 1HG2 THR A 185     -16.696  -3.311 -11.038  1.00  1.08           H  
ATOM   2825 2HG2 THR A 185     -18.261  -2.842 -11.743  1.00  1.08           H  
ATOM   2826 3HG2 THR A 185     -16.801  -2.870 -12.759  1.00  1.08           H  
ATOM   2827  N   TYR A 186     -17.775   1.721 -11.104  1.00  1.07           N  
ATOM   2828  CA  TYR A 186     -17.379   3.075 -10.740  1.00  1.07           C  
ATOM   2829  C   TYR A 186     -15.870   3.178 -10.559  1.00  1.07           C  
ATOM   2830  O   TYR A 186     -15.266   4.180 -10.937  1.00  1.07           O  
ATOM   2831  CB  TYR A 186     -18.114   3.492  -9.471  1.00  1.07           C  
ATOM   2832  CG  TYR A 186     -17.606   2.789  -8.228  1.00  1.07           C  
ATOM   2833  CD1 TYR A 186     -16.644   3.381  -7.416  1.00  1.07           C  
ATOM   2834  CD2 TYR A 186     -18.088   1.524  -7.924  1.00  1.07           C  
ATOM   2835  CE1 TYR A 186     -16.175   2.707  -6.297  1.00  1.07           C  
ATOM   2836  CE2 TYR A 186     -17.620   0.854  -6.815  1.00  1.07           C  
ATOM   2837  CZ  TYR A 186     -16.667   1.437  -6.001  1.00  1.07           C  
ATOM   2838  OH  TYR A 186     -16.204   0.749  -4.895  1.00  1.07           O  
ATOM   2839  H   TYR A 186     -18.483   1.239 -10.568  1.00  1.07           H  
ATOM   2840  HA  TYR A 186     -17.659   3.749 -11.545  1.00  1.07           H  
ATOM   2841 1HB  TYR A 186     -18.005   4.567  -9.323  1.00  1.07           H  
ATOM   2842 2HB  TYR A 186     -19.177   3.279  -9.575  1.00  1.07           H  
ATOM   2843  HD1 TYR A 186     -16.260   4.367  -7.656  1.00  1.07           H  
ATOM   2844  HD2 TYR A 186     -18.834   1.058  -8.566  1.00  1.07           H  
ATOM   2845  HE1 TYR A 186     -15.419   3.162  -5.652  1.00  1.07           H  
ATOM   2846  HE2 TYR A 186     -17.999  -0.140  -6.581  1.00  1.07           H  
ATOM   2847  HH  TYR A 186     -15.548   1.299  -4.398  1.00  1.07           H  
ATOM   2848  N   THR A 187     -15.248   2.107 -10.056  1.00  1.04           N  
ATOM   2849  CA  THR A 187     -13.816   2.103  -9.857  1.00  1.04           C  
ATOM   2850  C   THR A 187     -13.104   2.221 -11.189  1.00  1.04           C  
ATOM   2851  O   THR A 187     -12.205   3.045 -11.343  1.00  1.04           O  
ATOM   2852  CB  THR A 187     -13.342   0.817  -9.148  1.00  1.04           C  
ATOM   2853  OG1 THR A 187     -13.929   0.730  -7.850  1.00  1.04           O  
ATOM   2854  CG2 THR A 187     -11.842   0.817  -9.029  1.00  1.04           C  
ATOM   2855  H   THR A 187     -15.793   1.301  -9.790  1.00  1.04           H  
ATOM   2856  HA  THR A 187     -13.545   2.961  -9.244  1.00  1.04           H  
ATOM   2857  HB  THR A 187     -13.647  -0.048  -9.730  1.00  1.04           H  
ATOM   2858  HG1 THR A 187     -13.532   0.003  -7.361  1.00  1.04           H  
ATOM   2859 1HG2 THR A 187     -11.513  -0.097  -8.538  1.00  1.04           H  
ATOM   2860 2HG2 THR A 187     -11.413   0.868 -10.022  1.00  1.04           H  
ATOM   2861 3HG2 THR A 187     -11.518   1.680  -8.449  1.00  1.04           H  
ATOM   2862  N   ASN A 188     -13.517   1.421 -12.172  1.00  1.00           N  
ATOM   2863  CA  ASN A 188     -12.819   1.458 -13.453  1.00  1.00           C  
ATOM   2864  C   ASN A 188     -13.007   2.803 -14.154  1.00  1.00           C  
ATOM   2865  O   ASN A 188     -12.086   3.347 -14.779  1.00  1.00           O  
ATOM   2866  CB  ASN A 188     -13.269   0.305 -14.311  1.00  1.00           C  
ATOM   2867  CG  ASN A 188     -12.760  -0.966 -13.725  1.00  1.00           C  
ATOM   2868  OD1 ASN A 188     -11.826  -0.918 -12.912  1.00  1.00           O  
ATOM   2869  ND2 ASN A 188     -13.325  -2.085 -14.091  1.00  1.00           N  
ATOM   2870  H   ASN A 188     -14.289   0.766 -12.008  1.00  1.00           H  
ATOM   2871  HA  ASN A 188     -11.755   1.340 -13.267  1.00  1.00           H  
ATOM   2872 1HB  ASN A 188     -14.360   0.280 -14.359  1.00  1.00           H  
ATOM   2873 2HB  ASN A 188     -12.888   0.417 -15.326  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 188     -12.988  -2.953 -13.718  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 188     -14.063  -2.085 -14.755  1.00  1.00           H  
ATOM   2876  N   LEU A 189     -14.194   3.380 -14.003  1.00  0.95           N  
ATOM   2877  CA  LEU A 189     -14.463   4.654 -14.635  1.00  0.95           C  
ATOM   2878  C   LEU A 189     -13.558   5.708 -13.984  1.00  0.95           C  
ATOM   2879  O   LEU A 189     -12.961   6.550 -14.666  1.00  0.95           O  
ATOM   2880  CB  LEU A 189     -15.935   5.014 -14.423  1.00  0.95           C  
ATOM   2881  CG  LEU A 189     -16.988   4.059 -15.105  1.00  0.95           C  
ATOM   2882  CD1 LEU A 189     -18.347   4.454 -14.656  1.00  0.95           C  
ATOM   2883  CD2 LEU A 189     -16.913   4.097 -16.600  1.00  0.95           C  
ATOM   2884  H   LEU A 189     -14.924   2.902 -13.472  1.00  0.95           H  
ATOM   2885  HA  LEU A 189     -14.236   4.583 -15.697  1.00  0.95           H  
ATOM   2886 1HB  LEU A 189     -16.133   5.015 -13.352  1.00  0.95           H  
ATOM   2887 2HB  LEU A 189     -16.102   6.022 -14.802  1.00  0.95           H  
ATOM   2888  HG  LEU A 189     -16.803   3.045 -14.777  1.00  0.95           H  
ATOM   2889 1HD1 LEU A 189     -19.058   3.780 -15.084  1.00  0.95           H  
ATOM   2890 2HD1 LEU A 189     -18.408   4.397 -13.582  1.00  0.95           H  
ATOM   2891 3HD1 LEU A 189     -18.559   5.474 -14.981  1.00  0.95           H  
ATOM   2892 1HD2 LEU A 189     -17.652   3.418 -17.008  1.00  0.95           H  
ATOM   2893 2HD2 LEU A 189     -17.118   5.108 -16.952  1.00  0.95           H  
ATOM   2894 3HD2 LEU A 189     -15.933   3.788 -16.914  1.00  0.95           H  
ATOM   2895  N   ASN A 190     -13.418   5.612 -12.652  1.00  0.90           N  
ATOM   2896  CA  ASN A 190     -12.597   6.522 -11.870  1.00  0.90           C  
ATOM   2897  C   ASN A 190     -11.111   6.332 -12.148  1.00  0.90           C  
ATOM   2898  O   ASN A 190     -10.337   7.291 -12.088  1.00  0.90           O  
ATOM   2899  CB  ASN A 190     -12.885   6.355 -10.386  1.00  0.90           C  
ATOM   2900  CG  ASN A 190     -14.225   6.927  -9.983  1.00  0.90           C  
ATOM   2901  OD1 ASN A 190     -14.781   7.813 -10.648  1.00  0.90           O  
ATOM   2902  ND2 ASN A 190     -14.751   6.434  -8.892  1.00  0.90           N  
ATOM   2903  H   ASN A 190     -13.940   4.897 -12.145  1.00  0.90           H  
ATOM   2904  HA  ASN A 190     -12.856   7.538 -12.152  1.00  0.90           H  
ATOM   2905 1HB  ASN A 190     -12.868   5.295 -10.135  1.00  0.90           H  
ATOM   2906 2HB  ASN A 190     -12.101   6.840  -9.807  1.00  0.90           H  
ATOM   2907 1HD2 ASN A 190     -15.635   6.766  -8.569  1.00  0.90           H  
ATOM   2908 2HD2 ASN A 190     -14.265   5.723  -8.386  1.00  0.90           H  
ATOM   2909  N   ASN A 191     -10.693   5.105 -12.476  1.00  0.86           N  
ATOM   2910  CA  ASN A 191      -9.284   4.856 -12.757  1.00  0.86           C  
ATOM   2911  C   ASN A 191      -8.887   5.618 -14.016  1.00  0.86           C  
ATOM   2912  O   ASN A 191      -7.830   6.260 -14.068  1.00  0.86           O  
ATOM   2913  CB  ASN A 191      -9.036   3.379 -12.939  1.00  0.86           C  
ATOM   2914  CG  ASN A 191      -9.194   2.613 -11.663  1.00  0.86           C  
ATOM   2915  OD1 ASN A 191      -9.156   3.158 -10.552  1.00  0.86           O  
ATOM   2916  ND2 ASN A 191      -9.381   1.339 -11.798  1.00  0.86           N  
ATOM   2917  H   ASN A 191     -11.356   4.331 -12.477  1.00  0.86           H  
ATOM   2918  HA  ASN A 191      -8.683   5.230 -11.928  1.00  0.86           H  
ATOM   2919 1HB  ASN A 191      -9.735   2.985 -13.674  1.00  0.86           H  
ATOM   2920 2HB  ASN A 191      -8.031   3.222 -13.325  1.00  0.86           H  
ATOM   2921 1HD2 ASN A 191      -9.513   0.770 -10.986  1.00  0.86           H  
ATOM   2922 2HD2 ASN A 191      -9.421   0.935 -12.710  1.00  0.86           H  
ATOM   2923  N   ILE A 192      -9.776   5.615 -15.016  1.00  0.84           N  
ATOM   2924  CA  ILE A 192      -9.498   6.361 -16.235  1.00  0.84           C  
ATOM   2925  C   ILE A 192      -9.461   7.854 -15.945  1.00  0.84           C  
ATOM   2926  O   ILE A 192      -8.528   8.549 -16.352  1.00  0.84           O  
ATOM   2927  CB  ILE A 192     -10.522   6.102 -17.346  1.00  0.84           C  
ATOM   2928  CG1 ILE A 192     -10.435   4.694 -17.871  1.00  0.84           C  
ATOM   2929  CG2 ILE A 192     -10.290   7.059 -18.470  1.00  0.84           C  
ATOM   2930  CD1 ILE A 192     -11.577   4.389 -18.776  1.00  0.84           C  
ATOM   2931  H   ILE A 192     -10.633   5.058 -14.927  1.00  0.84           H  
ATOM   2932  HA  ILE A 192      -8.520   6.064 -16.606  1.00  0.84           H  
ATOM   2933  HB  ILE A 192     -11.531   6.247 -16.945  1.00  0.84           H  
ATOM   2934 1HG1 ILE A 192      -9.503   4.567 -18.420  1.00  0.84           H  
ATOM   2935 2HG1 ILE A 192     -10.451   3.987 -17.035  1.00  0.84           H  
ATOM   2936 1HG2 ILE A 192     -11.036   6.880 -19.237  1.00  0.84           H  
ATOM   2937 2HG2 ILE A 192     -10.382   8.074 -18.091  1.00  0.84           H  
ATOM   2938 3HG2 ILE A 192      -9.293   6.914 -18.885  1.00  0.84           H  
ATOM   2939 1HD1 ILE A 192     -11.494   3.376 -19.149  1.00  0.84           H  
ATOM   2940 2HD1 ILE A 192     -12.499   4.507 -18.218  1.00  0.84           H  
ATOM   2941 3HD1 ILE A 192     -11.571   5.078 -19.604  1.00  0.84           H  
ATOM   2942  N   ILE A 193     -10.443   8.342 -15.186  1.00  0.83           N  
ATOM   2943  CA  ILE A 193     -10.496   9.762 -14.859  1.00  0.83           C  
ATOM   2944  C   ILE A 193      -9.255  10.201 -14.092  1.00  0.83           C  
ATOM   2945  O   ILE A 193      -8.696  11.275 -14.369  1.00  0.83           O  
ATOM   2946  CB  ILE A 193     -11.735  10.084 -14.016  1.00  0.83           C  
ATOM   2947  CG1 ILE A 193     -12.989   9.927 -14.876  1.00  0.83           C  
ATOM   2948  CG2 ILE A 193     -11.609  11.467 -13.418  1.00  0.83           C  
ATOM   2949  CD1 ILE A 193     -14.281   9.955 -14.080  1.00  0.83           C  
ATOM   2950  H   ILE A 193     -11.192   7.721 -14.873  1.00  0.83           H  
ATOM   2951  HA  ILE A 193     -10.550  10.328 -15.783  1.00  0.83           H  
ATOM   2952  HB  ILE A 193     -11.815   9.366 -13.211  1.00  0.83           H  
ATOM   2953 1HG1 ILE A 193     -13.009  10.710 -15.615  1.00  0.83           H  
ATOM   2954 2HG1 ILE A 193     -12.930   8.972 -15.398  1.00  0.83           H  
ATOM   2955 1HG2 ILE A 193     -12.482  11.668 -12.818  1.00  0.83           H  
ATOM   2956 2HG2 ILE A 193     -10.720  11.516 -12.790  1.00  0.83           H  
ATOM   2957 3HG2 ILE A 193     -11.522  12.198 -14.209  1.00  0.83           H  
ATOM   2958 1HD1 ILE A 193     -15.131   9.830 -14.753  1.00  0.83           H  
ATOM   2959 2HD1 ILE A 193     -14.276   9.144 -13.350  1.00  0.83           H  
ATOM   2960 3HD1 ILE A 193     -14.365  10.905 -13.563  1.00  0.83           H  
ATOM   2961  N   SER A 194      -8.825   9.377 -13.135  1.00  0.84           N  
ATOM   2962  CA  SER A 194      -7.652   9.655 -12.332  1.00  0.84           C  
ATOM   2963  C   SER A 194      -6.417   9.744 -13.215  1.00  0.84           C  
ATOM   2964  O   SER A 194      -5.597  10.648 -13.036  1.00  0.84           O  
ATOM   2965  CB  SER A 194      -7.460   8.556 -11.302  1.00  0.84           C  
ATOM   2966  OG  SER A 194      -8.525   8.534 -10.393  1.00  0.84           O  
ATOM   2967  H   SER A 194      -9.342   8.524 -12.945  1.00  0.84           H  
ATOM   2968  HA  SER A 194      -7.794  10.608 -11.824  1.00  0.84           H  
ATOM   2969 1HB  SER A 194      -7.390   7.593 -11.806  1.00  0.84           H  
ATOM   2970 2HB  SER A 194      -6.525   8.718 -10.770  1.00  0.84           H  
ATOM   2971  HG  SER A 194      -9.299   8.218 -10.914  1.00  0.84           H  
ATOM   2972  N   ARG A 195      -6.302   8.852 -14.209  1.00  0.85           N  
ATOM   2973  CA  ARG A 195      -5.166   8.878 -15.125  1.00  0.85           C  
ATOM   2974  C   ARG A 195      -5.122  10.175 -15.938  1.00  0.85           C  
ATOM   2975  O   ARG A 195      -4.054  10.784 -16.113  1.00  0.85           O  
ATOM   2976  CB  ARG A 195      -5.233   7.709 -16.099  1.00  0.85           C  
ATOM   2977  CG  ARG A 195      -4.119   7.708 -17.117  1.00  0.85           C  
ATOM   2978  CD  ARG A 195      -2.793   7.511 -16.483  1.00  0.85           C  
ATOM   2979  NE  ARG A 195      -2.626   6.172 -15.996  1.00  0.85           N  
ATOM   2980  CZ  ARG A 195      -2.101   5.159 -16.723  1.00  0.85           C  
ATOM   2981  NH1 ARG A 195      -1.642   5.355 -17.951  1.00  0.85           N  
ATOM   2982  NH2 ARG A 195      -2.039   3.968 -16.201  1.00  0.85           N  
ATOM   2983  H   ARG A 195      -7.000   8.110 -14.309  1.00  0.85           H  
ATOM   2984  HA  ARG A 195      -4.250   8.798 -14.539  1.00  0.85           H  
ATOM   2985 1HB  ARG A 195      -5.200   6.770 -15.546  1.00  0.85           H  
ATOM   2986 2HB  ARG A 195      -6.175   7.734 -16.640  1.00  0.85           H  
ATOM   2987 1HG  ARG A 195      -4.285   6.908 -17.837  1.00  0.85           H  
ATOM   2988 2HG  ARG A 195      -4.116   8.666 -17.634  1.00  0.85           H  
ATOM   2989 1HD  ARG A 195      -2.027   7.703 -17.205  1.00  0.85           H  
ATOM   2990 2HD  ARG A 195      -2.680   8.197 -15.644  1.00  0.85           H  
ATOM   2991  HE  ARG A 195      -2.950   5.964 -15.054  1.00  0.85           H  
ATOM   2992 1HH1 ARG A 195      -1.639   6.287 -18.382  1.00  0.85           H  
ATOM   2993 2HH1 ARG A 195      -1.259   4.577 -18.472  1.00  0.85           H  
ATOM   2994 1HH2 ARG A 195      -2.402   3.825 -15.277  1.00  0.85           H  
ATOM   2995 2HH2 ARG A 195      -1.622   3.188 -16.736  1.00  0.85           H  
ATOM   2996  N   VAL A 196      -6.296  10.613 -16.400  1.00  0.88           N  
ATOM   2997  CA  VAL A 196      -6.415  11.832 -17.191  1.00  0.88           C  
ATOM   2998  C   VAL A 196      -6.058  13.068 -16.364  1.00  0.88           C  
ATOM   2999  O   VAL A 196      -5.246  13.900 -16.787  1.00  0.88           O  
ATOM   3000  CB  VAL A 196      -7.863  11.941 -17.730  1.00  0.88           C  
ATOM   3001  CG1 VAL A 196      -8.107  13.259 -18.385  1.00  0.88           C  
ATOM   3002  CG2 VAL A 196      -8.097  10.846 -18.739  1.00  0.88           C  
ATOM   3003  H   VAL A 196      -7.134  10.051 -16.222  1.00  0.88           H  
ATOM   3004  HA  VAL A 196      -5.730  11.763 -18.036  1.00  0.88           H  
ATOM   3005  HB  VAL A 196      -8.561  11.838 -16.900  1.00  0.88           H  
ATOM   3006 1HG1 VAL A 196      -9.133  13.303 -18.750  1.00  0.88           H  
ATOM   3007 2HG1 VAL A 196      -7.949  14.048 -17.652  1.00  0.88           H  
ATOM   3008 3HG1 VAL A 196      -7.420  13.378 -19.222  1.00  0.88           H  
ATOM   3009 1HG2 VAL A 196      -9.106  10.912 -19.107  1.00  0.88           H  
ATOM   3010 2HG2 VAL A 196      -7.414  10.981 -19.540  1.00  0.88           H  
ATOM   3011 3HG2 VAL A 196      -7.938   9.877 -18.284  1.00  0.88           H  
ATOM   3012  N   THR A 197      -6.629  13.162 -15.163  1.00  0.91           N  
ATOM   3013  CA  THR A 197      -6.386  14.299 -14.290  1.00  0.91           C  
ATOM   3014  C   THR A 197      -4.931  14.343 -13.840  1.00  0.91           C  
ATOM   3015  O   THR A 197      -4.291  15.404 -13.875  1.00  0.91           O  
ATOM   3016  CB  THR A 197      -7.291  14.238 -13.049  1.00  0.91           C  
ATOM   3017  OG1 THR A 197      -8.665  14.254 -13.462  1.00  0.91           O  
ATOM   3018  CG2 THR A 197      -7.006  15.438 -12.142  1.00  0.91           C  
ATOM   3019  H   THR A 197      -7.277  12.433 -14.861  1.00  0.91           H  
ATOM   3020  HA  THR A 197      -6.602  15.214 -14.841  1.00  0.91           H  
ATOM   3021  HB  THR A 197      -7.099  13.311 -12.504  1.00  0.91           H  
ATOM   3022  HG1 THR A 197      -8.869  13.398 -13.885  1.00  0.91           H  
ATOM   3023 1HG2 THR A 197      -7.651  15.393 -11.266  1.00  0.91           H  
ATOM   3024 2HG2 THR A 197      -5.961  15.416 -11.828  1.00  0.91           H  
ATOM   3025 3HG2 THR A 197      -7.196  16.351 -12.680  1.00  0.91           H  
ATOM   3026  N   SER A 198      -4.396  13.178 -13.449  1.00  0.94           N  
ATOM   3027  CA  SER A 198      -3.034  13.080 -12.961  1.00  0.94           C  
ATOM   3028  C   SER A 198      -2.053  13.518 -14.026  1.00  0.94           C  
ATOM   3029  O   SER A 198      -1.098  14.229 -13.731  1.00  0.94           O  
ATOM   3030  CB  SER A 198      -2.711  11.647 -12.576  1.00  0.94           C  
ATOM   3031  OG  SER A 198      -3.493  11.221 -11.498  1.00  0.94           O  
ATOM   3032  H   SER A 198      -4.959  12.331 -13.452  1.00  0.94           H  
ATOM   3033  HA  SER A 198      -2.926  13.720 -12.087  1.00  0.94           H  
ATOM   3034 1HB  SER A 198      -2.883  10.995 -13.434  1.00  0.94           H  
ATOM   3035 2HB  SER A 198      -1.658  11.577 -12.317  1.00  0.94           H  
ATOM   3036  HG  SER A 198      -4.395  11.111 -11.868  1.00  0.94           H  
ATOM   3037  N   SER A 199      -2.285  13.109 -15.269  1.00  0.97           N  
ATOM   3038  CA  SER A 199      -1.380  13.472 -16.335  1.00  0.97           C  
ATOM   3039  C   SER A 199      -1.400  14.962 -16.635  1.00  0.97           C  
ATOM   3040  O   SER A 199      -0.348  15.560 -16.857  1.00  0.97           O  
ATOM   3041  CB  SER A 199      -1.675  12.631 -17.536  1.00  0.97           C  
ATOM   3042  OG  SER A 199      -1.382  11.299 -17.217  1.00  0.97           O  
ATOM   3043  H   SER A 199      -3.081  12.503 -15.480  1.00  0.97           H  
ATOM   3044  HA  SER A 199      -0.376  13.228 -16.009  1.00  0.97           H  
ATOM   3045 1HB  SER A 199      -2.730  12.728 -17.806  1.00  0.97           H  
ATOM   3046 2HB  SER A 199      -1.071  12.960 -18.379  1.00  0.97           H  
ATOM   3047  HG  SER A 199      -2.161  11.008 -16.681  1.00  0.97           H  
ATOM   3048  N   MET A 200      -2.572  15.595 -16.610  1.00  1.01           N  
ATOM   3049  CA  MET A 200      -2.594  17.035 -16.841  1.00  1.01           C  
ATOM   3050  C   MET A 200      -1.800  17.744 -15.742  1.00  1.01           C  
ATOM   3051  O   MET A 200      -0.923  18.582 -16.008  1.00  1.01           O  
ATOM   3052  CB  MET A 200      -4.025  17.559 -16.819  1.00  1.01           C  
ATOM   3053  CG  MET A 200      -4.856  17.101 -17.936  1.00  1.01           C  
ATOM   3054  SD  MET A 200      -6.482  17.693 -17.823  1.00  1.01           S  
ATOM   3055  CE  MET A 200      -7.199  16.749 -19.104  1.00  1.01           C  
ATOM   3056  H   MET A 200      -3.440  15.076 -16.454  1.00  1.01           H  
ATOM   3057  HA  MET A 200      -2.126  17.250 -17.800  1.00  1.01           H  
ATOM   3058 1HB  MET A 200      -4.512  17.234 -15.897  1.00  1.01           H  
ATOM   3059 2HB  MET A 200      -4.016  18.647 -16.822  1.00  1.01           H  
ATOM   3060 1HG  MET A 200      -4.445  17.394 -18.883  1.00  1.01           H  
ATOM   3061 2HG  MET A 200      -4.893  16.030 -17.900  1.00  1.01           H  
ATOM   3062 1HE  MET A 200      -8.245  16.975 -19.155  1.00  1.01           H  
ATOM   3063 2HE  MET A 200      -6.726  16.962 -20.054  1.00  1.01           H  
ATOM   3064 3HE  MET A 200      -7.062  15.719 -18.884  1.00  1.01           H  
ATOM   3065  N   THR A 201      -2.065  17.333 -14.493  1.00  1.06           N  
ATOM   3066  CA  THR A 201      -1.448  17.929 -13.320  1.00  1.06           C  
ATOM   3067  C   THR A 201      -0.001  17.499 -13.132  1.00  1.06           C  
ATOM   3068  O   THR A 201       0.777  18.186 -12.466  1.00  1.06           O  
ATOM   3069  CB  THR A 201      -2.296  17.625 -12.077  1.00  1.06           C  
ATOM   3070  OG1 THR A 201      -2.465  16.224 -11.940  1.00  1.06           O  
ATOM   3071  CG2 THR A 201      -3.642  18.284 -12.175  1.00  1.06           C  
ATOM   3072  H   THR A 201      -2.766  16.603 -14.347  1.00  1.06           H  
ATOM   3073  HA  THR A 201      -1.452  19.009 -13.454  1.00  1.06           H  
ATOM   3074  HB  THR A 201      -1.785  17.977 -11.215  1.00  1.06           H  
ATOM   3075  HG1 THR A 201      -3.015  15.897 -12.690  1.00  1.06           H  
ATOM   3076 1HG2 THR A 201      -4.207  18.046 -11.281  1.00  1.06           H  
ATOM   3077 2HG2 THR A 201      -3.515  19.363 -12.260  1.00  1.06           H  
ATOM   3078 3HG2 THR A 201      -4.171  17.909 -13.052  1.00  1.06           H  
ATOM   3079  N   ALA A 202       0.412  16.438 -13.810  1.00  1.11           N  
ATOM   3080  CA  ALA A 202       1.784  15.987 -13.752  1.00  1.11           C  
ATOM   3081  C   ALA A 202       2.707  17.102 -14.225  1.00  1.11           C  
ATOM   3082  O   ALA A 202       3.849  17.198 -13.785  1.00  1.11           O  
ATOM   3083  CB  ALA A 202       1.994  14.742 -14.590  1.00  1.11           C  
ATOM   3084  H   ALA A 202      -0.265  15.879 -14.321  1.00  1.11           H  
ATOM   3085  HA  ALA A 202       2.017  15.749 -12.719  1.00  1.11           H  
ATOM   3086 1HB  ALA A 202       3.003  14.426 -14.497  1.00  1.11           H  
ATOM   3087 2HB  ALA A 202       1.341  13.957 -14.231  1.00  1.11           H  
ATOM   3088 3HB  ALA A 202       1.769  14.956 -15.631  1.00  1.11           H  
ATOM   3089  N   SER A 203       2.230  17.968 -15.128  1.00  1.16           N  
ATOM   3090  CA  SER A 203       3.094  19.028 -15.624  1.00  1.16           C  
ATOM   3091  C   SER A 203       3.252  20.178 -14.613  1.00  1.16           C  
ATOM   3092  O   SER A 203       4.090  21.055 -14.808  1.00  1.16           O  
ATOM   3093  CB  SER A 203       2.588  19.533 -16.961  1.00  1.16           C  
ATOM   3094  OG  SER A 203       1.362  20.197 -16.838  1.00  1.16           O  
ATOM   3095  H   SER A 203       1.261  17.912 -15.458  1.00  1.16           H  
ATOM   3096  HA  SER A 203       4.084  18.603 -15.791  1.00  1.16           H  
ATOM   3097 1HB  SER A 203       3.323  20.210 -17.391  1.00  1.16           H  
ATOM   3098 2HB  SER A 203       2.476  18.694 -17.646  1.00  1.16           H  
ATOM   3099  HG  SER A 203       0.698  19.525 -16.556  1.00  1.16           H  
ATOM   3100  N   LEU A 204       2.432  20.177 -13.548  1.00  1.21           N  
ATOM   3101  CA  LEU A 204       2.482  21.166 -12.470  1.00  1.21           C  
ATOM   3102  C   LEU A 204       3.216  20.577 -11.248  1.00  1.21           C  
ATOM   3103  O   LEU A 204       3.708  21.304 -10.369  1.00  1.21           O  
ATOM   3104  CB  LEU A 204       1.066  21.563 -12.061  1.00  1.21           C  
ATOM   3105  CG  LEU A 204       0.383  22.624 -12.872  1.00  1.21           C  
ATOM   3106  CD1 LEU A 204       0.120  22.111 -14.243  1.00  1.21           C  
ATOM   3107  CD2 LEU A 204      -0.904  23.010 -12.225  1.00  1.21           C  
ATOM   3108  H   LEU A 204       1.758  19.432 -13.451  1.00  1.21           H  
ATOM   3109  HA  LEU A 204       3.021  22.045 -12.821  1.00  1.21           H  
ATOM   3110 1HB  LEU A 204       0.444  20.684 -12.143  1.00  1.21           H  
ATOM   3111 2HB  LEU A 204       1.081  21.882 -11.049  1.00  1.21           H  
ATOM   3112  HG  LEU A 204       1.030  23.497 -12.947  1.00  1.21           H  
ATOM   3113 1HD1 LEU A 204      -0.368  22.897 -14.813  1.00  1.21           H  
ATOM   3114 2HD1 LEU A 204       1.049  21.847 -14.720  1.00  1.21           H  
ATOM   3115 3HD1 LEU A 204      -0.523  21.234 -14.200  1.00  1.21           H  
ATOM   3116 1HD2 LEU A 204      -1.347  23.759 -12.833  1.00  1.21           H  
ATOM   3117 2HD2 LEU A 204      -1.562  22.156 -12.171  1.00  1.21           H  
ATOM   3118 3HD2 LEU A 204      -0.717  23.403 -11.221  1.00  1.21           H  
ATOM   3119  N   ARG A 205       3.222  19.238 -11.196  1.00  1.24           N  
ATOM   3120  CA  ARG A 205       3.811  18.438 -10.125  1.00  1.24           C  
ATOM   3121  C   ARG A 205       5.285  18.105 -10.348  1.00  1.24           C  
ATOM   3122  O   ARG A 205       6.089  18.213  -9.431  1.00  1.24           O  
ATOM   3123  CB  ARG A 205       3.062  17.125 -10.005  1.00  1.24           C  
ATOM   3124  CG  ARG A 205       3.540  16.201  -8.938  1.00  1.24           C  
ATOM   3125  CD  ARG A 205       2.721  15.000  -8.845  1.00  1.24           C  
ATOM   3126  NE  ARG A 205       3.307  14.021  -7.939  1.00  1.24           N  
ATOM   3127  CZ  ARG A 205       2.865  12.759  -7.789  1.00  1.24           C  
ATOM   3128  NH1 ARG A 205       1.836  12.339  -8.491  1.00  1.24           N  
ATOM   3129  NH2 ARG A 205       3.455  11.935  -6.941  1.00  1.24           N  
ATOM   3130  H   ARG A 205       2.748  18.741 -11.944  1.00  1.24           H  
ATOM   3131  HA  ARG A 205       3.718  18.995  -9.190  1.00  1.24           H  
ATOM   3132 1HB  ARG A 205       2.003  17.296  -9.884  1.00  1.24           H  
ATOM   3133 2HB  ARG A 205       3.182  16.594 -10.933  1.00  1.24           H  
ATOM   3134 1HG  ARG A 205       4.557  15.901  -9.162  1.00  1.24           H  
ATOM   3135 2HG  ARG A 205       3.492  16.698  -7.983  1.00  1.24           H  
ATOM   3136 1HD  ARG A 205       1.742  15.275  -8.465  1.00  1.24           H  
ATOM   3137 2HD  ARG A 205       2.605  14.551  -9.817  1.00  1.24           H  
ATOM   3138  HE  ARG A 205       4.109  14.309  -7.389  1.00  1.24           H  
ATOM   3139 1HH1 ARG A 205       1.379  12.963  -9.139  1.00  1.24           H  
ATOM   3140 2HH1 ARG A 205       1.504  11.391  -8.380  1.00  1.24           H  
ATOM   3141 1HH2 ARG A 205       4.241  12.249  -6.391  1.00  1.24           H  
ATOM   3142 2HH2 ARG A 205       3.114  10.992  -6.838  1.00  1.24           H  
ATOM   3143  N   PHE A 206       5.636  17.694 -11.561  1.00  1.25           N  
ATOM   3144  CA  PHE A 206       6.993  17.259 -11.865  1.00  1.25           C  
ATOM   3145  C   PHE A 206       7.741  18.329 -12.644  1.00  1.25           C  
ATOM   3146  O   PHE A 206       7.150  19.083 -13.418  1.00  1.25           O  
ATOM   3147  CB  PHE A 206       6.968  15.989 -12.718  1.00  1.25           C  
ATOM   3148  CG  PHE A 206       6.391  14.750 -12.060  1.00  1.25           C  
ATOM   3149  CD1 PHE A 206       5.038  14.524 -12.084  1.00  1.25           C  
ATOM   3150  CD2 PHE A 206       7.192  13.811 -11.455  1.00  1.25           C  
ATOM   3151  CE1 PHE A 206       4.483  13.406 -11.524  1.00  1.25           C  
ATOM   3152  CE2 PHE A 206       6.637  12.684 -10.880  1.00  1.25           C  
ATOM   3153  CZ  PHE A 206       5.278  12.485 -10.914  1.00  1.25           C  
ATOM   3154  H   PHE A 206       4.939  17.635 -12.301  1.00  1.25           H  
ATOM   3155  HA  PHE A 206       7.524  17.072 -10.932  1.00  1.25           H  
ATOM   3156 1HB  PHE A 206       6.380  16.191 -13.612  1.00  1.25           H  
ATOM   3157 2HB  PHE A 206       7.979  15.758 -13.051  1.00  1.25           H  
ATOM   3158  HD1 PHE A 206       4.411  15.248 -12.565  1.00  1.25           H  
ATOM   3159  HD2 PHE A 206       8.271  13.962 -11.432  1.00  1.25           H  
ATOM   3160  HE1 PHE A 206       3.406  13.254 -11.568  1.00  1.25           H  
ATOM   3161  HE2 PHE A 206       7.281  11.942 -10.403  1.00  1.25           H  
ATOM   3162  HZ  PHE A 206       4.844  11.593 -10.463  1.00  1.25           H  
ATOM   3163  N   ASP A 207       9.061  18.347 -12.526  1.00  1.25           N  
ATOM   3164  CA  ASP A 207       9.857  19.329 -13.257  1.00  1.25           C  
ATOM   3165  C   ASP A 207      10.069  18.917 -14.711  1.00  1.25           C  
ATOM   3166  O   ASP A 207      11.167  18.542 -15.126  1.00  1.25           O  
ATOM   3167  CB  ASP A 207      11.212  19.521 -12.587  1.00  1.25           C  
ATOM   3168  CG  ASP A 207      11.124  20.215 -11.227  1.00  1.25           C  
ATOM   3169  OD1 ASP A 207      10.352  21.134 -11.088  1.00  1.25           O  
ATOM   3170  OD2 ASP A 207      11.820  19.799 -10.334  1.00  1.25           O  
ATOM   3171  H   ASP A 207       9.517  17.701 -11.900  1.00  1.25           H  
ATOM   3172  HA  ASP A 207       9.326  20.282 -13.248  1.00  1.25           H  
ATOM   3173 1HB  ASP A 207      11.694  18.552 -12.457  1.00  1.25           H  
ATOM   3174 2HB  ASP A 207      11.852  20.117 -13.239  1.00  1.25           H  
ATOM   3175  N   GLY A 208       8.985  18.964 -15.470  1.00  1.24           N  
ATOM   3176  CA  GLY A 208       8.983  18.573 -16.871  1.00  1.24           C  
ATOM   3177  C   GLY A 208       9.822  19.529 -17.708  1.00  1.24           C  
ATOM   3178  O   GLY A 208       9.889  20.731 -17.423  1.00  1.24           O  
ATOM   3179  H   GLY A 208       8.123  19.264 -15.014  1.00  1.24           H  
ATOM   3180 1HA  GLY A 208       9.377  17.563 -16.967  1.00  1.24           H  
ATOM   3181 2HA  GLY A 208       7.959  18.558 -17.243  1.00  1.24           H  
ATOM   3182  N   ALA A 209      10.382  19.013 -18.806  1.00  1.22           N  
ATOM   3183  CA  ALA A 209      11.216  19.803 -19.712  1.00  1.22           C  
ATOM   3184  C   ALA A 209      10.459  20.993 -20.250  1.00  1.22           C  
ATOM   3185  O   ALA A 209      11.026  22.063 -20.467  1.00  1.22           O  
ATOM   3186  CB  ALA A 209      11.678  18.952 -20.879  1.00  1.22           C  
ATOM   3187  H   ALA A 209      10.226  18.034 -19.007  1.00  1.22           H  
ATOM   3188  HA  ALA A 209      12.078  20.167 -19.154  1.00  1.22           H  
ATOM   3189 1HB  ALA A 209      12.308  19.548 -21.536  1.00  1.22           H  
ATOM   3190 2HB  ALA A 209      12.237  18.114 -20.502  1.00  1.22           H  
ATOM   3191 3HB  ALA A 209      10.810  18.592 -21.434  1.00  1.22           H  
ATOM   3192  N   LEU A 210       9.175  20.786 -20.478  1.00  1.19           N  
ATOM   3193  CA  LEU A 210       8.323  21.839 -20.995  1.00  1.19           C  
ATOM   3194  C   LEU A 210       7.127  22.044 -20.064  1.00  1.19           C  
ATOM   3195  O   LEU A 210       5.992  22.154 -20.519  1.00  1.19           O  
ATOM   3196  CB  LEU A 210       7.873  21.513 -22.421  1.00  1.19           C  
ATOM   3197  CG  LEU A 210       8.954  21.347 -23.474  1.00  1.19           C  
ATOM   3198  CD1 LEU A 210       8.292  20.824 -24.742  1.00  1.19           C  
ATOM   3199  CD2 LEU A 210       9.655  22.663 -23.709  1.00  1.19           C  
ATOM   3200  H   LEU A 210       8.799  19.861 -20.260  1.00  1.19           H  
ATOM   3201  HA  LEU A 210       8.889  22.769 -21.021  1.00  1.19           H  
ATOM   3202 1HB  LEU A 210       7.383  20.597 -22.411  1.00  1.19           H  
ATOM   3203 2HB  LEU A 210       7.175  22.283 -22.763  1.00  1.19           H  
ATOM   3204  HG  LEU A 210       9.680  20.604 -23.144  1.00  1.19           H  
ATOM   3205 1HD1 LEU A 210       9.042  20.672 -25.517  1.00  1.19           H  
ATOM   3206 2HD1 LEU A 210       7.802  19.891 -24.530  1.00  1.19           H  
ATOM   3207 3HD1 LEU A 210       7.547  21.545 -25.089  1.00  1.19           H  
ATOM   3208 1HD2 LEU A 210      10.425  22.535 -24.470  1.00  1.19           H  
ATOM   3209 2HD2 LEU A 210       8.929  23.404 -24.046  1.00  1.19           H  
ATOM   3210 3HD2 LEU A 210      10.116  23.003 -22.780  1.00  1.19           H  
ATOM   3211  N   ASN A 211       7.375  22.068 -18.754  1.00  1.16           N  
ATOM   3212  CA  ASN A 211       6.286  22.218 -17.784  1.00  1.16           C  
ATOM   3213  C   ASN A 211       5.455  23.483 -18.029  1.00  1.16           C  
ATOM   3214  O   ASN A 211       5.981  24.504 -18.478  1.00  1.16           O  
ATOM   3215  CB  ASN A 211       6.863  22.226 -16.379  1.00  1.16           C  
ATOM   3216  CG  ASN A 211       7.809  23.388 -16.134  1.00  1.16           C  
ATOM   3217  OD1 ASN A 211       7.395  24.507 -15.806  1.00  1.16           O  
ATOM   3218  ND2 ASN A 211       9.086  23.142 -16.292  1.00  1.16           N  
ATOM   3219  H   ASN A 211       8.330  21.932 -18.414  1.00  1.16           H  
ATOM   3220  HA  ASN A 211       5.615  21.362 -17.881  1.00  1.16           H  
ATOM   3221 1HB  ASN A 211       6.053  22.291 -15.658  1.00  1.16           H  
ATOM   3222 2HB  ASN A 211       7.391  21.294 -16.195  1.00  1.16           H  
ATOM   3223 1HD2 ASN A 211       9.759  23.867 -16.148  1.00  1.16           H  
ATOM   3224 2HD2 ASN A 211       9.396  22.213 -16.574  1.00  1.16           H  
ATOM   3225  N   VAL A 212       4.150  23.394 -17.728  1.00  1.13           N  
ATOM   3226  CA  VAL A 212       3.190  24.495 -17.896  1.00  1.13           C  
ATOM   3227  C   VAL A 212       2.387  24.726 -16.608  1.00  1.13           C  
ATOM   3228  O   VAL A 212       1.888  23.772 -16.030  1.00  1.13           O  
ATOM   3229  CB  VAL A 212       2.205  24.162 -19.045  1.00  1.13           C  
ATOM   3230  CG1 VAL A 212       1.190  25.291 -19.225  1.00  1.13           C  
ATOM   3231  CG2 VAL A 212       2.956  23.921 -20.340  1.00  1.13           C  
ATOM   3232  H   VAL A 212       3.807  22.519 -17.354  1.00  1.13           H  
ATOM   3233  HA  VAL A 212       3.736  25.410 -18.137  1.00  1.13           H  
ATOM   3234  HB  VAL A 212       1.671  23.271 -18.786  1.00  1.13           H  
ATOM   3235 1HG1 VAL A 212       0.490  25.034 -20.017  1.00  1.13           H  
ATOM   3236 2HG1 VAL A 212       0.642  25.442 -18.308  1.00  1.13           H  
ATOM   3237 3HG1 VAL A 212       1.715  26.209 -19.485  1.00  1.13           H  
ATOM   3238 1HG2 VAL A 212       2.247  23.671 -21.130  1.00  1.13           H  
ATOM   3239 2HG2 VAL A 212       3.507  24.821 -20.615  1.00  1.13           H  
ATOM   3240 3HG2 VAL A 212       3.651  23.098 -20.217  1.00  1.13           H  
ATOM   3241  N   ASP A 213       2.251  25.975 -16.157  1.00  1.10           N  
ATOM   3242  CA  ASP A 213       1.474  26.264 -14.931  1.00  1.10           C  
ATOM   3243  C   ASP A 213      -0.034  26.365 -15.212  1.00  1.10           C  
ATOM   3244  O   ASP A 213      -0.439  26.565 -16.357  1.00  1.10           O  
ATOM   3245  CB  ASP A 213       2.006  27.535 -14.253  1.00  1.10           C  
ATOM   3246  CG  ASP A 213       3.383  27.320 -13.567  1.00  1.10           C  
ATOM   3247  OD1 ASP A 213       3.686  26.193 -13.195  1.00  1.10           O  
ATOM   3248  OD2 ASP A 213       4.099  28.274 -13.406  1.00  1.10           O  
ATOM   3249  H   ASP A 213       2.677  26.748 -16.686  1.00  1.10           H  
ATOM   3250  HA  ASP A 213       1.624  25.439 -14.235  1.00  1.10           H  
ATOM   3251 1HB  ASP A 213       2.116  28.322 -15.004  1.00  1.10           H  
ATOM   3252 2HB  ASP A 213       1.290  27.883 -13.510  1.00  1.10           H  
ATOM   3253  N   LEU A 214      -0.877  26.242 -14.179  1.00  1.08           N  
ATOM   3254  CA  LEU A 214      -2.333  26.322 -14.409  1.00  1.08           C  
ATOM   3255  C   LEU A 214      -2.783  27.610 -15.085  1.00  1.08           C  
ATOM   3256  O   LEU A 214      -3.589  27.568 -16.019  1.00  1.08           O  
ATOM   3257  CB  LEU A 214      -3.140  26.130 -13.120  1.00  1.08           C  
ATOM   3258  CG  LEU A 214      -4.654  26.255 -13.286  1.00  1.08           C  
ATOM   3259  CD1 LEU A 214      -5.105  25.252 -14.319  1.00  1.08           C  
ATOM   3260  CD2 LEU A 214      -5.341  25.959 -11.924  1.00  1.08           C  
ATOM   3261  H   LEU A 214      -0.504  26.081 -13.238  1.00  1.08           H  
ATOM   3262  HA  LEU A 214      -2.602  25.499 -15.064  1.00  1.08           H  
ATOM   3263 1HB  LEU A 214      -2.956  25.162 -12.711  1.00  1.08           H  
ATOM   3264 2HB  LEU A 214      -2.821  26.878 -12.390  1.00  1.08           H  
ATOM   3265  HG  LEU A 214      -4.913  27.259 -13.625  1.00  1.08           H  
ATOM   3266 1HD1 LEU A 214      -6.183  25.315 -14.453  1.00  1.08           H  
ATOM   3267 2HD1 LEU A 214      -4.613  25.459 -15.267  1.00  1.08           H  
ATOM   3268 3HD1 LEU A 214      -4.826  24.266 -13.978  1.00  1.08           H  
ATOM   3269 1HD2 LEU A 214      -6.423  26.044 -12.029  1.00  1.08           H  
ATOM   3270 2HD2 LEU A 214      -5.086  24.951 -11.595  1.00  1.08           H  
ATOM   3271 3HD2 LEU A 214      -4.999  26.668 -11.187  1.00  1.08           H  
ATOM   3272  N   THR A 215      -2.268  28.747 -14.635  1.00  1.06           N  
ATOM   3273  CA  THR A 215      -2.645  30.025 -15.224  1.00  1.06           C  
ATOM   3274  C   THR A 215      -2.269  30.045 -16.710  1.00  1.06           C  
ATOM   3275  O   THR A 215      -3.004  30.587 -17.545  1.00  1.06           O  
ATOM   3276  CB  THR A 215      -1.993  31.194 -14.475  1.00  1.06           C  
ATOM   3277  OG1 THR A 215      -2.445  31.188 -13.097  1.00  1.06           O  
ATOM   3278  CG2 THR A 215      -2.372  32.511 -15.132  1.00  1.06           C  
ATOM   3279  H   THR A 215      -1.618  28.722 -13.864  1.00  1.06           H  
ATOM   3280  HA  THR A 215      -3.728  30.137 -15.145  1.00  1.06           H  
ATOM   3281  HB  THR A 215      -0.909  31.082 -14.496  1.00  1.06           H  
ATOM   3282  HG1 THR A 215      -3.421  31.024 -13.038  1.00  1.06           H  
ATOM   3283 1HG2 THR A 215      -1.905  33.335 -14.593  1.00  1.06           H  
ATOM   3284 2HG2 THR A 215      -2.028  32.513 -16.168  1.00  1.06           H  
ATOM   3285 3HG2 THR A 215      -3.456  32.629 -15.109  1.00  1.06           H  
ATOM   3286  N   GLU A 216      -1.096  29.496 -17.038  1.00  1.06           N  
ATOM   3287  CA  GLU A 216      -0.650  29.437 -18.424  1.00  1.06           C  
ATOM   3288  C   GLU A 216      -1.574  28.537 -19.241  1.00  1.06           C  
ATOM   3289  O   GLU A 216      -1.899  28.862 -20.386  1.00  1.06           O  
ATOM   3290  CB  GLU A 216       0.789  28.938 -18.523  1.00  1.06           C  
ATOM   3291  CG  GLU A 216       1.827  29.903 -17.995  1.00  1.06           C  
ATOM   3292  CD  GLU A 216       3.225  29.344 -18.037  1.00  1.06           C  
ATOM   3293  OE1 GLU A 216       3.402  28.166 -17.776  1.00  1.06           O  
ATOM   3294  OE2 GLU A 216       4.124  30.092 -18.353  1.00  1.06           O  
ATOM   3295  H   GLU A 216      -0.533  29.073 -16.316  1.00  1.06           H  
ATOM   3296  HA  GLU A 216      -0.691  30.441 -18.843  1.00  1.06           H  
ATOM   3297 1HB  GLU A 216       0.888  28.016 -17.965  1.00  1.06           H  
ATOM   3298 2HB  GLU A 216       1.026  28.719 -19.564  1.00  1.06           H  
ATOM   3299 1HG  GLU A 216       1.792  30.820 -18.582  1.00  1.06           H  
ATOM   3300 2HG  GLU A 216       1.572  30.152 -16.964  1.00  1.06           H  
ATOM   3301  N   PHE A 217      -2.054  27.429 -18.648  1.00  1.06           N  
ATOM   3302  CA  PHE A 217      -2.984  26.586 -19.390  1.00  1.06           C  
ATOM   3303  C   PHE A 217      -4.244  27.376 -19.689  1.00  1.06           C  
ATOM   3304  O   PHE A 217      -4.739  27.352 -20.808  1.00  1.06           O  
ATOM   3305  CB  PHE A 217      -3.387  25.320 -18.614  1.00  1.06           C  
ATOM   3306  CG  PHE A 217      -2.451  24.137 -18.703  1.00  1.06           C  
ATOM   3307  CD1 PHE A 217      -1.634  23.753 -17.659  1.00  1.06           C  
ATOM   3308  CD2 PHE A 217      -2.426  23.382 -19.855  1.00  1.06           C  
ATOM   3309  CE1 PHE A 217      -0.823  22.640 -17.789  1.00  1.06           C  
ATOM   3310  CE2 PHE A 217      -1.627  22.287 -19.973  1.00  1.06           C  
ATOM   3311  CZ  PHE A 217      -0.824  21.911 -18.945  1.00  1.06           C  
ATOM   3312  H   PHE A 217      -1.743  27.174 -17.709  1.00  1.06           H  
ATOM   3313  HA  PHE A 217      -2.521  26.294 -20.332  1.00  1.06           H  
ATOM   3314 1HB  PHE A 217      -3.488  25.576 -17.566  1.00  1.06           H  
ATOM   3315 2HB  PHE A 217      -4.369  24.998 -18.955  1.00  1.06           H  
ATOM   3316  HD1 PHE A 217      -1.628  24.323 -16.740  1.00  1.06           H  
ATOM   3317  HD2 PHE A 217      -3.058  23.666 -20.670  1.00  1.06           H  
ATOM   3318  HE1 PHE A 217      -0.171  22.340 -16.979  1.00  1.06           H  
ATOM   3319  HE2 PHE A 217      -1.635  21.717 -20.880  1.00  1.06           H  
ATOM   3320  HZ  PHE A 217      -0.182  21.037 -19.040  1.00  1.06           H  
ATOM   3321  N   GLN A 218      -4.730  28.145 -18.719  1.00  1.07           N  
ATOM   3322  CA  GLN A 218      -5.910  28.965 -18.958  1.00  1.07           C  
ATOM   3323  C   GLN A 218      -5.675  29.987 -20.059  1.00  1.07           C  
ATOM   3324  O   GLN A 218      -6.471  30.120 -20.992  1.00  1.07           O  
ATOM   3325  CB  GLN A 218      -6.322  29.713 -17.697  1.00  1.07           C  
ATOM   3326  CG  GLN A 218      -7.524  30.610 -17.904  1.00  1.07           C  
ATOM   3327  CD  GLN A 218      -7.894  31.346 -16.660  1.00  1.07           C  
ATOM   3328  OE1 GLN A 218      -7.174  31.284 -15.652  1.00  1.07           O  
ATOM   3329  NE2 GLN A 218      -9.052  32.015 -16.695  1.00  1.07           N  
ATOM   3330  H   GLN A 218      -4.285  28.132 -17.798  1.00  1.07           H  
ATOM   3331  HA  GLN A 218      -6.727  28.313 -19.266  1.00  1.07           H  
ATOM   3332 1HB  GLN A 218      -6.550  28.998 -16.906  1.00  1.07           H  
ATOM   3333 2HB  GLN A 218      -5.499  30.330 -17.351  1.00  1.07           H  
ATOM   3334 1HG  GLN A 218      -7.294  31.338 -18.683  1.00  1.07           H  
ATOM   3335 2HG  GLN A 218      -8.378  29.997 -18.206  1.00  1.07           H  
ATOM   3336 1HE2 GLN A 218      -9.415  32.455 -15.835  1.00  1.07           H  
ATOM   3337 2HE2 GLN A 218      -9.604  32.018 -17.523  1.00  1.07           H  
ATOM   3338  N   THR A 219      -4.546  30.678 -19.972  1.00  1.08           N  
ATOM   3339  CA  THR A 219      -4.203  31.730 -20.904  1.00  1.08           C  
ATOM   3340  C   THR A 219      -4.156  31.215 -22.335  1.00  1.08           C  
ATOM   3341  O   THR A 219      -4.694  31.837 -23.252  1.00  1.08           O  
ATOM   3342  CB  THR A 219      -2.830  32.314 -20.538  1.00  1.08           C  
ATOM   3343  OG1 THR A 219      -2.885  32.858 -19.204  1.00  1.08           O  
ATOM   3344  CG2 THR A 219      -2.426  33.390 -21.522  1.00  1.08           C  
ATOM   3345  H   THR A 219      -3.917  30.500 -19.189  1.00  1.08           H  
ATOM   3346  HA  THR A 219      -4.960  32.510 -20.842  1.00  1.08           H  
ATOM   3347  HB  THR A 219      -2.088  31.520 -20.561  1.00  1.08           H  
ATOM   3348  HG1 THR A 219      -3.074  32.118 -18.574  1.00  1.08           H  
ATOM   3349 1HG2 THR A 219      -1.450  33.783 -21.247  1.00  1.08           H  
ATOM   3350 2HG2 THR A 219      -2.377  32.959 -22.525  1.00  1.08           H  
ATOM   3351 3HG2 THR A 219      -3.161  34.193 -21.506  1.00  1.08           H  
ATOM   3352  N   ASN A 220      -3.512  30.071 -22.521  1.00  1.10           N  
ATOM   3353  CA  ASN A 220      -3.367  29.482 -23.836  1.00  1.10           C  
ATOM   3354  C   ASN A 220      -4.597  28.719 -24.320  1.00  1.10           C  
ATOM   3355  O   ASN A 220      -4.850  28.655 -25.527  1.00  1.10           O  
ATOM   3356  CB  ASN A 220      -2.178  28.555 -23.828  1.00  1.10           C  
ATOM   3357  CG  ASN A 220      -0.880  29.293 -23.731  1.00  1.10           C  
ATOM   3358  OD1 ASN A 220      -0.753  30.435 -24.193  1.00  1.10           O  
ATOM   3359  ND2 ASN A 220       0.095  28.667 -23.126  1.00  1.10           N  
ATOM   3360  H   ASN A 220      -3.083  29.606 -21.721  1.00  1.10           H  
ATOM   3361  HA  ASN A 220      -3.185  30.288 -24.547  1.00  1.10           H  
ATOM   3362 1HB  ASN A 220      -2.265  27.873 -22.976  1.00  1.10           H  
ATOM   3363 2HB  ASN A 220      -2.187  27.954 -24.732  1.00  1.10           H  
ATOM   3364 1HD2 ASN A 220       0.985  29.110 -23.023  1.00  1.10           H  
ATOM   3365 2HD2 ASN A 220      -0.055  27.750 -22.758  1.00  1.10           H  
ATOM   3366  N   LEU A 221      -5.344  28.109 -23.399  1.00  1.14           N  
ATOM   3367  CA  LEU A 221      -6.456  27.274 -23.805  1.00  1.14           C  
ATOM   3368  C   LEU A 221      -7.848  27.897 -23.722  1.00  1.14           C  
ATOM   3369  O   LEU A 221      -8.806  27.293 -24.210  1.00  1.14           O  
ATOM   3370  CB  LEU A 221      -6.382  25.974 -23.038  1.00  1.14           C  
ATOM   3371  CG  LEU A 221      -5.091  25.236 -23.279  1.00  1.14           C  
ATOM   3372  CD1 LEU A 221      -5.088  24.045 -22.482  1.00  1.14           C  
ATOM   3373  CD2 LEU A 221      -4.969  24.917 -24.750  1.00  1.14           C  
ATOM   3374  H   LEU A 221      -5.118  28.172 -22.409  1.00  1.14           H  
ATOM   3375  HA  LEU A 221      -6.286  27.016 -24.838  1.00  1.14           H  
ATOM   3376 1HB  LEU A 221      -6.466  26.178 -21.986  1.00  1.14           H  
ATOM   3377 2HB  LEU A 221      -7.203  25.332 -23.348  1.00  1.14           H  
ATOM   3378  HG  LEU A 221      -4.249  25.856 -22.965  1.00  1.14           H  
ATOM   3379 1HD1 LEU A 221      -4.180  23.499 -22.631  1.00  1.14           H  
ATOM   3380 2HD1 LEU A 221      -5.194  24.309 -21.428  1.00  1.14           H  
ATOM   3381 3HD1 LEU A 221      -5.911  23.480 -22.808  1.00  1.14           H  
ATOM   3382 1HD2 LEU A 221      -4.053  24.398 -24.940  1.00  1.14           H  
ATOM   3383 2HD2 LEU A 221      -5.812  24.295 -25.062  1.00  1.14           H  
ATOM   3384 3HD2 LEU A 221      -4.969  25.837 -25.312  1.00  1.14           H  
ATOM   3385  N   VAL A 222      -7.974  29.111 -23.182  1.00  1.20           N  
ATOM   3386  CA  VAL A 222      -9.267  29.791 -23.173  1.00  1.20           C  
ATOM   3387  C   VAL A 222      -9.199  31.162 -23.866  1.00  1.20           C  
ATOM   3388  O   VAL A 222      -9.310  32.185 -23.196  1.00  1.20           O  
ATOM   3389  CB  VAL A 222      -9.775  30.036 -21.735  1.00  1.20           C  
ATOM   3390  CG1 VAL A 222     -11.171  30.618 -21.810  1.00  1.20           C  
ATOM   3391  CG2 VAL A 222      -9.783  28.757 -20.933  1.00  1.20           C  
ATOM   3392  H   VAL A 222      -7.178  29.557 -22.728  1.00  1.20           H  
ATOM   3393  HA  VAL A 222     -10.000  29.167 -23.666  1.00  1.20           H  
ATOM   3394  HB  VAL A 222      -9.126  30.767 -21.246  1.00  1.20           H  
ATOM   3395 1HG1 VAL A 222     -11.538  30.817 -20.801  1.00  1.20           H  
ATOM   3396 2HG1 VAL A 222     -11.134  31.543 -22.384  1.00  1.20           H  
ATOM   3397 3HG1 VAL A 222     -11.840  29.915 -22.303  1.00  1.20           H  
ATOM   3398 1HG2 VAL A 222     -10.148  28.951 -19.923  1.00  1.20           H  
ATOM   3399 2HG2 VAL A 222     -10.443  28.045 -21.426  1.00  1.20           H  
ATOM   3400 3HG2 VAL A 222      -8.769  28.361 -20.881  1.00  1.20           H  
ATOM   3401  N   PRO A 223      -9.077  31.220 -25.216  1.00  1.26           N  
ATOM   3402  CA  PRO A 223      -9.037  32.436 -26.023  1.00  1.26           C  
ATOM   3403  C   PRO A 223     -10.373  33.179 -26.060  1.00  1.26           C  
ATOM   3404  O   PRO A 223     -10.435  34.355 -26.421  1.00  1.26           O  
ATOM   3405  CB  PRO A 223      -8.642  31.897 -27.407  1.00  1.26           C  
ATOM   3406  CG  PRO A 223      -9.094  30.466 -27.418  1.00  1.26           C  
ATOM   3407  CD  PRO A 223      -8.914  29.982 -26.017  1.00  1.26           C  
ATOM   3408  HA  PRO A 223      -8.247  33.093 -25.627  1.00  1.26           H  
ATOM   3409 1HB  PRO A 223      -9.131  32.494 -28.195  1.00  1.26           H  
ATOM   3410 2HB  PRO A 223      -7.556  31.995 -27.555  1.00  1.26           H  
ATOM   3411 1HG  PRO A 223     -10.112  30.402 -27.740  1.00  1.26           H  
ATOM   3412 2HG  PRO A 223      -8.496  29.885 -28.144  1.00  1.26           H  
ATOM   3413 1HD  PRO A 223      -9.686  29.235 -25.808  1.00  1.26           H  
ATOM   3414 2HD  PRO A 223      -7.895  29.584 -25.912  1.00  1.26           H  
ATOM   3415  N   TYR A 224     -11.433  32.472 -25.694  1.00  1.31           N  
ATOM   3416  CA  TYR A 224     -12.791  32.986 -25.694  1.00  1.31           C  
ATOM   3417  C   TYR A 224     -13.471  32.710 -24.366  1.00  1.31           C  
ATOM   3418  O   TYR A 224     -14.258  31.772 -24.323  1.00  1.31           O  
ATOM   3419  CB  TYR A 224     -13.624  32.344 -26.800  1.00  1.31           C  
ATOM   3420  CG  TYR A 224     -13.084  32.563 -28.171  1.00  1.31           C  
ATOM   3421  CD1 TYR A 224     -12.389  31.564 -28.793  1.00  1.31           C  
ATOM   3422  CD2 TYR A 224     -13.282  33.762 -28.805  1.00  1.31           C  
ATOM   3423  CE1 TYR A 224     -11.888  31.737 -30.046  1.00  1.31           C  
ATOM   3424  CE2 TYR A 224     -12.779  33.951 -30.066  1.00  1.31           C  
ATOM   3425  CZ  TYR A 224     -12.086  32.941 -30.681  1.00  1.31           C  
ATOM   3426  OH  TYR A 224     -11.586  33.132 -31.916  1.00  1.31           O  
ATOM   3427  H   TYR A 224     -11.295  31.516 -25.408  1.00  1.31           H  
ATOM   3428  HA  TYR A 224     -12.763  34.058 -25.873  1.00  1.31           H  
ATOM   3429 1HB  TYR A 224     -13.689  31.266 -26.627  1.00  1.31           H  
ATOM   3430 2HB  TYR A 224     -14.640  32.738 -26.768  1.00  1.31           H  
ATOM   3431  HD1 TYR A 224     -12.237  30.636 -28.284  1.00  1.31           H  
ATOM   3432  HD2 TYR A 224     -13.833  34.560 -28.309  1.00  1.31           H  
ATOM   3433  HE1 TYR A 224     -11.336  30.933 -30.532  1.00  1.31           H  
ATOM   3434  HE2 TYR A 224     -12.927  34.902 -30.578  1.00  1.31           H  
ATOM   3435  HH  TYR A 224     -11.802  34.022 -32.208  1.00  1.31           H  
ATOM   3436  N   PRO A 225     -13.267  33.519 -23.306  1.00  1.32           N  
ATOM   3437  CA  PRO A 225     -13.684  33.292 -21.918  1.00  1.32           C  
ATOM   3438  C   PRO A 225     -15.100  32.761 -21.753  1.00  1.32           C  
ATOM   3439  O   PRO A 225     -15.379  32.055 -20.798  1.00  1.32           O  
ATOM   3440  CB  PRO A 225     -13.535  34.682 -21.302  1.00  1.32           C  
ATOM   3441  CG  PRO A 225     -12.409  35.313 -22.092  1.00  1.32           C  
ATOM   3442  CD  PRO A 225     -12.590  34.815 -23.509  1.00  1.32           C  
ATOM   3443  HA  PRO A 225     -12.981  32.609 -21.433  1.00  1.32           H  
ATOM   3444 1HB  PRO A 225     -14.483  35.233 -21.388  1.00  1.32           H  
ATOM   3445 2HB  PRO A 225     -13.313  34.593 -20.228  1.00  1.32           H  
ATOM   3446 1HG  PRO A 225     -12.461  36.409 -22.017  1.00  1.32           H  
ATOM   3447 2HG  PRO A 225     -11.436  35.012 -21.670  1.00  1.32           H  
ATOM   3448 1HD  PRO A 225     -13.222  35.506 -24.086  1.00  1.32           H  
ATOM   3449 2HD  PRO A 225     -11.598  34.678 -23.958  1.00  1.32           H  
ATOM   3450  N   ARG A 226     -16.013  33.079 -22.666  1.00  1.27           N  
ATOM   3451  CA  ARG A 226     -17.370  32.565 -22.522  1.00  1.27           C  
ATOM   3452  C   ARG A 226     -17.388  31.017 -22.521  1.00  1.27           C  
ATOM   3453  O   ARG A 226     -18.310  30.406 -21.967  1.00  1.27           O  
ATOM   3454  CB  ARG A 226     -18.233  33.103 -23.649  1.00  1.27           C  
ATOM   3455  CG  ARG A 226     -17.848  32.587 -25.017  1.00  1.27           C  
ATOM   3456  CD  ARG A 226     -18.551  33.270 -26.125  1.00  1.27           C  
ATOM   3457  NE  ARG A 226     -18.043  32.835 -27.432  1.00  1.27           N  
ATOM   3458  CZ  ARG A 226     -18.483  31.761 -28.120  1.00  1.27           C  
ATOM   3459  NH1 ARG A 226     -19.444  31.014 -27.632  1.00  1.27           N  
ATOM   3460  NH2 ARG A 226     -17.945  31.460 -29.290  1.00  1.27           N  
ATOM   3461  H   ARG A 226     -15.778  33.659 -23.455  1.00  1.27           H  
ATOM   3462  HA  ARG A 226     -17.774  32.919 -21.573  1.00  1.27           H  
ATOM   3463 1HB  ARG A 226     -19.272  32.829 -23.474  1.00  1.27           H  
ATOM   3464 2HB  ARG A 226     -18.175  34.189 -23.670  1.00  1.27           H  
ATOM   3465 1HG  ARG A 226     -16.769  32.661 -25.166  1.00  1.27           H  
ATOM   3466 2HG  ARG A 226     -18.155  31.560 -25.059  1.00  1.27           H  
ATOM   3467 1HD  ARG A 226     -19.614  33.040 -26.076  1.00  1.27           H  
ATOM   3468 2HD  ARG A 226     -18.405  34.347 -26.041  1.00  1.27           H  
ATOM   3469  HE  ARG A 226     -17.301  33.383 -27.849  1.00  1.27           H  
ATOM   3470 1HH1 ARG A 226     -19.856  31.241 -26.737  1.00  1.27           H  
ATOM   3471 2HH1 ARG A 226     -19.773  30.212 -28.151  1.00  1.27           H  
ATOM   3472 1HH2 ARG A 226     -17.207  32.036 -29.673  1.00  1.27           H  
ATOM   3473 2HH2 ARG A 226     -18.277  30.659 -29.805  1.00  1.27           H  
ATOM   3474  N   ILE A 227     -16.371  30.392 -23.138  1.00  1.19           N  
ATOM   3475  CA  ILE A 227     -16.246  28.944 -23.156  1.00  1.19           C  
ATOM   3476  C   ILE A 227     -15.074  28.515 -22.293  1.00  1.19           C  
ATOM   3477  O   ILE A 227     -13.918  28.507 -22.731  1.00  1.19           O  
ATOM   3478  CB  ILE A 227     -16.011  28.345 -24.567  1.00  1.19           C  
ATOM   3479  CG1 ILE A 227     -17.078  28.789 -25.547  1.00  1.19           C  
ATOM   3480  CG2 ILE A 227     -15.979  26.808 -24.481  1.00  1.19           C  
ATOM   3481  CD1 ILE A 227     -18.481  28.430 -25.137  1.00  1.19           C  
ATOM   3482  H   ILE A 227     -15.643  30.951 -23.564  1.00  1.19           H  
ATOM   3483  HA  ILE A 227     -17.152  28.507 -22.742  1.00  1.19           H  
ATOM   3484  HB  ILE A 227     -15.051  28.701 -24.952  1.00  1.19           H  
ATOM   3485 1HG1 ILE A 227     -16.986  29.844 -25.693  1.00  1.19           H  
ATOM   3486 2HG1 ILE A 227     -16.888  28.300 -26.495  1.00  1.19           H  
ATOM   3487 1HG2 ILE A 227     -15.791  26.391 -25.472  1.00  1.19           H  
ATOM   3488 2HG2 ILE A 227     -15.180  26.494 -23.806  1.00  1.19           H  
ATOM   3489 3HG2 ILE A 227     -16.930  26.446 -24.112  1.00  1.19           H  
ATOM   3490 1HD1 ILE A 227     -19.180  28.763 -25.897  1.00  1.19           H  
ATOM   3491 2HD1 ILE A 227     -18.561  27.349 -25.022  1.00  1.19           H  
ATOM   3492 3HD1 ILE A 227     -18.723  28.911 -24.190  1.00  1.19           H  
ATOM   3493  N   HIS A 228     -15.380  28.074 -21.081  1.00  1.07           N  
ATOM   3494  CA  HIS A 228     -14.344  27.641 -20.158  1.00  1.07           C  
ATOM   3495  C   HIS A 228     -14.279  26.134 -20.191  1.00  1.07           C  
ATOM   3496  O   HIS A 228     -13.533  25.519 -19.434  1.00  1.07           O  
ATOM   3497  CB  HIS A 228     -14.652  28.054 -18.716  1.00  1.07           C  
ATOM   3498  CG  HIS A 228     -14.645  29.527 -18.388  1.00  1.07           C  
ATOM   3499  ND1 HIS A 228     -13.478  30.237 -18.206  1.00  1.07           N  
ATOM   3500  CD2 HIS A 228     -15.655  30.398 -18.148  1.00  1.07           C  
ATOM   3501  CE1 HIS A 228     -13.764  31.481 -17.873  1.00  1.07           C  
ATOM   3502  NE2 HIS A 228     -15.077  31.612 -17.831  1.00  1.07           N  
ATOM   3503  H   HIS A 228     -16.347  28.090 -20.780  1.00  1.07           H  
ATOM   3504  HA  HIS A 228     -13.372  28.042 -20.450  1.00  1.07           H  
ATOM   3505 1HB  HIS A 228     -15.615  27.664 -18.439  1.00  1.07           H  
ATOM   3506 2HB  HIS A 228     -13.925  27.578 -18.053  1.00  1.07           H  
ATOM   3507  HD1 HIS A 228     -12.553  29.832 -18.192  1.00  1.07           H  
ATOM   3508  HD2 HIS A 228     -16.741  30.296 -18.150  1.00  1.07           H  
ATOM   3509  HE1 HIS A 228     -12.967  32.197 -17.686  1.00  1.07           H  
ATOM   3510  N   PHE A 229     -15.073  25.532 -21.068  1.00  0.94           N  
ATOM   3511  CA  PHE A 229     -15.134  24.090 -21.122  1.00  0.94           C  
ATOM   3512  C   PHE A 229     -14.000  23.510 -21.900  1.00  0.94           C  
ATOM   3513  O   PHE A 229     -13.661  24.009 -22.975  1.00  0.94           O  
ATOM   3514  CB  PHE A 229     -16.337  23.569 -21.862  1.00  0.94           C  
ATOM   3515  CG  PHE A 229     -17.635  23.761 -21.281  1.00  0.94           C  
ATOM   3516  CD1 PHE A 229     -18.543  24.546 -21.945  1.00  0.94           C  
ATOM   3517  CD2 PHE A 229     -17.981  23.168 -20.093  1.00  0.94           C  
ATOM   3518  CE1 PHE A 229     -19.781  24.724 -21.457  1.00  0.94           C  
ATOM   3519  CE2 PHE A 229     -19.226  23.346 -19.589  1.00  0.94           C  
ATOM   3520  CZ  PHE A 229     -20.129  24.128 -20.290  1.00  0.94           C  
ATOM   3521  H   PHE A 229     -15.639  26.088 -21.690  1.00  0.94           H  
ATOM   3522  HA  PHE A 229     -15.117  23.699 -20.109  1.00  0.94           H  
ATOM   3523 1HB  PHE A 229     -16.349  23.999 -22.863  1.00  0.94           H  
ATOM   3524 2HB  PHE A 229     -16.181  22.509 -21.980  1.00  0.94           H  
ATOM   3525  HD1 PHE A 229     -18.262  25.009 -22.884  1.00  0.94           H  
ATOM   3526  HD2 PHE A 229     -17.251  22.554 -19.568  1.00  0.94           H  
ATOM   3527  HE1 PHE A 229     -20.503  25.338 -21.993  1.00  0.94           H  
ATOM   3528  HE2 PHE A 229     -19.513  22.873 -18.649  1.00  0.94           H  
ATOM   3529  HZ  PHE A 229     -21.123  24.280 -19.922  1.00  0.94           H  
ATOM   3530  N   MET A 230     -13.505  22.385 -21.431  1.00  0.84           N  
ATOM   3531  CA  MET A 230     -12.520  21.648 -22.172  1.00  0.84           C  
ATOM   3532  C   MET A 230     -12.871  20.174 -22.254  1.00  0.84           C  
ATOM   3533  O   MET A 230     -13.449  19.567 -21.336  1.00  0.84           O  
ATOM   3534  CB  MET A 230     -11.138  21.886 -21.576  1.00  0.84           C  
ATOM   3535  CG  MET A 230     -10.731  23.339 -21.682  1.00  0.84           C  
ATOM   3536  SD  MET A 230      -9.124  23.707 -21.130  1.00  0.84           S  
ATOM   3537  CE  MET A 230      -9.296  25.450 -21.222  1.00  0.84           C  
ATOM   3538  H   MET A 230     -13.798  22.069 -20.514  1.00  0.84           H  
ATOM   3539  HA  MET A 230     -12.506  22.025 -23.193  1.00  0.84           H  
ATOM   3540 1HB  MET A 230     -11.150  21.627 -20.521  1.00  0.84           H  
ATOM   3541 2HB  MET A 230     -10.401  21.259 -22.081  1.00  0.84           H  
ATOM   3542 1HG  MET A 230     -10.822  23.659 -22.718  1.00  0.84           H  
ATOM   3543 2HG  MET A 230     -11.411  23.940 -21.086  1.00  0.84           H  
ATOM   3544 1HE  MET A 230      -8.389  25.924 -20.876  1.00  0.84           H  
ATOM   3545 2HE  MET A 230      -9.502  25.740 -22.251  1.00  0.84           H  
ATOM   3546 3HE  MET A 230     -10.128  25.765 -20.594  1.00  0.84           H  
ATOM   3547  N   LEU A 231     -12.491  19.608 -23.372  1.00  0.76           N  
ATOM   3548  CA  LEU A 231     -12.619  18.210 -23.640  1.00  0.76           C  
ATOM   3549  C   LEU A 231     -11.319  17.598 -23.213  1.00  0.76           C  
ATOM   3550  O   LEU A 231     -10.275  18.266 -23.214  1.00  0.76           O  
ATOM   3551  CB  LEU A 231     -12.876  17.977 -25.132  1.00  0.76           C  
ATOM   3552  CG  LEU A 231     -14.150  18.653 -25.691  1.00  0.76           C  
ATOM   3553  CD1 LEU A 231     -14.258  18.444 -27.164  1.00  0.76           C  
ATOM   3554  CD2 LEU A 231     -15.318  18.059 -25.049  1.00  0.76           C  
ATOM   3555  H   LEU A 231     -12.054  20.184 -24.081  1.00  0.76           H  
ATOM   3556  HA  LEU A 231     -13.432  17.790 -23.048  1.00  0.76           H  
ATOM   3557 1HB  LEU A 231     -12.023  18.363 -25.694  1.00  0.76           H  
ATOM   3558 2HB  LEU A 231     -12.958  16.907 -25.312  1.00  0.76           H  
ATOM   3559  HG  LEU A 231     -14.108  19.729 -25.496  1.00  0.76           H  
ATOM   3560 1HD1 LEU A 231     -15.163  18.933 -27.532  1.00  0.76           H  
ATOM   3561 2HD1 LEU A 231     -13.385  18.859 -27.651  1.00  0.76           H  
ATOM   3562 3HD1 LEU A 231     -14.313  17.399 -27.366  1.00  0.76           H  
ATOM   3563 1HD2 LEU A 231     -16.205  18.504 -25.438  1.00  0.76           H  
ATOM   3564 2HD2 LEU A 231     -15.321  17.016 -25.277  1.00  0.76           H  
ATOM   3565 3HD2 LEU A 231     -15.268  18.206 -23.970  1.00  0.76           H  
ATOM   3566  N   SER A 232     -11.353  16.334 -22.870  1.00  0.71           N  
ATOM   3567  CA  SER A 232     -10.120  15.680 -22.524  1.00  0.71           C  
ATOM   3568  C   SER A 232     -10.070  14.302 -23.110  1.00  0.71           C  
ATOM   3569  O   SER A 232     -11.113  13.688 -23.375  1.00  0.71           O  
ATOM   3570  CB  SER A 232      -9.957  15.636 -21.013  1.00  0.71           C  
ATOM   3571  OG  SER A 232     -10.984  14.898 -20.394  1.00  0.71           O  
ATOM   3572  H   SER A 232     -12.227  15.830 -22.856  1.00  0.71           H  
ATOM   3573  HA  SER A 232      -9.299  16.250 -22.946  1.00  0.71           H  
ATOM   3574 1HB  SER A 232      -8.993  15.190 -20.776  1.00  0.71           H  
ATOM   3575 2HB  SER A 232      -9.957  16.638 -20.639  1.00  0.71           H  
ATOM   3576  HG  SER A 232     -11.816  15.272 -20.705  1.00  0.71           H  
ATOM   3577  N   SER A 233      -8.848  13.833 -23.291  1.00  0.68           N  
ATOM   3578  CA  SER A 233      -8.596  12.512 -23.837  1.00  0.68           C  
ATOM   3579  C   SER A 233      -7.260  11.990 -23.370  1.00  0.68           C  
ATOM   3580  O   SER A 233      -6.456  12.724 -22.779  1.00  0.68           O  
ATOM   3581  CB  SER A 233      -8.604  12.555 -25.352  1.00  0.68           C  
ATOM   3582  OG  SER A 233      -7.517  13.232 -25.839  1.00  0.68           O  
ATOM   3583  H   SER A 233      -8.072  14.461 -23.067  1.00  0.68           H  
ATOM   3584  HA  SER A 233      -9.372  11.826 -23.491  1.00  0.68           H  
ATOM   3585 1HB  SER A 233      -8.601  11.549 -25.757  1.00  0.68           H  
ATOM   3586 2HB  SER A 233      -9.505  13.040 -25.692  1.00  0.68           H  
ATOM   3587  HG  SER A 233      -7.560  13.139 -26.822  1.00  0.68           H  
ATOM   3588  N   TYR A 234      -7.015  10.724 -23.644  1.00  0.66           N  
ATOM   3589  CA  TYR A 234      -5.746  10.142 -23.249  1.00  0.66           C  
ATOM   3590  C   TYR A 234      -5.360   9.010 -24.159  1.00  0.66           C  
ATOM   3591  O   TYR A 234      -6.217   8.247 -24.599  1.00  0.66           O  
ATOM   3592  CB  TYR A 234      -5.838   9.609 -21.829  1.00  0.66           C  
ATOM   3593  CG  TYR A 234      -4.550   9.189 -21.213  1.00  0.66           C  
ATOM   3594  CD1 TYR A 234      -3.787  10.122 -20.575  1.00  0.66           C  
ATOM   3595  CD2 TYR A 234      -4.117   7.880 -21.303  1.00  0.66           C  
ATOM   3596  CE1 TYR A 234      -2.607   9.755 -19.999  1.00  0.66           C  
ATOM   3597  CE2 TYR A 234      -2.947   7.511 -20.733  1.00  0.66           C  
ATOM   3598  CZ  TYR A 234      -2.198   8.441 -20.075  1.00  0.66           C  
ATOM   3599  OH  TYR A 234      -1.047   8.062 -19.477  1.00  0.66           O  
ATOM   3600  H   TYR A 234      -7.732  10.174 -24.125  1.00  0.66           H  
ATOM   3601  HA  TYR A 234      -4.976  10.903 -23.313  1.00  0.66           H  
ATOM   3602 1HB  TYR A 234      -6.243  10.383 -21.219  1.00  0.66           H  
ATOM   3603 2HB  TYR A 234      -6.516   8.776 -21.789  1.00  0.66           H  
ATOM   3604  HD1 TYR A 234      -4.135  11.143 -20.519  1.00  0.66           H  
ATOM   3605  HD2 TYR A 234      -4.697   7.149 -21.823  1.00  0.66           H  
ATOM   3606  HE1 TYR A 234      -2.004  10.487 -19.482  1.00  0.66           H  
ATOM   3607  HE2 TYR A 234      -2.610   6.475 -20.801  1.00  0.66           H  
ATOM   3608  HH  TYR A 234      -0.710   8.811 -18.964  1.00  0.66           H  
ATOM   3609  N   ALA A 235      -4.071   8.868 -24.414  1.00  0.66           N  
ATOM   3610  CA  ALA A 235      -3.661   7.717 -25.171  1.00  0.66           C  
ATOM   3611  C   ALA A 235      -2.271   7.212 -24.807  1.00  0.66           C  
ATOM   3612  O   ALA A 235      -1.370   7.979 -24.487  1.00  0.66           O  
ATOM   3613  CB  ALA A 235      -3.668   8.050 -26.645  1.00  0.66           C  
ATOM   3614  H   ALA A 235      -3.405   9.564 -24.079  1.00  0.66           H  
ATOM   3615  HA  ALA A 235      -4.390   6.944 -24.975  1.00  0.66           H  
ATOM   3616 1HB  ALA A 235      -3.401   7.168 -27.222  1.00  0.66           H  
ATOM   3617 2HB  ALA A 235      -4.664   8.389 -26.941  1.00  0.66           H  
ATOM   3618 3HB  ALA A 235      -2.952   8.831 -26.844  1.00  0.66           H  
ATOM   3619  N   PRO A 236      -2.082   5.901 -24.892  1.00  0.68           N  
ATOM   3620  CA  PRO A 236      -3.058   4.839 -25.093  1.00  0.68           C  
ATOM   3621  C   PRO A 236      -3.837   4.591 -23.795  1.00  0.68           C  
ATOM   3622  O   PRO A 236      -3.284   4.781 -22.712  1.00  0.68           O  
ATOM   3623  CB  PRO A 236      -2.154   3.668 -25.461  1.00  0.68           C  
ATOM   3624  CG  PRO A 236      -0.864   3.941 -24.734  1.00  0.68           C  
ATOM   3625  CD  PRO A 236      -0.713   5.442 -24.740  1.00  0.68           C  
ATOM   3626  HA  PRO A 236      -3.731   5.073 -25.931  1.00  0.68           H  
ATOM   3627 1HB  PRO A 236      -2.598   2.745 -25.140  1.00  0.68           H  
ATOM   3628 2HB  PRO A 236      -2.048   3.605 -26.544  1.00  0.68           H  
ATOM   3629 1HG  PRO A 236      -0.923   3.529 -23.721  1.00  0.68           H  
ATOM   3630 2HG  PRO A 236      -0.028   3.430 -25.232  1.00  0.68           H  
ATOM   3631 1HD  PRO A 236      -0.313   5.786 -23.781  1.00  0.68           H  
ATOM   3632 2HD  PRO A 236      -0.095   5.779 -25.571  1.00  0.68           H  
ATOM   3633  N   ILE A 237      -5.074   4.102 -23.885  1.00  0.72           N  
ATOM   3634  CA  ILE A 237      -5.772   3.675 -22.668  1.00  0.72           C  
ATOM   3635  C   ILE A 237      -5.907   2.169 -22.781  1.00  0.72           C  
ATOM   3636  O   ILE A 237      -6.817   1.659 -23.425  1.00  0.72           O  
ATOM   3637  CB  ILE A 237      -7.168   4.337 -22.530  1.00  0.72           C  
ATOM   3638  CG1 ILE A 237      -7.058   5.826 -22.555  1.00  0.72           C  
ATOM   3639  CG2 ILE A 237      -7.824   3.922 -21.226  1.00  0.72           C  
ATOM   3640  CD1 ILE A 237      -8.394   6.540 -22.631  1.00  0.72           C  
ATOM   3641  H   ILE A 237      -5.524   3.990 -24.784  1.00  0.72           H  
ATOM   3642  HA  ILE A 237      -5.173   3.910 -21.790  1.00  0.72           H  
ATOM   3643  HB  ILE A 237      -7.797   4.036 -23.359  1.00  0.72           H  
ATOM   3644 1HG1 ILE A 237      -6.565   6.150 -21.658  1.00  0.72           H  
ATOM   3645 2HG1 ILE A 237      -6.466   6.114 -23.414  1.00  0.72           H  
ATOM   3646 1HG2 ILE A 237      -8.790   4.384 -21.137  1.00  0.72           H  
ATOM   3647 2HG2 ILE A 237      -7.940   2.872 -21.230  1.00  0.72           H  
ATOM   3648 3HG2 ILE A 237      -7.201   4.228 -20.386  1.00  0.72           H  
ATOM   3649 1HD1 ILE A 237      -8.241   7.610 -22.656  1.00  0.72           H  
ATOM   3650 2HD1 ILE A 237      -8.921   6.240 -23.541  1.00  0.72           H  
ATOM   3651 3HD1 ILE A 237      -8.982   6.284 -21.762  1.00  0.72           H  
ATOM   3652  N   VAL A 238      -4.960   1.467 -22.188  1.00  0.77           N  
ATOM   3653  CA  VAL A 238      -4.842   0.022 -22.343  1.00  0.77           C  
ATOM   3654  C   VAL A 238      -4.634  -0.684 -21.023  1.00  0.77           C  
ATOM   3655  O   VAL A 238      -4.136  -0.063 -20.074  1.00  0.77           O  
ATOM   3656  CB  VAL A 238      -3.673  -0.280 -23.302  1.00  0.77           C  
ATOM   3657  CG1 VAL A 238      -3.976   0.251 -24.685  1.00  0.77           C  
ATOM   3658  CG2 VAL A 238      -2.400   0.373 -22.759  1.00  0.77           C  
ATOM   3659  H   VAL A 238      -4.264   1.963 -21.648  1.00  0.77           H  
ATOM   3660  HA  VAL A 238      -5.761  -0.358 -22.795  1.00  0.77           H  
ATOM   3661  HB  VAL A 238      -3.535  -1.340 -23.372  1.00  0.77           H  
ATOM   3662 1HG1 VAL A 238      -3.143   0.025 -25.352  1.00  0.77           H  
ATOM   3663 2HG1 VAL A 238      -4.883  -0.228 -25.057  1.00  0.77           H  
ATOM   3664 3HG1 VAL A 238      -4.129   1.305 -24.653  1.00  0.77           H  
ATOM   3665 1HG2 VAL A 238      -1.564   0.157 -23.422  1.00  0.77           H  
ATOM   3666 2HG2 VAL A 238      -2.538   1.454 -22.689  1.00  0.77           H  
ATOM   3667 3HG2 VAL A 238      -2.196  -0.030 -21.777  1.00  0.77           H  
ATOM   3668  N   THR A 239      -5.009  -1.969 -20.957  1.00  0.84           N  
ATOM   3669  CA  THR A 239      -4.786  -2.718 -19.736  1.00  0.84           C  
ATOM   3670  C   THR A 239      -3.393  -3.292 -19.748  1.00  0.84           C  
ATOM   3671  O   THR A 239      -2.758  -3.393 -20.806  1.00  0.84           O  
ATOM   3672  CB  THR A 239      -5.806  -3.867 -19.541  1.00  0.84           C  
ATOM   3673  OG1 THR A 239      -5.658  -4.833 -20.574  1.00  0.84           O  
ATOM   3674  CG2 THR A 239      -7.189  -3.346 -19.555  1.00  0.84           C  
ATOM   3675  H   THR A 239      -5.417  -2.463 -21.770  1.00  0.84           H  
ATOM   3676  HA  THR A 239      -4.870  -2.044 -18.891  1.00  0.84           H  
ATOM   3677  HB  THR A 239      -5.621  -4.348 -18.581  1.00  0.84           H  
ATOM   3678  HG1 THR A 239      -5.882  -4.429 -21.443  1.00  0.84           H  
ATOM   3679 1HG2 THR A 239      -7.898  -4.163 -19.410  1.00  0.84           H  
ATOM   3680 2HG2 THR A 239      -7.309  -2.619 -18.762  1.00  0.84           H  
ATOM   3681 3HG2 THR A 239      -7.364  -2.884 -20.512  1.00  0.84           H  
ATOM   3682  N   ALA A 240      -2.959  -3.778 -18.602  1.00  0.93           N  
ATOM   3683  CA  ALA A 240      -1.648  -4.408 -18.495  1.00  0.93           C  
ATOM   3684  C   ALA A 240      -1.494  -5.572 -19.478  1.00  0.93           C  
ATOM   3685  O   ALA A 240      -0.424  -5.767 -20.059  1.00  0.93           O  
ATOM   3686  CB  ALA A 240      -1.448  -4.894 -17.077  1.00  0.93           C  
ATOM   3687  H   ALA A 240      -3.545  -3.635 -17.777  1.00  0.93           H  
ATOM   3688  HA  ALA A 240      -0.886  -3.672 -18.729  1.00  0.93           H  
ATOM   3689 1HB  ALA A 240      -0.461  -5.343 -16.983  1.00  0.93           H  
ATOM   3690 2HB  ALA A 240      -1.535  -4.049 -16.388  1.00  0.93           H  
ATOM   3691 3HB  ALA A 240      -2.209  -5.635 -16.838  1.00  0.93           H  
ATOM   3692  N   GLU A 241      -2.583  -6.298 -19.719  1.00  1.05           N  
ATOM   3693  CA  GLU A 241      -2.555  -7.470 -20.583  1.00  1.05           C  
ATOM   3694  C   GLU A 241      -2.614  -7.128 -22.070  1.00  1.05           C  
ATOM   3695  O   GLU A 241      -2.534  -8.023 -22.910  1.00  1.05           O  
ATOM   3696  CB  GLU A 241      -3.702  -8.413 -20.225  1.00  1.05           C  
ATOM   3697  CG  GLU A 241      -3.582  -9.043 -18.833  1.00  1.05           C  
ATOM   3698  CD  GLU A 241      -4.734  -9.969 -18.483  1.00  1.05           C  
ATOM   3699  OE1 GLU A 241      -5.623 -10.124 -19.287  1.00  1.05           O  
ATOM   3700  OE2 GLU A 241      -4.716 -10.520 -17.406  1.00  1.05           O  
ATOM   3701  H   GLU A 241      -3.447  -6.049 -19.258  1.00  1.05           H  
ATOM   3702  HA  GLU A 241      -1.616  -7.994 -20.405  1.00  1.05           H  
ATOM   3703 1HB  GLU A 241      -4.645  -7.863 -20.269  1.00  1.05           H  
ATOM   3704 2HB  GLU A 241      -3.755  -9.216 -20.959  1.00  1.05           H  
ATOM   3705 1HG  GLU A 241      -2.650  -9.607 -18.784  1.00  1.05           H  
ATOM   3706 2HG  GLU A 241      -3.528  -8.244 -18.095  1.00  1.05           H  
ATOM   3707  N   ASP A 242      -2.784  -5.849 -22.405  1.00  1.21           N  
ATOM   3708  CA  ASP A 242      -2.768  -5.437 -23.800  1.00  1.21           C  
ATOM   3709  C   ASP A 242      -1.388  -4.855 -24.079  1.00  1.21           C  
ATOM   3710  O   ASP A 242      -0.737  -5.164 -25.079  1.00  1.21           O  
ATOM   3711  CB  ASP A 242      -3.783  -4.320 -24.066  1.00  1.21           C  
ATOM   3712  CG  ASP A 242      -5.243  -4.668 -23.833  1.00  1.21           C  
ATOM   3713  OD1 ASP A 242      -5.712  -5.639 -24.387  1.00  1.21           O  
ATOM   3714  OD2 ASP A 242      -5.899  -3.927 -23.079  1.00  1.21           O  
ATOM   3715  H   ASP A 242      -2.870  -5.141 -21.683  1.00  1.21           H  
ATOM   3716  HA  ASP A 242      -2.944  -6.295 -24.448  1.00  1.21           H  
ATOM   3717 1HB  ASP A 242      -3.545  -3.509 -23.401  1.00  1.21           H  
ATOM   3718 2HB  ASP A 242      -3.663  -3.953 -25.083  1.00  1.21           H  
ATOM   3719  N   TYR A 243      -0.936  -4.030 -23.131  1.00  1.39           N  
ATOM   3720  CA  TYR A 243       0.315  -3.290 -23.209  1.00  1.39           C  
ATOM   3721  C   TYR A 243       1.521  -4.171 -23.387  1.00  1.39           C  
ATOM   3722  O   TYR A 243       2.366  -3.922 -24.246  1.00  1.39           O  
ATOM   3723  CB  TYR A 243       0.493  -2.405 -22.004  1.00  1.39           C  
ATOM   3724  CG  TYR A 243       1.776  -1.661 -22.045  1.00  1.39           C  
ATOM   3725  CD1 TYR A 243       1.900  -0.585 -22.899  1.00  1.39           C  
ATOM   3726  CD2 TYR A 243       2.832  -2.037 -21.237  1.00  1.39           C  
ATOM   3727  CE1 TYR A 243       3.080   0.105 -22.962  1.00  1.39           C  
ATOM   3728  CE2 TYR A 243       4.016  -1.334 -21.296  1.00  1.39           C  
ATOM   3729  CZ  TYR A 243       4.138  -0.268 -22.160  1.00  1.39           C  
ATOM   3730  OH  TYR A 243       5.311   0.434 -22.224  1.00  1.39           O  
ATOM   3731  H   TYR A 243      -1.526  -3.867 -22.316  1.00  1.39           H  
ATOM   3732  HA  TYR A 243       0.262  -2.642 -24.084  1.00  1.39           H  
ATOM   3733 1HB  TYR A 243      -0.324  -1.694 -21.962  1.00  1.39           H  
ATOM   3734 2HB  TYR A 243       0.464  -3.012 -21.097  1.00  1.39           H  
ATOM   3735  HD1 TYR A 243       1.063  -0.293 -23.534  1.00  1.39           H  
ATOM   3736  HD2 TYR A 243       2.729  -2.885 -20.559  1.00  1.39           H  
ATOM   3737  HE1 TYR A 243       3.183   0.942 -23.645  1.00  1.39           H  
ATOM   3738  HE2 TYR A 243       4.855  -1.621 -20.661  1.00  1.39           H  
ATOM   3739  HH  TYR A 243       6.005  -0.085 -21.793  1.00  1.39           H  
ATOM   3740  N   LEU A 244       1.599  -5.236 -22.611  1.00  1.55           N  
ATOM   3741  CA  LEU A 244       2.741  -6.129 -22.675  1.00  1.55           C  
ATOM   3742  C   LEU A 244       3.019  -6.701 -24.071  1.00  1.55           C  
ATOM   3743  O   LEU A 244       4.106  -7.231 -24.307  1.00  1.55           O  
ATOM   3744  CB  LEU A 244       2.527  -7.277 -21.693  1.00  1.55           C  
ATOM   3745  CG  LEU A 244       2.591  -6.882 -20.227  1.00  1.55           C  
ATOM   3746  CD1 LEU A 244       2.156  -8.060 -19.370  1.00  1.55           C  
ATOM   3747  CD2 LEU A 244       4.003  -6.441 -19.897  1.00  1.55           C  
ATOM   3748  H   LEU A 244       0.868  -5.413 -21.915  1.00  1.55           H  
ATOM   3749  HA  LEU A 244       3.618  -5.566 -22.361  1.00  1.55           H  
ATOM   3750 1HB  LEU A 244       1.540  -7.700 -21.874  1.00  1.55           H  
ATOM   3751 2HB  LEU A 244       3.273  -8.047 -21.878  1.00  1.55           H  
ATOM   3752  HG  LEU A 244       1.924  -6.057 -20.041  1.00  1.55           H  
ATOM   3753 1HD1 LEU A 244       2.192  -7.779 -18.319  1.00  1.55           H  
ATOM   3754 2HD1 LEU A 244       1.132  -8.336 -19.637  1.00  1.55           H  
ATOM   3755 3HD1 LEU A 244       2.819  -8.904 -19.546  1.00  1.55           H  
ATOM   3756 1HD2 LEU A 244       4.055  -6.148 -18.849  1.00  1.55           H  
ATOM   3757 2HD2 LEU A 244       4.693  -7.264 -20.081  1.00  1.55           H  
ATOM   3758 3HD2 LEU A 244       4.272  -5.592 -20.527  1.00  1.55           H  
ATOM   3759  N   PHE A 245       2.044  -6.646 -24.984  1.00  1.64           N  
ATOM   3760  CA  PHE A 245       2.232  -7.212 -26.301  1.00  1.64           C  
ATOM   3761  C   PHE A 245       2.410  -6.179 -27.431  1.00  1.64           C  
ATOM   3762  O   PHE A 245       2.426  -6.561 -28.605  1.00  1.64           O  
ATOM   3763  CB  PHE A 245       1.038  -8.104 -26.558  1.00  1.64           C  
ATOM   3764  CG  PHE A 245       0.963  -9.140 -25.487  1.00  1.64           C  
ATOM   3765  CD1 PHE A 245       0.139  -8.935 -24.395  1.00  1.64           C  
ATOM   3766  CD2 PHE A 245       1.725 -10.290 -25.535  1.00  1.64           C  
ATOM   3767  CE1 PHE A 245       0.069  -9.856 -23.373  1.00  1.64           C  
ATOM   3768  CE2 PHE A 245       1.660 -11.219 -24.513  1.00  1.64           C  
ATOM   3769  CZ  PHE A 245       0.828 -10.998 -23.429  1.00  1.64           C  
ATOM   3770  H   PHE A 245       1.159  -6.178 -24.785  1.00  1.64           H  
ATOM   3771  HA  PHE A 245       3.126  -7.834 -26.277  1.00  1.64           H  
ATOM   3772 1HB  PHE A 245       0.118  -7.511 -26.542  1.00  1.64           H  
ATOM   3773 2HB  PHE A 245       1.124  -8.592 -27.526  1.00  1.64           H  
ATOM   3774  HD1 PHE A 245      -0.460  -8.019 -24.348  1.00  1.64           H  
ATOM   3775  HD2 PHE A 245       2.386 -10.457 -26.387  1.00  1.64           H  
ATOM   3776  HE1 PHE A 245      -0.589  -9.673 -22.521  1.00  1.64           H  
ATOM   3777  HE2 PHE A 245       2.267 -12.122 -24.559  1.00  1.64           H  
ATOM   3778  HZ  PHE A 245       0.775 -11.727 -22.622  1.00  1.64           H  
ATOM   3779  N   SER A 246       2.568  -4.884 -27.100  1.00  1.62           N  
ATOM   3780  CA  SER A 246       2.757  -3.879 -28.163  1.00  1.62           C  
ATOM   3781  C   SER A 246       3.407  -2.571 -27.717  1.00  1.62           C  
ATOM   3782  O   SER A 246       3.118  -2.038 -26.648  1.00  1.62           O  
ATOM   3783  CB  SER A 246       1.424  -3.505 -28.786  1.00  1.62           C  
ATOM   3784  OG  SER A 246       1.590  -2.553 -29.835  1.00  1.62           O  
ATOM   3785  H   SER A 246       2.549  -4.597 -26.119  1.00  1.62           H  
ATOM   3786  HA  SER A 246       3.392  -4.321 -28.930  1.00  1.62           H  
ATOM   3787 1HB  SER A 246       0.939  -4.398 -29.177  1.00  1.62           H  
ATOM   3788 2HB  SER A 246       0.774  -3.092 -28.017  1.00  1.62           H  
ATOM   3789  HG  SER A 246       2.074  -1.755 -29.470  1.00  1.62           H  
ATOM   3790  N   GLY A 247       4.244  -2.011 -28.583  1.00  1.49           N  
ATOM   3791  CA  GLY A 247       4.784  -0.684 -28.328  1.00  1.49           C  
ATOM   3792  C   GLY A 247       3.855   0.304 -29.011  1.00  1.49           C  
ATOM   3793  O   GLY A 247       2.807  -0.112 -29.521  1.00  1.49           O  
ATOM   3794  H   GLY A 247       4.479  -2.498 -29.438  1.00  1.49           H  
ATOM   3795 1HA  GLY A 247       4.830  -0.488 -27.256  1.00  1.49           H  
ATOM   3796 2HA  GLY A 247       5.792  -0.601 -28.733  1.00  1.49           H  
ATOM   3797  N   LEU A 248       4.223   1.591 -29.011  1.00  1.30           N  
ATOM   3798  CA  LEU A 248       3.420   2.630 -29.666  1.00  1.30           C  
ATOM   3799  C   LEU A 248       4.281   3.900 -29.810  1.00  1.30           C  
ATOM   3800  O   LEU A 248       4.892   4.341 -28.832  1.00  1.30           O  
ATOM   3801  CB  LEU A 248       2.151   2.894 -28.846  1.00  1.30           C  
ATOM   3802  CG  LEU A 248       1.152   3.828 -29.440  1.00  1.30           C  
ATOM   3803  CD1 LEU A 248       0.579   3.206 -30.679  1.00  1.30           C  
ATOM   3804  CD2 LEU A 248       0.062   4.067 -28.433  1.00  1.30           C  
ATOM   3805  H   LEU A 248       5.087   1.855 -28.561  1.00  1.30           H  
ATOM   3806  HA  LEU A 248       3.135   2.291 -30.664  1.00  1.30           H  
ATOM   3807 1HB  LEU A 248       1.640   1.950 -28.663  1.00  1.30           H  
ATOM   3808 2HB  LEU A 248       2.446   3.314 -27.882  1.00  1.30           H  
ATOM   3809  HG  LEU A 248       1.634   4.751 -29.722  1.00  1.30           H  
ATOM   3810 1HD1 LEU A 248      -0.157   3.868 -31.104  1.00  1.30           H  
ATOM   3811 2HD1 LEU A 248       1.379   3.026 -31.402  1.00  1.30           H  
ATOM   3812 3HD1 LEU A 248       0.104   2.261 -30.424  1.00  1.30           H  
ATOM   3813 1HD2 LEU A 248      -0.684   4.748 -28.851  1.00  1.30           H  
ATOM   3814 2HD2 LEU A 248      -0.405   3.115 -28.188  1.00  1.30           H  
ATOM   3815 3HD2 LEU A 248       0.489   4.489 -27.540  1.00  1.30           H  
ATOM   3816  N   SER A 249       4.379   4.471 -31.015  1.00  1.10           N  
ATOM   3817  CA  SER A 249       5.216   5.663 -31.207  1.00  1.10           C  
ATOM   3818  C   SER A 249       4.570   6.955 -30.738  1.00  1.10           C  
ATOM   3819  O   SER A 249       3.351   7.037 -30.605  1.00  1.10           O  
ATOM   3820  CB  SER A 249       5.569   5.822 -32.667  1.00  1.10           C  
ATOM   3821  OG  SER A 249       4.408   6.092 -33.417  1.00  1.10           O  
ATOM   3822  H   SER A 249       3.858   4.098 -31.818  1.00  1.10           H  
ATOM   3823  HA  SER A 249       6.138   5.521 -30.639  1.00  1.10           H  
ATOM   3824 1HB  SER A 249       6.281   6.636 -32.786  1.00  1.10           H  
ATOM   3825 2HB  SER A 249       6.039   4.913 -33.034  1.00  1.10           H  
ATOM   3826  HG  SER A 249       3.903   5.235 -33.416  1.00  1.10           H  
ATOM   3827  N   VAL A 250       5.379   8.006 -30.613  1.00  0.93           N  
ATOM   3828  CA  VAL A 250       4.884   9.322 -30.223  1.00  0.93           C  
ATOM   3829  C   VAL A 250       3.854   9.830 -31.222  1.00  0.93           C  
ATOM   3830  O   VAL A 250       2.815  10.371 -30.835  1.00  0.93           O  
ATOM   3831  CB  VAL A 250       6.070  10.307 -30.112  1.00  0.93           C  
ATOM   3832  CG1 VAL A 250       5.595  11.740 -29.923  1.00  0.93           C  
ATOM   3833  CG2 VAL A 250       6.947   9.893 -28.928  1.00  0.93           C  
ATOM   3834  H   VAL A 250       6.371   7.878 -30.758  1.00  0.93           H  
ATOM   3835  HA  VAL A 250       4.406   9.236 -29.246  1.00  0.93           H  
ATOM   3836  HB  VAL A 250       6.647  10.271 -31.036  1.00  0.93           H  
ATOM   3837 1HG1 VAL A 250       6.461  12.396 -29.859  1.00  0.93           H  
ATOM   3838 2HG1 VAL A 250       4.972  12.044 -30.766  1.00  0.93           H  
ATOM   3839 3HG1 VAL A 250       5.029  11.797 -29.010  1.00  0.93           H  
ATOM   3840 1HG2 VAL A 250       7.801  10.567 -28.851  1.00  0.93           H  
ATOM   3841 2HG2 VAL A 250       6.360   9.940 -28.010  1.00  0.93           H  
ATOM   3842 3HG2 VAL A 250       7.304   8.874 -29.079  1.00  0.93           H  
ATOM   3843  N   ALA A 251       4.137   9.669 -32.518  1.00  0.82           N  
ATOM   3844  CA  ALA A 251       3.195  10.106 -33.541  1.00  0.82           C  
ATOM   3845  C   ALA A 251       1.870   9.355 -33.446  1.00  0.82           C  
ATOM   3846  O   ALA A 251       0.796   9.957 -33.561  1.00  0.82           O  
ATOM   3847  CB  ALA A 251       3.788   9.898 -34.919  1.00  0.82           C  
ATOM   3848  H   ALA A 251       5.001   9.223 -32.787  1.00  0.82           H  
ATOM   3849  HA  ALA A 251       2.996  11.161 -33.391  1.00  0.82           H  
ATOM   3850 1HB  ALA A 251       3.084  10.250 -35.672  1.00  0.82           H  
ATOM   3851 2HB  ALA A 251       4.720  10.456 -35.000  1.00  0.82           H  
ATOM   3852 3HB  ALA A 251       3.983   8.835 -35.072  1.00  0.82           H  
ATOM   3853  N   GLU A 252       1.927   8.043 -33.197  1.00  0.76           N  
ATOM   3854  CA  GLU A 252       0.691   7.275 -33.087  1.00  0.76           C  
ATOM   3855  C   GLU A 252      -0.122   7.702 -31.868  1.00  0.76           C  
ATOM   3856  O   GLU A 252      -1.356   7.789 -31.930  1.00  0.76           O  
ATOM   3857  CB  GLU A 252       1.004   5.785 -33.050  1.00  0.76           C  
ATOM   3858  CG  GLU A 252       1.494   5.208 -34.380  1.00  0.76           C  
ATOM   3859  CD  GLU A 252       2.076   3.821 -34.254  1.00  0.76           C  
ATOM   3860  OE1 GLU A 252       2.951   3.642 -33.417  1.00  0.76           O  
ATOM   3861  OE2 GLU A 252       1.658   2.945 -34.971  1.00  0.76           O  
ATOM   3862  H   GLU A 252       2.825   7.558 -33.107  1.00  0.76           H  
ATOM   3863  HA  GLU A 252       0.089   7.470 -33.973  1.00  0.76           H  
ATOM   3864 1HB  GLU A 252       1.750   5.583 -32.280  1.00  0.76           H  
ATOM   3865 2HB  GLU A 252       0.102   5.257 -32.795  1.00  0.76           H  
ATOM   3866 1HG  GLU A 252       0.650   5.166 -35.067  1.00  0.76           H  
ATOM   3867 2HG  GLU A 252       2.234   5.881 -34.808  1.00  0.76           H  
ATOM   3868  N   ILE A 253       0.567   8.007 -30.769  1.00  0.73           N  
ATOM   3869  CA  ILE A 253      -0.103   8.423 -29.550  1.00  0.73           C  
ATOM   3870  C   ILE A 253      -0.748   9.794 -29.779  1.00  0.73           C  
ATOM   3871  O   ILE A 253      -1.906  10.034 -29.425  1.00  0.73           O  
ATOM   3872  CB  ILE A 253       0.862   8.517 -28.370  1.00  0.73           C  
ATOM   3873  CG1 ILE A 253       1.414   7.223 -28.017  1.00  0.73           C  
ATOM   3874  CG2 ILE A 253       0.036   8.908 -27.230  1.00  0.73           C  
ATOM   3875  CD1 ILE A 253       2.584   7.271 -27.075  1.00  0.73           C  
ATOM   3876  H   ILE A 253       1.584   7.900 -30.773  1.00  0.73           H  
ATOM   3877  HA  ILE A 253      -0.882   7.700 -29.310  1.00  0.73           H  
ATOM   3878  HB  ILE A 253       1.666   9.230 -28.560  1.00  0.73           H  
ATOM   3879 1HG1 ILE A 253       0.635   6.669 -27.554  1.00  0.73           H  
ATOM   3880 2HG1 ILE A 253       1.712   6.734 -28.904  1.00  0.73           H  
ATOM   3881 1HG2 ILE A 253       0.640   8.957 -26.345  1.00  0.73           H  
ATOM   3882 2HG2 ILE A 253      -0.421   9.857 -27.442  1.00  0.73           H  
ATOM   3883 3HG2 ILE A 253      -0.728   8.160 -27.091  1.00  0.73           H  
ATOM   3884 1HD1 ILE A 253       2.915   6.251 -26.861  1.00  0.73           H  
ATOM   3885 2HD1 ILE A 253       3.397   7.824 -27.536  1.00  0.73           H  
ATOM   3886 3HD1 ILE A 253       2.289   7.757 -26.155  1.00  0.73           H  
ATOM   3887  N   THR A 254       0.021  10.693 -30.396  1.00  0.72           N  
ATOM   3888  CA  THR A 254      -0.414  12.048 -30.696  1.00  0.72           C  
ATOM   3889  C   THR A 254      -1.652  12.034 -31.574  1.00  0.72           C  
ATOM   3890  O   THR A 254      -2.556  12.831 -31.388  1.00  0.72           O  
ATOM   3891  CB  THR A 254       0.680  12.831 -31.410  1.00  0.72           C  
ATOM   3892  OG1 THR A 254       1.842  12.899 -30.567  1.00  0.72           O  
ATOM   3893  CG2 THR A 254       0.190  14.230 -31.750  1.00  0.72           C  
ATOM   3894  H   THR A 254       0.972  10.435 -30.657  1.00  0.72           H  
ATOM   3895  HA  THR A 254      -0.659  12.551 -29.762  1.00  0.72           H  
ATOM   3896  HB  THR A 254       0.943  12.314 -32.328  1.00  0.72           H  
ATOM   3897  HG1 THR A 254       2.160  11.970 -30.429  1.00  0.72           H  
ATOM   3898 1HG2 THR A 254       0.970  14.785 -32.266  1.00  0.72           H  
ATOM   3899 2HG2 THR A 254      -0.680  14.144 -32.388  1.00  0.72           H  
ATOM   3900 3HG2 THR A 254      -0.075  14.744 -30.850  1.00  0.72           H  
ATOM   3901  N   ASN A 255      -1.698  11.142 -32.549  1.00  0.72           N  
ATOM   3902  CA  ASN A 255      -2.871  11.054 -33.393  1.00  0.72           C  
ATOM   3903  C   ASN A 255      -4.041  10.439 -32.615  1.00  0.72           C  
ATOM   3904  O   ASN A 255      -5.179  10.905 -32.718  1.00  0.72           O  
ATOM   3905  CB  ASN A 255      -2.549  10.248 -34.636  1.00  0.72           C  
ATOM   3906  CG  ASN A 255      -3.638  10.271 -35.667  1.00  0.72           C  
ATOM   3907  OD1 ASN A 255      -3.983  11.333 -36.207  1.00  0.72           O  
ATOM   3908  ND2 ASN A 255      -4.188   9.119 -35.959  1.00  0.72           N  
ATOM   3909  H   ASN A 255      -0.902  10.527 -32.718  1.00  0.72           H  
ATOM   3910  HA  ASN A 255      -3.178  12.054 -33.677  1.00  0.72           H  
ATOM   3911 1HB  ASN A 255      -1.630  10.632 -35.082  1.00  0.72           H  
ATOM   3912 2HB  ASN A 255      -2.355   9.212 -34.346  1.00  0.72           H  
ATOM   3913 1HD2 ASN A 255      -4.919   9.071 -36.639  1.00  0.72           H  
ATOM   3914 2HD2 ASN A 255      -3.879   8.288 -35.496  1.00  0.72           H  
ATOM   3915  N   SER A 256      -3.763   9.416 -31.798  1.00  0.73           N  
ATOM   3916  CA  SER A 256      -4.799   8.727 -31.037  1.00  0.73           C  
ATOM   3917  C   SER A 256      -5.546   9.667 -30.089  1.00  0.73           C  
ATOM   3918  O   SER A 256      -6.762   9.564 -29.944  1.00  0.73           O  
ATOM   3919  CB  SER A 256      -4.197   7.582 -30.256  1.00  0.73           C  
ATOM   3920  OG  SER A 256      -3.680   6.598 -31.116  1.00  0.73           O  
ATOM   3921  H   SER A 256      -2.810   9.060 -31.733  1.00  0.73           H  
ATOM   3922  HA  SER A 256      -5.522   8.316 -31.744  1.00  0.73           H  
ATOM   3923 1HB  SER A 256      -3.404   7.961 -29.622  1.00  0.73           H  
ATOM   3924 2HB  SER A 256      -4.955   7.146 -29.609  1.00  0.73           H  
ATOM   3925  HG  SER A 256      -2.907   7.017 -31.561  1.00  0.73           H  
ATOM   3926  N   VAL A 257      -4.854  10.623 -29.468  1.00  0.73           N  
ATOM   3927  CA  VAL A 257      -5.565  11.545 -28.570  1.00  0.73           C  
ATOM   3928  C   VAL A 257      -6.643  12.400 -29.254  1.00  0.73           C  
ATOM   3929  O   VAL A 257      -7.478  12.985 -28.557  1.00  0.73           O  
ATOM   3930  CB  VAL A 257      -4.616  12.475 -27.789  1.00  0.73           C  
ATOM   3931  CG1 VAL A 257      -3.746  11.685 -26.864  1.00  0.73           C  
ATOM   3932  CG2 VAL A 257      -3.773  13.209 -28.693  1.00  0.73           C  
ATOM   3933  H   VAL A 257      -3.840  10.671 -29.590  1.00  0.73           H  
ATOM   3934  HA  VAL A 257      -6.065  10.933 -27.820  1.00  0.73           H  
ATOM   3935  HB  VAL A 257      -5.212  13.156 -27.197  1.00  0.73           H  
ATOM   3936 1HG1 VAL A 257      -3.115  12.355 -26.317  1.00  0.73           H  
ATOM   3937 2HG1 VAL A 257      -4.365  11.130 -26.167  1.00  0.73           H  
ATOM   3938 3HG1 VAL A 257      -3.138  11.004 -27.443  1.00  0.73           H  
ATOM   3939 1HG2 VAL A 257      -3.119  13.848 -28.142  1.00  0.73           H  
ATOM   3940 2HG2 VAL A 257      -3.205  12.482 -29.221  1.00  0.73           H  
ATOM   3941 3HG2 VAL A 257      -4.373  13.800 -29.376  1.00  0.73           H  
ATOM   3942  N   PHE A 258      -6.648  12.485 -30.593  1.00  0.74           N  
ATOM   3943  CA  PHE A 258      -7.672  13.252 -31.293  1.00  0.74           C  
ATOM   3944  C   PHE A 258      -8.806  12.348 -31.824  1.00  0.74           C  
ATOM   3945  O   PHE A 258      -9.752  12.838 -32.449  1.00  0.74           O  
ATOM   3946  CB  PHE A 258      -7.042  14.036 -32.457  1.00  0.74           C  
ATOM   3947  CG  PHE A 258      -6.076  15.152 -32.035  1.00  0.74           C  
ATOM   3948  CD1 PHE A 258      -4.735  14.922 -31.999  1.00  0.74           C  
ATOM   3949  CD2 PHE A 258      -6.522  16.421 -31.710  1.00  0.74           C  
ATOM   3950  CE1 PHE A 258      -3.843  15.909 -31.626  1.00  0.74           C  
ATOM   3951  CE2 PHE A 258      -5.640  17.429 -31.356  1.00  0.74           C  
ATOM   3952  CZ  PHE A 258      -4.294  17.167 -31.304  1.00  0.74           C  
ATOM   3953  H   PHE A 258      -5.956  11.979 -31.150  1.00  0.74           H  
ATOM   3954  HA  PHE A 258      -8.108  13.962 -30.594  1.00  0.74           H  
ATOM   3955 1HB  PHE A 258      -6.491  13.337 -33.094  1.00  0.74           H  
ATOM   3956 2HB  PHE A 258      -7.830  14.478 -33.062  1.00  0.74           H  
ATOM   3957  HD1 PHE A 258      -4.385  13.934 -32.265  1.00  0.74           H  
ATOM   3958  HD2 PHE A 258      -7.580  16.622 -31.741  1.00  0.74           H  
ATOM   3959  HE1 PHE A 258      -2.780  15.680 -31.594  1.00  0.74           H  
ATOM   3960  HE2 PHE A 258      -6.016  18.421 -31.106  1.00  0.74           H  
ATOM   3961  HZ  PHE A 258      -3.593  17.948 -31.014  1.00  0.74           H  
ATOM   3962  N   GLU A 259      -8.708  11.029 -31.589  1.00  0.75           N  
ATOM   3963  CA  GLU A 259      -9.729  10.087 -32.047  1.00  0.75           C  
ATOM   3964  C   GLU A 259     -10.849  10.009 -30.993  1.00  0.75           C  
ATOM   3965  O   GLU A 259     -10.545   9.819 -29.817  1.00  0.75           O  
ATOM   3966  CB  GLU A 259      -9.137   8.679 -32.283  1.00  0.75           C  
ATOM   3967  CG  GLU A 259     -10.154   7.667 -32.898  1.00  0.75           C  
ATOM   3968  CD  GLU A 259      -9.626   6.267 -33.158  1.00  0.75           C  
ATOM   3969  OE1 GLU A 259      -8.456   6.043 -33.000  1.00  0.75           O  
ATOM   3970  OE2 GLU A 259     -10.420   5.420 -33.510  1.00  0.75           O  
ATOM   3971  H   GLU A 259      -7.918  10.663 -31.060  1.00  0.75           H  
ATOM   3972  HA  GLU A 259     -10.100  10.445 -32.997  1.00  0.75           H  
ATOM   3973 1HB  GLU A 259      -8.274   8.752 -32.946  1.00  0.75           H  
ATOM   3974 2HB  GLU A 259      -8.786   8.272 -31.333  1.00  0.75           H  
ATOM   3975 1HG  GLU A 259     -11.001   7.588 -32.249  1.00  0.75           H  
ATOM   3976 2HG  GLU A 259     -10.499   8.078 -33.842  1.00  0.75           H  
ATOM   3977  N   PRO A 260     -12.149  10.087 -31.360  1.00  0.75           N  
ATOM   3978  CA  PRO A 260     -13.298   9.966 -30.459  1.00  0.75           C  
ATOM   3979  C   PRO A 260     -13.222   8.757 -29.524  1.00  0.75           C  
ATOM   3980  O   PRO A 260     -13.667   8.815 -28.381  1.00  0.75           O  
ATOM   3981  CB  PRO A 260     -14.462   9.833 -31.446  1.00  0.75           C  
ATOM   3982  CG  PRO A 260     -14.022  10.617 -32.645  1.00  0.75           C  
ATOM   3983  CD  PRO A 260     -12.529  10.366 -32.765  1.00  0.75           C  
ATOM   3984  HA  PRO A 260     -13.406  10.885 -29.882  1.00  0.75           H  
ATOM   3985 1HB  PRO A 260     -14.658   8.775 -31.664  1.00  0.75           H  
ATOM   3986 2HB  PRO A 260     -15.382  10.247 -30.990  1.00  0.75           H  
ATOM   3987 1HG  PRO A 260     -14.587  10.299 -33.539  1.00  0.75           H  
ATOM   3988 2HG  PRO A 260     -14.265  11.660 -32.484  1.00  0.75           H  
ATOM   3989 1HD  PRO A 260     -12.333   9.510 -33.416  1.00  0.75           H  
ATOM   3990 2HD  PRO A 260     -12.063  11.300 -33.123  1.00  0.75           H  
ATOM   3991  N   ALA A 261     -12.611   7.671 -29.979  1.00  0.74           N  
ATOM   3992  CA  ALA A 261     -12.482   6.449 -29.190  1.00  0.74           C  
ATOM   3993  C   ALA A 261     -11.741   6.670 -27.876  1.00  0.74           C  
ATOM   3994  O   ALA A 261     -11.957   5.941 -26.912  1.00  0.74           O  
ATOM   3995  CB  ALA A 261     -11.742   5.398 -29.984  1.00  0.74           C  
ATOM   3996  H   ALA A 261     -12.234   7.670 -30.915  1.00  0.74           H  
ATOM   3997  HA  ALA A 261     -13.487   6.094 -28.962  1.00  0.74           H  
ATOM   3998 1HB  ALA A 261     -11.679   4.479 -29.405  1.00  0.74           H  
ATOM   3999 2HB  ALA A 261     -12.262   5.210 -30.915  1.00  0.74           H  
ATOM   4000 3HB  ALA A 261     -10.735   5.759 -30.206  1.00  0.74           H  
ATOM   4001  N   SER A 262     -10.807   7.620 -27.871  1.00  0.74           N  
ATOM   4002  CA  SER A 262      -9.960   7.908 -26.722  1.00  0.74           C  
ATOM   4003  C   SER A 262     -10.458   9.099 -25.902  1.00  0.74           C  
ATOM   4004  O   SER A 262      -9.797   9.534 -24.945  1.00  0.74           O  
ATOM   4005  CB  SER A 262      -8.559   8.177 -27.221  1.00  0.74           C  
ATOM   4006  OG  SER A 262      -8.014   7.032 -27.842  1.00  0.74           O  
ATOM   4007  H   SER A 262     -10.697   8.219 -28.690  1.00  0.74           H  
ATOM   4008  HA  SER A 262      -9.948   7.030 -26.074  1.00  0.74           H  
ATOM   4009 1HB  SER A 262      -8.597   8.999 -27.946  1.00  0.74           H  
ATOM   4010 2HB  SER A 262      -7.924   8.495 -26.405  1.00  0.74           H  
ATOM   4011  HG  SER A 262      -7.375   7.367 -28.486  1.00  0.74           H  
ATOM   4012  N   MET A 263     -11.580   9.697 -26.326  1.00  0.74           N  
ATOM   4013  CA  MET A 263     -12.103  10.887 -25.660  1.00  0.74           C  
ATOM   4014  C   MET A 263     -12.942  10.549 -24.450  1.00  0.74           C  
ATOM   4015  O   MET A 263     -13.643   9.542 -24.413  1.00  0.74           O  
ATOM   4016  CB  MET A 263     -12.876  11.779 -26.643  1.00  0.74           C  
ATOM   4017  CG  MET A 263     -11.987  12.446 -27.684  1.00  0.74           C  
ATOM   4018  SD  MET A 263     -12.909  13.437 -28.841  1.00  0.74           S  
ATOM   4019  CE  MET A 263     -13.487  14.739 -27.787  1.00  0.74           C  
ATOM   4020  H   MET A 263     -12.112   9.302 -27.103  1.00  0.74           H  
ATOM   4021  HA  MET A 263     -11.263  11.468 -25.298  1.00  0.74           H  
ATOM   4022 1HB  MET A 263     -13.625  11.183 -27.168  1.00  0.74           H  
ATOM   4023 2HB  MET A 263     -13.406  12.559 -26.098  1.00  0.74           H  
ATOM   4024 1HG  MET A 263     -11.269  13.088 -27.188  1.00  0.74           H  
ATOM   4025 2HG  MET A 263     -11.437  11.685 -28.240  1.00  0.74           H  
ATOM   4026 1HE  MET A 263     -14.056  15.431 -28.387  1.00  0.74           H  
ATOM   4027 2HE  MET A 263     -14.121  14.322 -26.995  1.00  0.74           H  
ATOM   4028 3HE  MET A 263     -12.639  15.258 -27.343  1.00  0.74           H  
ATOM   4029  N   MET A 264     -12.900  11.433 -23.461  1.00  0.75           N  
ATOM   4030  CA  MET A 264     -13.692  11.285 -22.250  1.00  0.75           C  
ATOM   4031  C   MET A 264     -15.064  11.921 -22.396  1.00  0.75           C  
ATOM   4032  O   MET A 264     -15.839  11.925 -21.444  1.00  0.75           O  
ATOM   4033  CB  MET A 264     -13.011  11.974 -21.090  1.00  0.75           C  
ATOM   4034  CG  MET A 264     -11.628  11.463 -20.714  1.00  0.75           C  
ATOM   4035  SD  MET A 264     -11.601   9.799 -20.128  1.00  0.75           S  
ATOM   4036  CE  MET A 264     -11.053   8.921 -21.586  1.00  0.75           C  
ATOM   4037  H   MET A 264     -12.277  12.238 -23.534  1.00  0.75           H  
ATOM   4038  HA  MET A 264     -13.824  10.223 -22.040  1.00  0.75           H  
ATOM   4039 1HB  MET A 264     -12.911  13.036 -21.316  1.00  0.75           H  
ATOM   4040 2HB  MET A 264     -13.645  11.890 -20.213  1.00  0.75           H  
ATOM   4041 1HG  MET A 264     -10.976  11.533 -21.585  1.00  0.75           H  
ATOM   4042 2HG  MET A 264     -11.214  12.109 -19.939  1.00  0.75           H  
ATOM   4043 1HE  MET A 264     -10.980   7.863 -21.367  1.00  0.75           H  
ATOM   4044 2HE  MET A 264     -11.764   9.071 -22.388  1.00  0.75           H  
ATOM   4045 3HE  MET A 264     -10.074   9.297 -21.897  1.00  0.75           H  
ATOM   4046  N   VAL A 265     -15.326  12.515 -23.556  1.00  0.78           N  
ATOM   4047  CA  VAL A 265     -16.584  13.192 -23.835  1.00  0.78           C  
ATOM   4048  C   VAL A 265     -17.164  12.708 -25.169  1.00  0.78           C  
ATOM   4049  O   VAL A 265     -16.436  12.642 -26.158  1.00  0.78           O  
ATOM   4050  CB  VAL A 265     -16.381  14.707 -23.854  1.00  0.78           C  
ATOM   4051  CG1 VAL A 265     -17.662  15.374 -24.132  1.00  0.78           C  
ATOM   4052  CG2 VAL A 265     -15.825  15.183 -22.536  1.00  0.78           C  
ATOM   4053  H   VAL A 265     -14.627  12.463 -24.279  1.00  0.78           H  
ATOM   4054  HA  VAL A 265     -17.278  12.968 -23.051  1.00  0.78           H  
ATOM   4055  HB  VAL A 265     -15.692  14.950 -24.652  1.00  0.78           H  
ATOM   4056 1HG1 VAL A 265     -17.527  16.450 -24.167  1.00  0.78           H  
ATOM   4057 2HG1 VAL A 265     -18.018  15.019 -25.071  1.00  0.78           H  
ATOM   4058 3HG1 VAL A 265     -18.380  15.130 -23.348  1.00  0.78           H  
ATOM   4059 1HG2 VAL A 265     -15.683  16.253 -22.571  1.00  0.78           H  
ATOM   4060 2HG2 VAL A 265     -16.524  14.941 -21.731  1.00  0.78           H  
ATOM   4061 3HG2 VAL A 265     -14.870  14.715 -22.330  1.00  0.78           H  
ATOM   4062  N   LYS A 266     -18.472  12.395 -25.225  1.00  0.82           N  
ATOM   4063  CA  LYS A 266     -19.086  11.895 -26.473  1.00  0.82           C  
ATOM   4064  C   LYS A 266     -19.279  12.955 -27.546  1.00  0.82           C  
ATOM   4065  O   LYS A 266     -20.402  13.341 -27.871  1.00  0.82           O  
ATOM   4066  CB  LYS A 266     -20.459  11.251 -26.231  1.00  0.82           C  
ATOM   4067  CG  LYS A 266     -20.476   9.975 -25.419  1.00  0.82           C  
ATOM   4068  CD  LYS A 266     -19.855   8.806 -26.186  1.00  0.82           C  
ATOM   4069  CE  LYS A 266     -20.788   8.294 -27.279  1.00  0.82           C  
ATOM   4070  NZ  LYS A 266     -20.217   7.109 -27.997  1.00  0.82           N  
ATOM   4071  H   LYS A 266     -19.039  12.477 -24.391  1.00  0.82           H  
ATOM   4072  HA  LYS A 266     -18.424  11.133 -26.887  1.00  0.82           H  
ATOM   4073 1HB  LYS A 266     -21.101  11.968 -25.713  1.00  0.82           H  
ATOM   4074 2HB  LYS A 266     -20.927  11.035 -27.190  1.00  0.82           H  
ATOM   4075 1HG  LYS A 266     -19.944  10.126 -24.503  1.00  0.82           H  
ATOM   4076 2HG  LYS A 266     -21.507   9.719 -25.163  1.00  0.82           H  
ATOM   4077 1HD  LYS A 266     -18.903   9.108 -26.621  1.00  0.82           H  
ATOM   4078 2HD  LYS A 266     -19.684   7.979 -25.504  1.00  0.82           H  
ATOM   4079 1HE  LYS A 266     -21.731   8.002 -26.821  1.00  0.82           H  
ATOM   4080 2HE  LYS A 266     -20.974   9.088 -27.999  1.00  0.82           H  
ATOM   4081 1HZ  LYS A 266     -20.864   6.790 -28.694  1.00  0.82           H  
ATOM   4082 2HZ  LYS A 266     -19.349   7.358 -28.433  1.00  0.82           H  
ATOM   4083 3HZ  LYS A 266     -20.038   6.340 -27.330  1.00  0.82           H  
ATOM   4084  N   CYS A 267     -18.162  13.392 -28.089  1.00  0.88           N  
ATOM   4085  CA  CYS A 267     -18.079  14.376 -29.147  1.00  0.88           C  
ATOM   4086  C   CYS A 267     -17.425  13.785 -30.372  1.00  0.88           C  
ATOM   4087  O   CYS A 267     -16.607  12.868 -30.265  1.00  0.88           O  
ATOM   4088  CB  CYS A 267     -17.220  15.550 -28.737  1.00  0.88           C  
ATOM   4089  SG  CYS A 267     -17.806  16.509 -27.419  1.00  0.88           S  
ATOM   4090  H   CYS A 267     -17.302  13.008 -27.708  1.00  0.88           H  
ATOM   4091  HA  CYS A 267     -19.083  14.719 -29.403  1.00  0.88           H  
ATOM   4092 1HB  CYS A 267     -16.267  15.163 -28.444  1.00  0.88           H  
ATOM   4093 2HB  CYS A 267     -17.064  16.188 -29.583  1.00  0.88           H  
ATOM   4094  HG  CYS A 267     -18.658  17.256 -28.170  1.00  0.88           H  
ATOM   4095  N   ASP A 268     -17.728  14.350 -31.527  1.00  0.96           N  
ATOM   4096  CA  ASP A 268     -16.990  13.995 -32.727  1.00  0.96           C  
ATOM   4097  C   ASP A 268     -16.364  15.259 -33.312  1.00  0.96           C  
ATOM   4098  O   ASP A 268     -16.986  15.905 -34.155  1.00  0.96           O  
ATOM   4099  CB  ASP A 268     -17.884  13.331 -33.756  1.00  0.96           C  
ATOM   4100  CG  ASP A 268     -17.132  12.851 -35.021  1.00  0.96           C  
ATOM   4101  OD1 ASP A 268     -16.054  13.353 -35.366  1.00  0.96           O  
ATOM   4102  OD2 ASP A 268     -17.659  11.950 -35.643  1.00  0.96           O  
ATOM   4103  H   ASP A 268     -18.482  15.049 -31.559  1.00  0.96           H  
ATOM   4104  HA  ASP A 268     -16.232  13.262 -32.477  1.00  0.96           H  
ATOM   4105 1HB  ASP A 268     -18.378  12.471 -33.300  1.00  0.96           H  
ATOM   4106 2HB  ASP A 268     -18.670  14.035 -34.052  1.00  0.96           H  
ATOM   4107  N   PRO A 269     -15.089  15.563 -32.994  1.00  1.02           N  
ATOM   4108  CA  PRO A 269     -14.375  16.771 -33.346  1.00  1.02           C  
ATOM   4109  C   PRO A 269     -14.341  17.039 -34.841  1.00  1.02           C  
ATOM   4110  O   PRO A 269     -14.096  18.171 -35.247  1.00  1.02           O  
ATOM   4111  CB  PRO A 269     -12.964  16.489 -32.823  1.00  1.02           C  
ATOM   4112  CG  PRO A 269     -13.148  15.515 -31.727  1.00  1.02           C  
ATOM   4113  CD  PRO A 269     -14.279  14.643 -32.175  1.00  1.02           C  
ATOM   4114  HA  PRO A 269     -14.817  17.619 -32.815  1.00  1.02           H  
ATOM   4115 1HB  PRO A 269     -12.320  16.125 -33.636  1.00  1.02           H  
ATOM   4116 2HB  PRO A 269     -12.541  17.425 -32.460  1.00  1.02           H  
ATOM   4117 1HG  PRO A 269     -12.216  14.944 -31.570  1.00  1.02           H  
ATOM   4118 2HG  PRO A 269     -13.362  16.040 -30.787  1.00  1.02           H  
ATOM   4119 1HD  PRO A 269     -13.903  13.825 -32.792  1.00  1.02           H  
ATOM   4120 2HD  PRO A 269     -14.794  14.306 -31.278  1.00  1.02           H  
ATOM   4121  N   ARG A 270     -14.609  16.031 -35.681  1.00  1.06           N  
ATOM   4122  CA  ARG A 270     -14.568  16.248 -37.122  1.00  1.06           C  
ATOM   4123  C   ARG A 270     -15.656  17.222 -37.566  1.00  1.06           C  
ATOM   4124  O   ARG A 270     -15.582  17.793 -38.656  1.00  1.06           O  
ATOM   4125  CB  ARG A 270     -14.757  14.943 -37.867  1.00  1.06           C  
ATOM   4126  CG  ARG A 270     -13.633  13.951 -37.694  1.00  1.06           C  
ATOM   4127  CD  ARG A 270     -13.894  12.688 -38.414  1.00  1.06           C  
ATOM   4128  NE  ARG A 270     -15.018  11.997 -37.851  1.00  1.06           N  
ATOM   4129  CZ  ARG A 270     -15.541  10.846 -38.326  1.00  1.06           C  
ATOM   4130  NH1 ARG A 270     -15.011  10.249 -39.384  1.00  1.06           N  
ATOM   4131  NH2 ARG A 270     -16.590  10.325 -37.727  1.00  1.06           N  
ATOM   4132  H   ARG A 270     -14.893  15.095 -35.352  1.00  1.06           H  
ATOM   4133  HA  ARG A 270     -13.597  16.666 -37.382  1.00  1.06           H  
ATOM   4134 1HB  ARG A 270     -15.680  14.468 -37.530  1.00  1.06           H  
ATOM   4135 2HB  ARG A 270     -14.868  15.144 -38.930  1.00  1.06           H  
ATOM   4136 1HG  ARG A 270     -12.723  14.375 -38.065  1.00  1.06           H  
ATOM   4137 2HG  ARG A 270     -13.529  13.722 -36.629  1.00  1.06           H  
ATOM   4138 1HD  ARG A 270     -14.111  12.900 -39.459  1.00  1.06           H  
ATOM   4139 2HD  ARG A 270     -13.023  12.040 -38.344  1.00  1.06           H  
ATOM   4140  HE  ARG A 270     -15.464  12.428 -37.014  1.00  1.06           H  
ATOM   4141 1HH1 ARG A 270     -14.207  10.653 -39.842  1.00  1.06           H  
ATOM   4142 2HH1 ARG A 270     -15.412   9.390 -39.731  1.00  1.06           H  
ATOM   4143 1HH2 ARG A 270     -16.996  10.823 -36.912  1.00  1.06           H  
ATOM   4144 2HH2 ARG A 270     -16.999   9.472 -38.058  1.00  1.06           H  
ATOM   4145  N   HIS A 271     -16.675  17.392 -36.720  1.00  1.07           N  
ATOM   4146  CA  HIS A 271     -17.793  18.269 -37.002  1.00  1.07           C  
ATOM   4147  C   HIS A 271     -17.774  19.571 -36.195  1.00  1.07           C  
ATOM   4148  O   HIS A 271     -18.760  20.313 -36.196  1.00  1.07           O  
ATOM   4149  CB  HIS A 271     -19.087  17.517 -36.719  1.00  1.07           C  
ATOM   4150  CG  HIS A 271     -19.274  16.338 -37.624  1.00  1.07           C  
ATOM   4151  ND1 HIS A 271     -19.622  16.469 -38.954  1.00  1.07           N  
ATOM   4152  CD2 HIS A 271     -19.145  15.015 -37.400  1.00  1.07           C  
ATOM   4153  CE1 HIS A 271     -19.705  15.270 -39.503  1.00  1.07           C  
ATOM   4154  NE2 HIS A 271     -19.422  14.371 -38.582  1.00  1.07           N  
ATOM   4155  H   HIS A 271     -16.676  16.882 -35.834  1.00  1.07           H  
ATOM   4156  HA  HIS A 271     -17.779  18.540 -38.056  1.00  1.07           H  
ATOM   4157 1HB  HIS A 271     -19.080  17.157 -35.681  1.00  1.07           H  
ATOM   4158 2HB  HIS A 271     -19.937  18.186 -36.832  1.00  1.07           H  
ATOM   4159  HD2 HIS A 271     -18.873  14.550 -36.460  1.00  1.07           H  
ATOM   4160  HE1 HIS A 271     -19.963  15.060 -40.541  1.00  1.07           H  
ATOM   4161  HE2 HIS A 271     -19.403  13.369 -38.710  1.00  1.07           H  
ATOM   4162  N   GLY A 272     -16.669  19.865 -35.506  1.00  1.04           N  
ATOM   4163  CA  GLY A 272     -16.595  21.096 -34.719  1.00  1.04           C  
ATOM   4164  C   GLY A 272     -15.294  21.820 -34.995  1.00  1.04           C  
ATOM   4165  O   GLY A 272     -14.595  21.489 -35.949  1.00  1.04           O  
ATOM   4166  H   GLY A 272     -15.856  19.244 -35.529  1.00  1.04           H  
ATOM   4167 1HA  GLY A 272     -17.434  21.747 -34.962  1.00  1.04           H  
ATOM   4168 2HA  GLY A 272     -16.664  20.859 -33.658  1.00  1.04           H  
ATOM   4169  N   LYS A 273     -14.969  22.807 -34.164  1.00  0.99           N  
ATOM   4170  CA  LYS A 273     -13.729  23.544 -34.349  1.00  0.99           C  
ATOM   4171  C   LYS A 273     -12.898  23.515 -33.066  1.00  0.99           C  
ATOM   4172  O   LYS A 273     -13.448  23.499 -31.956  1.00  0.99           O  
ATOM   4173  CB  LYS A 273     -14.021  24.995 -34.746  1.00  0.99           C  
ATOM   4174  CG  LYS A 273     -14.829  25.217 -36.039  1.00  0.99           C  
ATOM   4175  CD  LYS A 273     -14.015  24.884 -37.288  1.00  0.99           C  
ATOM   4176  CE  LYS A 273     -14.807  25.189 -38.573  1.00  0.99           C  
ATOM   4177  NZ  LYS A 273     -13.988  25.036 -39.840  1.00  0.99           N  
ATOM   4178  H   LYS A 273     -15.605  23.070 -33.421  1.00  0.99           H  
ATOM   4179  HA  LYS A 273     -13.152  23.061 -35.134  1.00  0.99           H  
ATOM   4180 1HB  LYS A 273     -14.523  25.510 -33.929  1.00  0.99           H  
ATOM   4181 2HB  LYS A 273     -13.069  25.484 -34.911  1.00  0.99           H  
ATOM   4182 1HG  LYS A 273     -15.721  24.592 -36.023  1.00  0.99           H  
ATOM   4183 2HG  LYS A 273     -15.140  26.256 -36.089  1.00  0.99           H  
ATOM   4184 1HD  LYS A 273     -13.066  25.431 -37.288  1.00  0.99           H  
ATOM   4185 2HD  LYS A 273     -13.798  23.824 -37.252  1.00  0.99           H  
ATOM   4186 1HE  LYS A 273     -15.652  24.506 -38.623  1.00  0.99           H  
ATOM   4187 2HE  LYS A 273     -15.181  26.210 -38.520  1.00  0.99           H  
ATOM   4188 1HZ  LYS A 273     -14.566  25.251 -40.635  1.00  0.99           H  
ATOM   4189 2HZ  LYS A 273     -13.211  25.682 -39.812  1.00  0.99           H  
ATOM   4190 3HZ  LYS A 273     -13.605  24.086 -39.971  1.00  0.99           H  
ATOM   4191  N   TYR A 274     -11.576  23.555 -33.214  1.00  0.93           N  
ATOM   4192  CA  TYR A 274     -10.660  23.629 -32.056  1.00  0.93           C  
ATOM   4193  C   TYR A 274     -10.194  25.054 -31.789  1.00  0.93           C  
ATOM   4194  O   TYR A 274      -9.499  25.661 -32.606  1.00  0.93           O  
ATOM   4195  CB  TYR A 274      -9.427  22.721 -32.263  1.00  0.93           C  
ATOM   4196  CG  TYR A 274      -9.626  21.251 -32.121  1.00  0.93           C  
ATOM   4197  CD1 TYR A 274     -10.291  20.574 -33.067  1.00  0.93           C  
ATOM   4198  CD2 TYR A 274      -9.023  20.571 -31.079  1.00  0.93           C  
ATOM   4199  CE1 TYR A 274     -10.420  19.202 -32.993  1.00  0.93           C  
ATOM   4200  CE2 TYR A 274      -9.132  19.195 -30.985  1.00  0.93           C  
ATOM   4201  CZ  TYR A 274      -9.835  18.509 -31.943  1.00  0.93           C  
ATOM   4202  OH  TYR A 274      -9.953  17.140 -31.868  1.00  0.93           O  
ATOM   4203  H   TYR A 274     -11.219  23.539 -34.175  1.00  0.93           H  
ATOM   4204  HA  TYR A 274     -11.191  23.289 -31.165  1.00  0.93           H  
ATOM   4205 1HB  TYR A 274      -9.016  22.884 -33.240  1.00  0.93           H  
ATOM   4206 2HB  TYR A 274      -8.657  23.018 -31.548  1.00  0.93           H  
ATOM   4207  HD1 TYR A 274     -10.733  21.132 -33.878  1.00  0.93           H  
ATOM   4208  HD2 TYR A 274      -8.456  21.126 -30.334  1.00  0.93           H  
ATOM   4209  HE1 TYR A 274     -10.975  18.674 -33.768  1.00  0.93           H  
ATOM   4210  HE2 TYR A 274      -8.655  18.663 -30.157  1.00  0.93           H  
ATOM   4211  HH  TYR A 274     -10.416  16.817 -32.646  1.00  0.93           H  
ATOM   4212  N   MET A 275     -10.621  25.615 -30.662  1.00  0.87           N  
ATOM   4213  CA  MET A 275     -10.253  26.985 -30.312  1.00  0.87           C  
ATOM   4214  C   MET A 275      -8.802  26.987 -29.890  1.00  0.87           C  
ATOM   4215  O   MET A 275      -8.033  27.884 -30.228  1.00  0.87           O  
ATOM   4216  CB  MET A 275     -11.133  27.507 -29.188  1.00  0.87           C  
ATOM   4217  CG  MET A 275     -12.590  27.746 -29.551  1.00  0.87           C  
ATOM   4218  SD  MET A 275     -13.580  28.251 -28.121  1.00  0.87           S  
ATOM   4219  CE  MET A 275     -15.027  28.914 -28.932  1.00  0.87           C  
ATOM   4220  H   MET A 275     -11.174  25.070 -30.004  1.00  0.87           H  
ATOM   4221  HA  MET A 275     -10.348  27.626 -31.182  1.00  0.87           H  
ATOM   4222 1HB  MET A 275     -11.109  26.815 -28.354  1.00  0.87           H  
ATOM   4223 2HB  MET A 275     -10.728  28.443 -28.835  1.00  0.87           H  
ATOM   4224 1HG  MET A 275     -12.651  28.530 -30.297  1.00  0.87           H  
ATOM   4225 2HG  MET A 275     -13.018  26.832 -29.969  1.00  0.87           H  
ATOM   4226 1HE  MET A 275     -15.719  29.287 -28.188  1.00  0.87           H  
ATOM   4227 2HE  MET A 275     -14.731  29.734 -29.586  1.00  0.87           H  
ATOM   4228 3HE  MET A 275     -15.501  28.139 -29.518  1.00  0.87           H  
ATOM   4229  N   ALA A 276      -8.443  25.958 -29.124  1.00  0.82           N  
ATOM   4230  CA  ALA A 276      -7.069  25.785 -28.653  1.00  0.82           C  
ATOM   4231  C   ALA A 276      -6.836  24.352 -28.153  1.00  0.82           C  
ATOM   4232  O   ALA A 276      -7.759  23.675 -27.684  1.00  0.82           O  
ATOM   4233  CB  ALA A 276      -6.755  26.801 -27.579  1.00  0.82           C  
ATOM   4234  H   ALA A 276      -9.169  25.286 -28.872  1.00  0.82           H  
ATOM   4235  HA  ALA A 276      -6.394  25.954 -29.496  1.00  0.82           H  
ATOM   4236 1HB  ALA A 276      -5.724  26.684 -27.266  1.00  0.82           H  
ATOM   4237 2HB  ALA A 276      -6.893  27.812 -27.956  1.00  0.82           H  
ATOM   4238 3HB  ALA A 276      -7.424  26.638 -26.741  1.00  0.82           H  
ATOM   4239  N   CYS A 277      -5.582  23.907 -28.186  1.00  0.78           N  
ATOM   4240  CA  CYS A 277      -5.231  22.556 -27.728  1.00  0.78           C  
ATOM   4241  C   CYS A 277      -3.870  22.440 -27.068  1.00  0.78           C  
ATOM   4242  O   CYS A 277      -2.929  23.123 -27.464  1.00  0.78           O  
ATOM   4243  CB  CYS A 277      -5.238  21.585 -28.910  1.00  0.78           C  
ATOM   4244  SG  CYS A 277      -4.810  19.889 -28.491  1.00  0.78           S  
ATOM   4245  H   CYS A 277      -4.855  24.494 -28.603  1.00  0.78           H  
ATOM   4246  HA  CYS A 277      -5.980  22.238 -27.008  1.00  0.78           H  
ATOM   4247 1HB  CYS A 277      -6.222  21.580 -29.375  1.00  0.78           H  
ATOM   4248 2HB  CYS A 277      -4.530  21.937 -29.649  1.00  0.78           H  
ATOM   4249  HG  CYS A 277      -3.798  20.210 -27.677  1.00  0.78           H  
ATOM   4250  N   CYS A 278      -3.764  21.575 -26.056  1.00  0.76           N  
ATOM   4251  CA  CYS A 278      -2.463  21.304 -25.456  1.00  0.76           C  
ATOM   4252  C   CYS A 278      -2.266  19.826 -25.171  1.00  0.76           C  
ATOM   4253  O   CYS A 278      -3.145  19.148 -24.623  1.00  0.76           O  
ATOM   4254  CB  CYS A 278      -2.246  22.039 -24.146  1.00  0.76           C  
ATOM   4255  SG  CYS A 278      -0.576  21.774 -23.473  1.00  0.76           S  
ATOM   4256  H   CYS A 278      -4.600  21.090 -25.724  1.00  0.76           H  
ATOM   4257  HA  CYS A 278      -1.696  21.618 -26.155  1.00  0.76           H  
ATOM   4258 1HB  CYS A 278      -2.380  23.099 -24.285  1.00  0.76           H  
ATOM   4259 2HB  CYS A 278      -2.967  21.688 -23.410  1.00  0.76           H  
ATOM   4260  HG  CYS A 278      -0.612  20.433 -23.546  1.00  0.76           H  
ATOM   4261  N   LEU A 279      -1.108  19.326 -25.574  1.00  0.74           N  
ATOM   4262  CA  LEU A 279      -0.763  17.932 -25.359  1.00  0.74           C  
ATOM   4263  C   LEU A 279       0.335  17.781 -24.321  1.00  0.74           C  
ATOM   4264  O   LEU A 279       1.381  18.430 -24.430  1.00  0.74           O  
ATOM   4265  CB  LEU A 279      -0.299  17.328 -26.677  1.00  0.74           C  
ATOM   4266  CG  LEU A 279      -1.288  17.367 -27.815  1.00  0.74           C  
ATOM   4267  CD1 LEU A 279      -0.673  16.780 -29.010  1.00  0.74           C  
ATOM   4268  CD2 LEU A 279      -2.456  16.624 -27.434  1.00  0.74           C  
ATOM   4269  H   LEU A 279      -0.445  19.949 -26.042  1.00  0.74           H  
ATOM   4270  HA  LEU A 279      -1.644  17.398 -25.005  1.00  0.74           H  
ATOM   4271 1HB  LEU A 279       0.563  17.894 -27.004  1.00  0.74           H  
ATOM   4272 2HB  LEU A 279      -0.008  16.297 -26.509  1.00  0.74           H  
ATOM   4273  HG  LEU A 279      -1.558  18.401 -28.041  1.00  0.74           H  
ATOM   4274 1HD1 LEU A 279      -1.376  16.803 -29.839  1.00  0.74           H  
ATOM   4275 2HD1 LEU A 279       0.209  17.346 -29.260  1.00  0.74           H  
ATOM   4276 3HD1 LEU A 279      -0.396  15.749 -28.790  1.00  0.74           H  
ATOM   4277 1HD2 LEU A 279      -3.180  16.633 -28.245  1.00  0.74           H  
ATOM   4278 2HD2 LEU A 279      -2.168  15.610 -27.210  1.00  0.74           H  
ATOM   4279 3HD2 LEU A 279      -2.867  17.082 -26.553  1.00  0.74           H  
ATOM   4280  N   MET A 280       0.089  16.941 -23.321  1.00  0.73           N  
ATOM   4281  CA  MET A 280       1.067  16.662 -22.284  1.00  0.73           C  
ATOM   4282  C   MET A 280       1.605  15.266 -22.488  1.00  0.73           C  
ATOM   4283  O   MET A 280       0.858  14.288 -22.427  1.00  0.73           O  
ATOM   4284  CB  MET A 280       0.430  16.789 -20.902  1.00  0.73           C  
ATOM   4285  CG  MET A 280       0.166  18.209 -20.464  1.00  0.73           C  
ATOM   4286  SD  MET A 280      -1.088  18.919 -21.478  1.00  0.73           S  
ATOM   4287  CE  MET A 280      -2.427  17.928 -21.055  1.00  0.73           C  
ATOM   4288  H   MET A 280      -0.810  16.460 -23.290  1.00  0.73           H  
ATOM   4289  HA  MET A 280       1.894  17.362 -22.369  1.00  0.73           H  
ATOM   4290 1HB  MET A 280      -0.520  16.256 -20.894  1.00  0.73           H  
ATOM   4291 2HB  MET A 280       1.072  16.319 -20.156  1.00  0.73           H  
ATOM   4292 1HG  MET A 280      -0.165  18.229 -19.420  1.00  0.73           H  
ATOM   4293 2HG  MET A 280       1.074  18.807 -20.553  1.00  0.73           H  
ATOM   4294 1HE  MET A 280      -3.251  18.210 -21.669  1.00  0.73           H  
ATOM   4295 2HE  MET A 280      -2.184  16.899 -21.238  1.00  0.73           H  
ATOM   4296 3HE  MET A 280      -2.655  18.064 -20.015  1.00  0.73           H  
ATOM   4297  N   TYR A 281       2.899  15.170 -22.696  1.00  0.73           N  
ATOM   4298  CA  TYR A 281       3.527  13.894 -22.962  1.00  0.73           C  
ATOM   4299  C   TYR A 281       4.224  13.412 -21.716  1.00  0.73           C  
ATOM   4300  O   TYR A 281       4.869  14.199 -21.014  1.00  0.73           O  
ATOM   4301  CB  TYR A 281       4.524  14.071 -24.091  1.00  0.73           C  
ATOM   4302  CG  TYR A 281       3.908  14.361 -25.433  1.00  0.73           C  
ATOM   4303  CD1 TYR A 281       3.420  15.607 -25.679  1.00  0.73           C  
ATOM   4304  CD2 TYR A 281       3.873  13.407 -26.431  1.00  0.73           C  
ATOM   4305  CE1 TYR A 281       2.856  15.896 -26.892  1.00  0.73           C  
ATOM   4306  CE2 TYR A 281       3.299  13.705 -27.648  1.00  0.73           C  
ATOM   4307  CZ  TYR A 281       2.786  14.934 -27.871  1.00  0.73           C  
ATOM   4308  OH  TYR A 281       2.212  15.226 -29.081  1.00  0.73           O  
ATOM   4309  H   TYR A 281       3.462  16.020 -22.711  1.00  0.73           H  
ATOM   4310  HA  TYR A 281       2.770  13.162 -23.237  1.00  0.73           H  
ATOM   4311 1HB  TYR A 281       5.165  14.879 -23.836  1.00  0.73           H  
ATOM   4312 2HB  TYR A 281       5.130  13.184 -24.170  1.00  0.73           H  
ATOM   4313  HD1 TYR A 281       3.471  16.369 -24.901  1.00  0.73           H  
ATOM   4314  HD2 TYR A 281       4.278  12.413 -26.251  1.00  0.73           H  
ATOM   4315  HE1 TYR A 281       2.469  16.884 -27.078  1.00  0.73           H  
ATOM   4316  HE2 TYR A 281       3.248  12.956 -28.429  1.00  0.73           H  
ATOM   4317  HH  TYR A 281       2.129  14.409 -29.609  1.00  0.73           H  
ATOM   4318  N   ARG A 282       4.112  12.120 -21.455  1.00  0.73           N  
ATOM   4319  CA  ARG A 282       4.771  11.541 -20.309  1.00  0.73           C  
ATOM   4320  C   ARG A 282       5.671  10.398 -20.708  1.00  0.73           C  
ATOM   4321  O   ARG A 282       5.321   9.584 -21.571  1.00  0.73           O  
ATOM   4322  CB  ARG A 282       3.769  11.058 -19.283  1.00  0.73           C  
ATOM   4323  CG  ARG A 282       2.927  12.153 -18.712  1.00  0.73           C  
ATOM   4324  CD  ARG A 282       2.124  11.708 -17.579  1.00  0.73           C  
ATOM   4325  NE  ARG A 282       2.953  11.379 -16.432  1.00  0.73           N  
ATOM   4326  CZ  ARG A 282       2.471  11.110 -15.216  1.00  0.73           C  
ATOM   4327  NH1 ARG A 282       1.159  11.092 -14.994  1.00  0.73           N  
ATOM   4328  NH2 ARG A 282       3.315  10.852 -14.239  1.00  0.73           N  
ATOM   4329  H   ARG A 282       3.536  11.540 -22.052  1.00  0.73           H  
ATOM   4330  HA  ARG A 282       5.360  12.310 -19.844  1.00  0.73           H  
ATOM   4331 1HB  ARG A 282       3.101  10.333 -19.744  1.00  0.73           H  
ATOM   4332 2HB  ARG A 282       4.289  10.566 -18.465  1.00  0.73           H  
ATOM   4333 1HG  ARG A 282       3.569  12.961 -18.377  1.00  0.73           H  
ATOM   4334 2HG  ARG A 282       2.248  12.526 -19.482  1.00  0.73           H  
ATOM   4335 1HD  ARG A 282       1.459  12.513 -17.290  1.00  0.73           H  
ATOM   4336 2HD  ARG A 282       1.540  10.836 -17.847  1.00  0.73           H  
ATOM   4337  HE  ARG A 282       3.986  11.321 -16.558  1.00  0.73           H  
ATOM   4338 1HH1 ARG A 282       0.483  11.252 -15.771  1.00  0.73           H  
ATOM   4339 2HH1 ARG A 282       0.824  10.880 -14.066  1.00  0.73           H  
ATOM   4340 1HH2 ARG A 282       4.314  10.856 -14.430  1.00  0.73           H  
ATOM   4341 2HH2 ARG A 282       2.977  10.643 -13.313  1.00  0.73           H  
ATOM   4342  N   GLY A 283       6.809  10.319 -20.035  1.00  0.76           N  
ATOM   4343  CA  GLY A 283       7.777   9.265 -20.269  1.00  0.76           C  
ATOM   4344  C   GLY A 283       8.874   9.732 -21.215  1.00  0.76           C  
ATOM   4345  O   GLY A 283       9.049  10.931 -21.445  1.00  0.76           O  
ATOM   4346  H   GLY A 283       7.025  11.059 -19.365  1.00  0.76           H  
ATOM   4347 1HA  GLY A 283       8.209   8.943 -19.324  1.00  0.76           H  
ATOM   4348 2HA  GLY A 283       7.268   8.413 -20.689  1.00  0.76           H  
ATOM   4349  N   ASP A 284       9.612   8.793 -21.806  1.00  0.78           N  
ATOM   4350  CA  ASP A 284      10.788   9.147 -22.611  1.00  0.78           C  
ATOM   4351  C   ASP A 284      10.427   9.692 -23.997  1.00  0.78           C  
ATOM   4352  O   ASP A 284      10.657   9.058 -25.037  1.00  0.78           O  
ATOM   4353  CB  ASP A 284      11.702   7.933 -22.756  1.00  0.78           C  
ATOM   4354  CG  ASP A 284      13.063   8.253 -23.414  1.00  0.78           C  
ATOM   4355  OD1 ASP A 284      13.452   9.399 -23.432  1.00  0.78           O  
ATOM   4356  OD2 ASP A 284      13.689   7.333 -23.901  1.00  0.78           O  
ATOM   4357  H   ASP A 284       9.383   7.820 -21.641  1.00  0.78           H  
ATOM   4358  HA  ASP A 284      11.340   9.918 -22.086  1.00  0.78           H  
ATOM   4359 1HB  ASP A 284      11.890   7.509 -21.768  1.00  0.78           H  
ATOM   4360 2HB  ASP A 284      11.194   7.169 -23.341  1.00  0.78           H  
ATOM   4361  N   VAL A 285       9.901  10.907 -23.991  1.00  0.82           N  
ATOM   4362  CA  VAL A 285       9.450  11.593 -25.181  1.00  0.82           C  
ATOM   4363  C   VAL A 285      10.312  12.805 -25.518  1.00  0.82           C  
ATOM   4364  O   VAL A 285      10.465  13.730 -24.725  1.00  0.82           O  
ATOM   4365  CB  VAL A 285       8.001  12.022 -24.996  1.00  0.82           C  
ATOM   4366  CG1 VAL A 285       7.582  12.753 -26.159  1.00  0.82           C  
ATOM   4367  CG2 VAL A 285       7.112  10.795 -24.769  1.00  0.82           C  
ATOM   4368  H   VAL A 285       9.757  11.334 -23.078  1.00  0.82           H  
ATOM   4369  HA  VAL A 285       9.498  10.895 -26.017  1.00  0.82           H  
ATOM   4370  HB  VAL A 285       7.928  12.687 -24.132  1.00  0.82           H  
ATOM   4371 1HG1 VAL A 285       6.579  13.077 -26.037  1.00  0.82           H  
ATOM   4372 2HG1 VAL A 285       8.236  13.616 -26.263  1.00  0.82           H  
ATOM   4373 3HG1 VAL A 285       7.655  12.127 -27.038  1.00  0.82           H  
ATOM   4374 1HG2 VAL A 285       6.081  11.103 -24.635  1.00  0.82           H  
ATOM   4375 2HG2 VAL A 285       7.183  10.141 -25.629  1.00  0.82           H  
ATOM   4376 3HG2 VAL A 285       7.441  10.262 -23.876  1.00  0.82           H  
ATOM   4377  N   VAL A 286      10.856  12.793 -26.721  1.00  0.85           N  
ATOM   4378  CA  VAL A 286      11.748  13.831 -27.202  1.00  0.85           C  
ATOM   4379  C   VAL A 286      10.991  14.987 -27.905  1.00  0.85           C  
ATOM   4380  O   VAL A 286      10.134  14.730 -28.762  1.00  0.85           O  
ATOM   4381  CB  VAL A 286      12.781  13.180 -28.143  1.00  0.85           C  
ATOM   4382  CG1 VAL A 286      13.701  14.202 -28.745  1.00  0.85           C  
ATOM   4383  CG2 VAL A 286      13.566  12.155 -27.357  1.00  0.85           C  
ATOM   4384  H   VAL A 286      10.667  12.000 -27.321  1.00  0.85           H  
ATOM   4385  HA  VAL A 286      12.301  14.179 -26.342  1.00  0.85           H  
ATOM   4386  HB  VAL A 286      12.257  12.691 -28.965  1.00  0.85           H  
ATOM   4387 1HG1 VAL A 286      14.402  13.703 -29.414  1.00  0.85           H  
ATOM   4388 2HG1 VAL A 286      13.126  14.885 -29.293  1.00  0.85           H  
ATOM   4389 3HG1 VAL A 286      14.250  14.718 -27.964  1.00  0.85           H  
ATOM   4390 1HG2 VAL A 286      14.289  11.667 -28.013  1.00  0.85           H  
ATOM   4391 2HG2 VAL A 286      14.090  12.647 -26.540  1.00  0.85           H  
ATOM   4392 3HG2 VAL A 286      12.885  11.403 -26.950  1.00  0.85           H  
ATOM   4393  N   PRO A 287      11.248  16.267 -27.541  1.00  0.88           N  
ATOM   4394  CA  PRO A 287      10.660  17.470 -28.123  1.00  0.88           C  
ATOM   4395  C   PRO A 287      10.708  17.512 -29.648  1.00  0.88           C  
ATOM   4396  O   PRO A 287       9.820  18.077 -30.273  1.00  0.88           O  
ATOM   4397  CB  PRO A 287      11.534  18.578 -27.530  1.00  0.88           C  
ATOM   4398  CG  PRO A 287      11.979  18.043 -26.193  1.00  0.88           C  
ATOM   4399  CD  PRO A 287      12.174  16.558 -26.404  1.00  0.88           C  
ATOM   4400  HA  PRO A 287       9.623  17.572 -27.775  1.00  0.88           H  
ATOM   4401 1HB  PRO A 287      12.374  18.796 -28.208  1.00  0.88           H  
ATOM   4402 2HB  PRO A 287      10.949  19.505 -27.438  1.00  0.88           H  
ATOM   4403 1HG  PRO A 287      12.914  18.541 -25.893  1.00  0.88           H  
ATOM   4404 2HG  PRO A 287      11.251  18.278 -25.413  1.00  0.88           H  
ATOM   4405 1HD  PRO A 287      13.216  16.342 -26.655  1.00  0.88           H  
ATOM   4406 2HD  PRO A 287      11.835  16.059 -25.476  1.00  0.88           H  
ATOM   4407  N   LYS A 288      11.730  16.891 -30.256  1.00  0.90           N  
ATOM   4408  CA  LYS A 288      11.890  16.860 -31.716  1.00  0.90           C  
ATOM   4409  C   LYS A 288      10.747  16.083 -32.352  1.00  0.90           C  
ATOM   4410  O   LYS A 288       9.843  16.797 -32.796  1.00  0.90           O  
ATOM   4411  CB  LYS A 288      13.212  16.212 -32.092  1.00  0.90           C  
ATOM   4412  CG  LYS A 288      14.435  17.039 -31.729  1.00  0.90           C  
ATOM   4413  CD  LYS A 288      15.721  16.322 -32.103  1.00  0.90           C  
ATOM   4414  CE  LYS A 288      16.944  17.149 -31.726  1.00  0.90           C  
ATOM   4415  NZ  LYS A 288      18.215  16.446 -32.052  1.00  0.90           N  
ATOM   4416  H   LYS A 288      12.432  16.437 -29.699  1.00  0.90           H  
ATOM   4417  HA  LYS A 288      11.862  17.881 -32.096  1.00  0.90           H  
ATOM   4418 1HB  LYS A 288      13.287  15.234 -31.616  1.00  0.90           H  
ATOM   4419 2HB  LYS A 288      13.231  16.039 -33.167  1.00  0.90           H  
ATOM   4420 1HG  LYS A 288      14.394  17.997 -32.250  1.00  0.90           H  
ATOM   4421 2HG  LYS A 288      14.431  17.229 -30.655  1.00  0.90           H  
ATOM   4422 1HD  LYS A 288      15.761  15.360 -31.587  1.00  0.90           H  
ATOM   4423 2HD  LYS A 288      15.735  16.138 -33.178  1.00  0.90           H  
ATOM   4424 1HE  LYS A 288      16.914  18.093 -32.267  1.00  0.90           H  
ATOM   4425 2HE  LYS A 288      16.919  17.355 -30.655  1.00  0.90           H  
ATOM   4426 1HZ  LYS A 288      18.998  17.028 -31.788  1.00  0.90           H  
ATOM   4427 2HZ  LYS A 288      18.260  15.573 -31.545  1.00  0.90           H  
ATOM   4428 3HZ  LYS A 288      18.253  16.261 -33.043  1.00  0.90           H  
ATOM   4429  N   ASP A 289      10.432  15.022 -31.604  1.00  0.91           N  
ATOM   4430  CA  ASP A 289       9.680  13.991 -32.281  1.00  0.91           C  
ATOM   4431  C   ASP A 289       8.252  14.427 -32.043  1.00  0.91           C  
ATOM   4432  O   ASP A 289       7.368  14.256 -32.888  1.00  0.91           O  
ATOM   4433  CB  ASP A 289       9.965  12.605 -31.728  1.00  0.91           C  
ATOM   4434  CG  ASP A 289      11.422  12.191 -31.966  1.00  0.91           C  
ATOM   4435  OD1 ASP A 289      11.975  12.555 -32.985  1.00  0.91           O  
ATOM   4436  OD2 ASP A 289      11.959  11.507 -31.135  1.00  0.91           O  
ATOM   4437  H   ASP A 289       9.984  15.237 -30.717  1.00  0.91           H  
ATOM   4438  HA  ASP A 289       9.889  14.010 -33.349  1.00  0.91           H  
ATOM   4439 1HB  ASP A 289       9.763  12.597 -30.652  1.00  0.91           H  
ATOM   4440 2HB  ASP A 289       9.304  11.878 -32.195  1.00  0.91           H  
ATOM   4441  N   VAL A 290       8.061  15.061 -30.884  1.00  0.90           N  
ATOM   4442  CA  VAL A 290       6.772  15.611 -30.531  1.00  0.90           C  
ATOM   4443  C   VAL A 290       6.377  16.753 -31.421  1.00  0.90           C  
ATOM   4444  O   VAL A 290       5.257  16.785 -31.920  1.00  0.90           O  
ATOM   4445  CB  VAL A 290       6.751  16.113 -29.108  1.00  0.90           C  
ATOM   4446  CG1 VAL A 290       5.535  16.835 -28.898  1.00  0.90           C  
ATOM   4447  CG2 VAL A 290       6.796  14.983 -28.223  1.00  0.90           C  
ATOM   4448  H   VAL A 290       8.842  15.139 -30.228  1.00  0.90           H  
ATOM   4449  HA  VAL A 290       6.027  14.821 -30.627  1.00  0.90           H  
ATOM   4450  HB  VAL A 290       7.594  16.775 -28.919  1.00  0.90           H  
ATOM   4451 1HG1 VAL A 290       5.524  17.144 -27.894  1.00  0.90           H  
ATOM   4452 2HG1 VAL A 290       5.480  17.701 -29.556  1.00  0.90           H  
ATOM   4453 3HG1 VAL A 290       4.718  16.194 -29.102  1.00  0.90           H  
ATOM   4454 1HG2 VAL A 290       6.758  15.328 -27.196  1.00  0.90           H  
ATOM   4455 2HG2 VAL A 290       5.952  14.343 -28.422  1.00  0.90           H  
ATOM   4456 3HG2 VAL A 290       7.713  14.440 -28.405  1.00  0.90           H  
ATOM   4457  N   ASN A 291       7.281  17.698 -31.650  1.00  0.89           N  
ATOM   4458  CA  ASN A 291       6.920  18.812 -32.491  1.00  0.89           C  
ATOM   4459  C   ASN A 291       6.573  18.302 -33.879  1.00  0.89           C  
ATOM   4460  O   ASN A 291       5.641  18.800 -34.511  1.00  0.89           O  
ATOM   4461  CB  ASN A 291       8.040  19.830 -32.515  1.00  0.89           C  
ATOM   4462  CG  ASN A 291       8.134  20.606 -31.214  1.00  0.89           C  
ATOM   4463  OD1 ASN A 291       7.175  20.670 -30.427  1.00  0.89           O  
ATOM   4464  ND2 ASN A 291       9.273  21.207 -30.978  1.00  0.89           N  
ATOM   4465  H   ASN A 291       8.216  17.663 -31.241  1.00  0.89           H  
ATOM   4466  HA  ASN A 291       6.028  19.286 -32.080  1.00  0.89           H  
ATOM   4467 1HB  ASN A 291       8.990  19.317 -32.685  1.00  0.89           H  
ATOM   4468 2HB  ASN A 291       7.888  20.525 -33.338  1.00  0.89           H  
ATOM   4469 1HD2 ASN A 291       9.396  21.734 -30.139  1.00  0.89           H  
ATOM   4470 2HD2 ASN A 291      10.021  21.127 -31.635  1.00  0.89           H  
ATOM   4471  N   ALA A 292       7.295  17.275 -34.346  1.00  0.89           N  
ATOM   4472  CA  ALA A 292       6.994  16.689 -35.644  1.00  0.89           C  
ATOM   4473  C   ALA A 292       5.590  16.073 -35.646  1.00  0.89           C  
ATOM   4474  O   ALA A 292       4.819  16.244 -36.601  1.00  0.89           O  
ATOM   4475  CB  ALA A 292       8.028  15.634 -35.988  1.00  0.89           C  
ATOM   4476  H   ALA A 292       8.072  16.919 -33.785  1.00  0.89           H  
ATOM   4477  HA  ALA A 292       7.021  17.481 -36.391  1.00  0.89           H  
ATOM   4478 1HB  ALA A 292       7.808  15.214 -36.967  1.00  0.89           H  
ATOM   4479 2HB  ALA A 292       9.018  16.088 -35.997  1.00  0.89           H  
ATOM   4480 3HB  ALA A 292       8.003  14.843 -35.245  1.00  0.89           H  
ATOM   4481  N   ALA A 293       5.242  15.374 -34.557  1.00  0.89           N  
ATOM   4482  CA  ALA A 293       3.929  14.757 -34.431  1.00  0.89           C  
ATOM   4483  C   ALA A 293       2.823  15.806 -34.427  1.00  0.89           C  
ATOM   4484  O   ALA A 293       1.788  15.639 -35.078  1.00  0.89           O  
ATOM   4485  CB  ALA A 293       3.872  13.939 -33.160  1.00  0.89           C  
ATOM   4486  H   ALA A 293       5.921  15.239 -33.807  1.00  0.89           H  
ATOM   4487  HA  ALA A 293       3.778  14.102 -35.288  1.00  0.89           H  
ATOM   4488 1HB  ALA A 293       2.912  13.468 -33.091  1.00  0.89           H  
ATOM   4489 2HB  ALA A 293       4.654  13.180 -33.181  1.00  0.89           H  
ATOM   4490 3HB  ALA A 293       4.019  14.583 -32.297  1.00  0.89           H  
ATOM   4491  N   VAL A 294       3.065  16.915 -33.736  1.00  0.90           N  
ATOM   4492  CA  VAL A 294       2.086  17.982 -33.666  1.00  0.90           C  
ATOM   4493  C   VAL A 294       1.954  18.653 -35.020  1.00  0.90           C  
ATOM   4494  O   VAL A 294       0.842  18.953 -35.456  1.00  0.90           O  
ATOM   4495  CB  VAL A 294       2.439  18.999 -32.581  1.00  0.90           C  
ATOM   4496  CG1 VAL A 294       1.472  20.181 -32.661  1.00  0.90           C  
ATOM   4497  CG2 VAL A 294       2.349  18.317 -31.208  1.00  0.90           C  
ATOM   4498  H   VAL A 294       3.939  16.995 -33.214  1.00  0.90           H  
ATOM   4499  HA  VAL A 294       1.123  17.543 -33.404  1.00  0.90           H  
ATOM   4500  HB  VAL A 294       3.453  19.371 -32.747  1.00  0.90           H  
ATOM   4501 1HG1 VAL A 294       1.722  20.917 -31.893  1.00  0.90           H  
ATOM   4502 2HG1 VAL A 294       1.558  20.630 -33.643  1.00  0.90           H  
ATOM   4503 3HG1 VAL A 294       0.451  19.831 -32.509  1.00  0.90           H  
ATOM   4504 1HG2 VAL A 294       2.600  19.031 -30.421  1.00  0.90           H  
ATOM   4505 2HG2 VAL A 294       1.342  17.956 -31.071  1.00  0.90           H  
ATOM   4506 3HG2 VAL A 294       3.036  17.477 -31.163  1.00  0.90           H  
ATOM   4507  N   ALA A 295       3.086  18.898 -35.691  1.00  0.92           N  
ATOM   4508  CA  ALA A 295       3.052  19.495 -37.016  1.00  0.92           C  
ATOM   4509  C   ALA A 295       2.252  18.605 -37.949  1.00  0.92           C  
ATOM   4510  O   ALA A 295       1.469  19.087 -38.769  1.00  0.92           O  
ATOM   4511  CB  ALA A 295       4.455  19.685 -37.553  1.00  0.92           C  
ATOM   4512  H   ALA A 295       3.987  18.664 -35.277  1.00  0.92           H  
ATOM   4513  HA  ALA A 295       2.558  20.457 -36.947  1.00  0.92           H  
ATOM   4514 1HB  ALA A 295       4.408  20.140 -38.540  1.00  0.92           H  
ATOM   4515 2HB  ALA A 295       5.017  20.328 -36.877  1.00  0.92           H  
ATOM   4516 3HB  ALA A 295       4.946  18.715 -37.620  1.00  0.92           H  
ATOM   4517  N   THR A 296       2.401  17.291 -37.796  1.00  0.95           N  
ATOM   4518  CA  THR A 296       1.661  16.386 -38.640  1.00  0.95           C  
ATOM   4519  C   THR A 296       0.174  16.644 -38.435  1.00  0.95           C  
ATOM   4520  O   THR A 296      -0.555  16.855 -39.407  1.00  0.95           O  
ATOM   4521  CB  THR A 296       2.021  14.924 -38.328  1.00  0.95           C  
ATOM   4522  OG1 THR A 296       3.425  14.716 -38.582  1.00  0.95           O  
ATOM   4523  CG2 THR A 296       1.203  13.993 -39.167  1.00  0.95           C  
ATOM   4524  H   THR A 296       3.074  16.920 -37.124  1.00  0.95           H  
ATOM   4525  HA  THR A 296       1.909  16.590 -39.681  1.00  0.95           H  
ATOM   4526  HB  THR A 296       1.821  14.715 -37.292  1.00  0.95           H  
ATOM   4527  HG1 THR A 296       3.952  15.307 -37.986  1.00  0.95           H  
ATOM   4528 1HG2 THR A 296       1.466  12.964 -38.930  1.00  0.95           H  
ATOM   4529 2HG2 THR A 296       0.167  14.165 -38.944  1.00  0.95           H  
ATOM   4530 3HG2 THR A 296       1.393  14.186 -40.223  1.00  0.95           H  
ATOM   4531  N   ILE A 297      -0.260  16.749 -37.174  1.00  1.00           N  
ATOM   4532  CA  ILE A 297      -1.668  17.006 -36.877  1.00  1.00           C  
ATOM   4533  C   ILE A 297      -2.140  18.338 -37.470  1.00  1.00           C  
ATOM   4534  O   ILE A 297      -3.224  18.420 -38.051  1.00  1.00           O  
ATOM   4535  CB  ILE A 297      -1.928  17.006 -35.364  1.00  1.00           C  
ATOM   4536  CG1 ILE A 297      -1.661  15.626 -34.803  1.00  1.00           C  
ATOM   4537  CG2 ILE A 297      -3.338  17.454 -35.074  1.00  1.00           C  
ATOM   4538  CD1 ILE A 297      -2.538  14.549 -35.375  1.00  1.00           C  
ATOM   4539  H   ILE A 297       0.402  16.589 -36.410  1.00  1.00           H  
ATOM   4540  HA  ILE A 297      -2.256  16.205 -37.312  1.00  1.00           H  
ATOM   4541  HB  ILE A 297      -1.235  17.693 -34.884  1.00  1.00           H  
ATOM   4542 1HG1 ILE A 297      -0.633  15.364 -35.012  1.00  1.00           H  
ATOM   4543 2HG1 ILE A 297      -1.800  15.653 -33.735  1.00  1.00           H  
ATOM   4544 1HG2 ILE A 297      -3.505  17.469 -34.015  1.00  1.00           H  
ATOM   4545 2HG2 ILE A 297      -3.492  18.457 -35.473  1.00  1.00           H  
ATOM   4546 3HG2 ILE A 297      -4.028  16.757 -35.542  1.00  1.00           H  
ATOM   4547 1HD1 ILE A 297      -2.262  13.608 -34.931  1.00  1.00           H  
ATOM   4548 2HD1 ILE A 297      -3.588  14.768 -35.156  1.00  1.00           H  
ATOM   4549 3HD1 ILE A 297      -2.394  14.491 -36.452  1.00  1.00           H  
ATOM   4550  N   LYS A 298      -1.300  19.368 -37.385  1.00  1.06           N  
ATOM   4551  CA  LYS A 298      -1.627  20.686 -37.933  1.00  1.06           C  
ATOM   4552  C   LYS A 298      -1.870  20.668 -39.450  1.00  1.06           C  
ATOM   4553  O   LYS A 298      -2.569  21.541 -39.971  1.00  1.06           O  
ATOM   4554  CB  LYS A 298      -0.509  21.691 -37.648  1.00  1.06           C  
ATOM   4555  CG  LYS A 298      -0.345  22.152 -36.192  1.00  1.06           C  
ATOM   4556  CD  LYS A 298       0.880  23.090 -36.071  1.00  1.06           C  
ATOM   4557  CE  LYS A 298       1.068  23.651 -34.672  1.00  1.06           C  
ATOM   4558  NZ  LYS A 298       2.350  24.426 -34.548  1.00  1.06           N  
ATOM   4559  H   LYS A 298      -0.416  19.236 -36.891  1.00  1.06           H  
ATOM   4560  HA  LYS A 298      -2.540  21.034 -37.452  1.00  1.06           H  
ATOM   4561 1HB  LYS A 298       0.437  21.262 -37.962  1.00  1.06           H  
ATOM   4562 2HB  LYS A 298      -0.671  22.579 -38.255  1.00  1.06           H  
ATOM   4563 1HG  LYS A 298      -1.236  22.685 -35.884  1.00  1.06           H  
ATOM   4564 2HG  LYS A 298      -0.215  21.287 -35.542  1.00  1.06           H  
ATOM   4565 1HD  LYS A 298       1.777  22.547 -36.344  1.00  1.06           H  
ATOM   4566 2HD  LYS A 298       0.761  23.921 -36.764  1.00  1.06           H  
ATOM   4567 1HE  LYS A 298       0.239  24.313 -34.450  1.00  1.06           H  
ATOM   4568 2HE  LYS A 298       1.073  22.848 -33.954  1.00  1.06           H  
ATOM   4569 1HZ  LYS A 298       2.423  24.790 -33.603  1.00  1.06           H  
ATOM   4570 2HZ  LYS A 298       3.128  23.813 -34.733  1.00  1.06           H  
ATOM   4571 3HZ  LYS A 298       2.373  25.190 -35.207  1.00  1.06           H  
ATOM   4572  N   THR A 299      -1.291  19.693 -40.166  1.00  1.13           N  
ATOM   4573  CA  THR A 299      -1.437  19.622 -41.617  1.00  1.13           C  
ATOM   4574  C   THR A 299      -2.596  18.726 -42.061  1.00  1.13           C  
ATOM   4575  O   THR A 299      -2.793  18.509 -43.261  1.00  1.13           O  
ATOM   4576  CB  THR A 299      -0.138  19.139 -42.289  1.00  1.13           C  
ATOM   4577  OG1 THR A 299       0.188  17.815 -41.836  1.00  1.13           O  
ATOM   4578  CG2 THR A 299       1.003  20.101 -41.957  1.00  1.13           C  
ATOM   4579  H   THR A 299      -0.719  18.981 -39.700  1.00  1.13           H  
ATOM   4580  HA  THR A 299      -1.641  20.626 -41.983  1.00  1.13           H  
ATOM   4581  HB  THR A 299      -0.272  19.113 -43.367  1.00  1.13           H  
ATOM   4582  HG1 THR A 299      -0.133  17.685 -40.914  1.00  1.13           H  
ATOM   4583 1HG2 THR A 299       1.919  19.758 -42.435  1.00  1.13           H  
ATOM   4584 2HG2 THR A 299       0.751  21.096 -42.317  1.00  1.13           H  
ATOM   4585 3HG2 THR A 299       1.147  20.138 -40.892  1.00  1.13           H  
ATOM   4586  N   LYS A 300      -3.361  18.196 -41.110  1.00  1.18           N  
ATOM   4587  CA  LYS A 300      -4.482  17.328 -41.443  1.00  1.18           C  
ATOM   4588  C   LYS A 300      -5.681  18.107 -41.981  1.00  1.18           C  
ATOM   4589  O   LYS A 300      -5.898  19.263 -41.630  1.00  1.18           O  
ATOM   4590  CB  LYS A 300      -4.936  16.527 -40.224  1.00  1.18           C  
ATOM   4591  CG  LYS A 300      -3.939  15.562 -39.634  1.00  1.18           C  
ATOM   4592  CD  LYS A 300      -3.697  14.382 -40.550  1.00  1.18           C  
ATOM   4593  CE  LYS A 300      -2.831  13.342 -39.875  1.00  1.18           C  
ATOM   4594  NZ  LYS A 300      -2.520  12.200 -40.782  1.00  1.18           N  
ATOM   4595  H   LYS A 300      -3.172  18.396 -40.126  1.00  1.18           H  
ATOM   4596  HA  LYS A 300      -4.157  16.633 -42.217  1.00  1.18           H  
ATOM   4597 1HB  LYS A 300      -5.249  17.214 -39.430  1.00  1.18           H  
ATOM   4598 2HB  LYS A 300      -5.778  15.959 -40.511  1.00  1.18           H  
ATOM   4599 1HG  LYS A 300      -2.998  16.084 -39.511  1.00  1.18           H  
ATOM   4600 2HG  LYS A 300      -4.280  15.217 -38.656  1.00  1.18           H  
ATOM   4601 1HD  LYS A 300      -4.650  13.932 -40.831  1.00  1.18           H  
ATOM   4602 2HD  LYS A 300      -3.193  14.727 -41.455  1.00  1.18           H  
ATOM   4603 1HE  LYS A 300      -1.917  13.810 -39.566  1.00  1.18           H  
ATOM   4604 2HE  LYS A 300      -3.347  12.963 -38.989  1.00  1.18           H  
ATOM   4605 1HZ  LYS A 300      -1.939  11.531 -40.299  1.00  1.18           H  
ATOM   4606 2HZ  LYS A 300      -3.381  11.753 -41.068  1.00  1.18           H  
ATOM   4607 3HZ  LYS A 300      -2.032  12.545 -41.596  1.00  1.18           H  
ATOM   4608  N   ARG A 301      -6.496  17.441 -42.814  1.00  1.21           N  
ATOM   4609  CA  ARG A 301      -7.743  18.035 -43.321  1.00  1.21           C  
ATOM   4610  C   ARG A 301      -8.859  17.977 -42.270  1.00  1.21           C  
ATOM   4611  O   ARG A 301      -9.913  18.609 -42.407  1.00  1.21           O  
ATOM   4612  CB  ARG A 301      -8.205  17.325 -44.581  1.00  1.21           C  
ATOM   4613  CG  ARG A 301      -7.307  17.514 -45.797  1.00  1.21           C  
ATOM   4614  CD  ARG A 301      -7.834  16.783 -46.989  1.00  1.21           C  
ATOM   4615  NE  ARG A 301      -6.991  16.971 -48.163  1.00  1.21           N  
ATOM   4616  CZ  ARG A 301      -7.217  16.410 -49.370  1.00  1.21           C  
ATOM   4617  NH1 ARG A 301      -8.259  15.627 -49.552  1.00  1.21           N  
ATOM   4618  NH2 ARG A 301      -6.389  16.648 -50.372  1.00  1.21           N  
ATOM   4619  H   ARG A 301      -6.248  16.506 -43.100  1.00  1.21           H  
ATOM   4620  HA  ARG A 301      -7.552  19.081 -43.562  1.00  1.21           H  
ATOM   4621 1HB  ARG A 301      -8.285  16.257 -44.388  1.00  1.21           H  
ATOM   4622 2HB  ARG A 301      -9.199  17.683 -44.849  1.00  1.21           H  
ATOM   4623 1HG  ARG A 301      -7.246  18.574 -46.043  1.00  1.21           H  
ATOM   4624 2HG  ARG A 301      -6.308  17.136 -45.574  1.00  1.21           H  
ATOM   4625 1HD  ARG A 301      -7.878  15.717 -46.770  1.00  1.21           H  
ATOM   4626 2HD  ARG A 301      -8.834  17.146 -47.226  1.00  1.21           H  
ATOM   4627  HE  ARG A 301      -6.180  17.567 -48.067  1.00  1.21           H  
ATOM   4628 1HH1 ARG A 301      -8.893  15.444 -48.787  1.00  1.21           H  
ATOM   4629 2HH1 ARG A 301      -8.425  15.209 -50.456  1.00  1.21           H  
ATOM   4630 1HH2 ARG A 301      -5.588  17.249 -50.234  1.00  1.21           H  
ATOM   4631 2HH2 ARG A 301      -6.556  16.230 -51.275  1.00  1.21           H  
ATOM   4632  N   THR A 302      -8.599  17.207 -41.226  1.00  1.20           N  
ATOM   4633  CA  THR A 302      -9.484  17.035 -40.094  1.00  1.20           C  
ATOM   4634  C   THR A 302      -9.020  17.978 -38.992  1.00  1.20           C  
ATOM   4635  O   THR A 302      -8.306  18.940 -39.270  1.00  1.20           O  
ATOM   4636  CB  THR A 302      -9.594  15.553 -39.634  1.00  1.20           C  
ATOM   4637  OG1 THR A 302     -10.615  15.463 -38.653  1.00  1.20           O  
ATOM   4638  CG2 THR A 302      -8.308  14.996 -39.084  1.00  1.20           C  
ATOM   4639  H   THR A 302      -7.715  16.726 -41.215  1.00  1.20           H  
ATOM   4640  HA  THR A 302     -10.488  17.346 -40.385  1.00  1.20           H  
ATOM   4641  HB  THR A 302      -9.886  14.946 -40.491  1.00  1.20           H  
ATOM   4642  HG1 THR A 302     -10.617  14.568 -38.294  1.00  1.20           H  
ATOM   4643 1HG2 THR A 302      -8.462  13.958 -38.793  1.00  1.20           H  
ATOM   4644 2HG2 THR A 302      -7.565  15.039 -39.841  1.00  1.20           H  
ATOM   4645 3HG2 THR A 302      -7.989  15.550 -38.230  1.00  1.20           H  
ATOM   4646  N   ILE A 303      -9.515  17.776 -37.775  1.00  1.17           N  
ATOM   4647  CA  ILE A 303      -9.242  18.635 -36.606  1.00  1.17           C  
ATOM   4648  C   ILE A 303     -10.007  19.950 -36.732  1.00  1.17           C  
ATOM   4649  O   ILE A 303     -10.890  20.233 -35.942  1.00  1.17           O  
ATOM   4650  CB  ILE A 303      -7.728  18.952 -36.403  1.00  1.17           C  
ATOM   4651  CG1 ILE A 303      -6.908  17.696 -36.226  1.00  1.17           C  
ATOM   4652  CG2 ILE A 303      -7.538  19.820 -35.171  1.00  1.17           C  
ATOM   4653  CD1 ILE A 303      -7.316  16.877 -35.048  1.00  1.17           C  
ATOM   4654  H   ILE A 303     -10.108  16.962 -37.683  1.00  1.17           H  
ATOM   4655  HA  ILE A 303      -9.597  18.122 -35.714  1.00  1.17           H  
ATOM   4656  HB  ILE A 303      -7.330  19.500 -37.241  1.00  1.17           H  
ATOM   4657 1HG1 ILE A 303      -6.966  17.107 -37.112  1.00  1.17           H  
ATOM   4658 2HG1 ILE A 303      -5.884  17.994 -36.100  1.00  1.17           H  
ATOM   4659 1HG2 ILE A 303      -6.488  20.023 -35.059  1.00  1.17           H  
ATOM   4660 2HG2 ILE A 303      -8.090  20.756 -35.283  1.00  1.17           H  
ATOM   4661 3HG2 ILE A 303      -7.892  19.289 -34.297  1.00  1.17           H  
ATOM   4662 1HD1 ILE A 303      -6.667  16.003 -34.970  1.00  1.17           H  
ATOM   4663 2HD1 ILE A 303      -7.223  17.486 -34.156  1.00  1.17           H  
ATOM   4664 3HD1 ILE A 303      -8.349  16.553 -35.158  1.00  1.17           H  
ATOM   4665  N   GLN A 304      -9.695  20.728 -37.765  1.00  1.13           N  
ATOM   4666  CA  GLN A 304     -10.362  21.995 -38.037  1.00  1.13           C  
ATOM   4667  C   GLN A 304     -10.184  23.078 -36.966  1.00  1.13           C  
ATOM   4668  O   GLN A 304     -11.134  23.472 -36.296  1.00  1.13           O  
ATOM   4669  CB  GLN A 304     -11.858  21.765 -38.282  1.00  1.13           C  
ATOM   4670  CG  GLN A 304     -12.214  20.939 -39.526  1.00  1.13           C  
ATOM   4671  CD  GLN A 304     -12.032  21.741 -40.805  1.00  1.13           C  
ATOM   4672  OE1 GLN A 304     -12.622  22.844 -40.910  1.00  1.13           O  
ATOM   4673  NE2 GLN A 304     -11.268  21.231 -41.787  1.00  1.13           N  
ATOM   4674  H   GLN A 304      -8.965  20.393 -38.390  1.00  1.13           H  
ATOM   4675  HA  GLN A 304      -9.937  22.390 -38.959  1.00  1.13           H  
ATOM   4676 1HB  GLN A 304     -12.357  21.336 -37.416  1.00  1.13           H  
ATOM   4677 2HB  GLN A 304     -12.304  22.722 -38.448  1.00  1.13           H  
ATOM   4678 1HG  GLN A 304     -11.556  20.069 -39.571  1.00  1.13           H  
ATOM   4679 2HG  GLN A 304     -13.255  20.617 -39.454  1.00  1.13           H  
ATOM   4680 1HE2 GLN A 304     -11.148  21.741 -42.636  1.00  1.13           H  
ATOM   4681 2HE2 GLN A 304     -10.809  20.312 -41.713  1.00  1.13           H  
ATOM   4682  N   PHE A 305      -8.960  23.533 -36.761  1.00  1.11           N  
ATOM   4683  CA  PHE A 305      -8.752  24.614 -35.804  1.00  1.11           C  
ATOM   4684  C   PHE A 305      -9.497  25.880 -36.226  1.00  1.11           C  
ATOM   4685  O   PHE A 305      -9.730  26.116 -37.413  1.00  1.11           O  
ATOM   4686  CB  PHE A 305      -7.267  24.936 -35.628  1.00  1.11           C  
ATOM   4687  CG  PHE A 305      -6.549  25.230 -36.892  1.00  1.11           C  
ATOM   4688  CD1 PHE A 305      -6.502  26.515 -37.392  1.00  1.11           C  
ATOM   4689  CD2 PHE A 305      -5.889  24.216 -37.575  1.00  1.11           C  
ATOM   4690  CE1 PHE A 305      -5.821  26.795 -38.559  1.00  1.11           C  
ATOM   4691  CE2 PHE A 305      -5.200  24.488 -38.741  1.00  1.11           C  
ATOM   4692  CZ  PHE A 305      -5.168  25.784 -39.235  1.00  1.11           C  
ATOM   4693  H   PHE A 305      -8.188  23.163 -37.297  1.00  1.11           H  
ATOM   4694  HA  PHE A 305      -9.152  24.315 -34.846  1.00  1.11           H  
ATOM   4695 1HB  PHE A 305      -7.168  25.807 -34.971  1.00  1.11           H  
ATOM   4696 2HB  PHE A 305      -6.775  24.102 -35.137  1.00  1.11           H  
ATOM   4697  HD1 PHE A 305      -7.018  27.313 -36.853  1.00  1.11           H  
ATOM   4698  HD2 PHE A 305      -5.914  23.198 -37.182  1.00  1.11           H  
ATOM   4699  HE1 PHE A 305      -5.802  27.813 -38.944  1.00  1.11           H  
ATOM   4700  HE2 PHE A 305      -4.681  23.683 -39.275  1.00  1.11           H  
ATOM   4701  HZ  PHE A 305      -4.628  26.001 -40.157  1.00  1.11           H  
ATOM   4702  N   VAL A 306      -9.847  26.698 -35.239  1.00  1.13           N  
ATOM   4703  CA  VAL A 306     -10.494  27.992 -35.453  1.00  1.13           C  
ATOM   4704  C   VAL A 306      -9.592  28.945 -36.234  1.00  1.13           C  
ATOM   4705  O   VAL A 306      -8.421  29.120 -35.908  1.00  1.13           O  
ATOM   4706  CB  VAL A 306     -10.910  28.595 -34.083  1.00  1.13           C  
ATOM   4707  CG1 VAL A 306     -11.399  30.007 -34.193  1.00  1.13           C  
ATOM   4708  CG2 VAL A 306     -12.031  27.755 -33.514  1.00  1.13           C  
ATOM   4709  H   VAL A 306      -9.643  26.400 -34.285  1.00  1.13           H  
ATOM   4710  HA  VAL A 306     -11.400  27.820 -36.034  1.00  1.13           H  
ATOM   4711  HB  VAL A 306     -10.051  28.579 -33.410  1.00  1.13           H  
ATOM   4712 1HG1 VAL A 306     -11.682  30.368 -33.201  1.00  1.13           H  
ATOM   4713 2HG1 VAL A 306     -10.621  30.602 -34.563  1.00  1.13           H  
ATOM   4714 3HG1 VAL A 306     -12.261  30.056 -34.858  1.00  1.13           H  
ATOM   4715 1HG2 VAL A 306     -12.326  28.144 -32.552  1.00  1.13           H  
ATOM   4716 2HG2 VAL A 306     -12.881  27.788 -34.191  1.00  1.13           H  
ATOM   4717 3HG2 VAL A 306     -11.699  26.735 -33.405  1.00  1.13           H  
ATOM   4718  N   ASP A 307     -10.162  29.596 -37.254  1.00  1.21           N  
ATOM   4719  CA  ASP A 307      -9.444  30.518 -38.150  1.00  1.21           C  
ATOM   4720  C   ASP A 307      -8.783  31.687 -37.426  1.00  1.21           C  
ATOM   4721  O   ASP A 307      -7.795  32.249 -37.890  1.00  1.21           O  
ATOM   4722  CB  ASP A 307     -10.415  31.099 -39.182  1.00  1.21           C  
ATOM   4723  CG  ASP A 307     -10.876  30.089 -40.233  1.00  1.21           C  
ATOM   4724  OD1 ASP A 307     -10.290  29.040 -40.336  1.00  1.21           O  
ATOM   4725  OD2 ASP A 307     -11.827  30.379 -40.916  1.00  1.21           O  
ATOM   4726  H   ASP A 307     -11.134  29.409 -37.446  1.00  1.21           H  
ATOM   4727  HA  ASP A 307      -8.666  29.953 -38.666  1.00  1.21           H  
ATOM   4728 1HB  ASP A 307     -11.292  31.498 -38.669  1.00  1.21           H  
ATOM   4729 2HB  ASP A 307      -9.936  31.935 -39.692  1.00  1.21           H  
ATOM   4730  N   TRP A 308      -9.347  32.047 -36.291  1.00  1.31           N  
ATOM   4731  CA  TRP A 308      -8.870  33.140 -35.467  1.00  1.31           C  
ATOM   4732  C   TRP A 308      -7.804  32.695 -34.462  1.00  1.31           C  
ATOM   4733  O   TRP A 308      -7.216  33.532 -33.773  1.00  1.31           O  
ATOM   4734  CB  TRP A 308     -10.041  33.737 -34.712  1.00  1.31           C  
ATOM   4735  CG  TRP A 308     -11.069  34.323 -35.601  1.00  1.31           C  
ATOM   4736  CD1 TRP A 308     -12.260  33.757 -35.938  1.00  1.31           C  
ATOM   4737  CD2 TRP A 308     -11.021  35.596 -36.281  1.00  1.31           C  
ATOM   4738  NE1 TRP A 308     -12.955  34.586 -36.779  1.00  1.31           N  
ATOM   4739  CE2 TRP A 308     -12.212  35.717 -37.001  1.00  1.31           C  
ATOM   4740  CE3 TRP A 308     -10.078  36.627 -36.338  1.00  1.31           C  
ATOM   4741  CZ2 TRP A 308     -12.493  36.834 -37.771  1.00  1.31           C  
ATOM   4742  CZ3 TRP A 308     -10.359  37.748 -37.108  1.00  1.31           C  
ATOM   4743  CH2 TRP A 308     -11.536  37.848 -37.808  1.00  1.31           C  
ATOM   4744  H   TRP A 308     -10.157  31.531 -35.991  1.00  1.31           H  
ATOM   4745  HA  TRP A 308      -8.436  33.899 -36.118  1.00  1.31           H  
ATOM   4746 1HB  TRP A 308     -10.504  32.960 -34.123  1.00  1.31           H  
ATOM   4747 2HB  TRP A 308      -9.686  34.504 -34.026  1.00  1.31           H  
ATOM   4748  HD1 TRP A 308     -12.609  32.788 -35.588  1.00  1.31           H  
ATOM   4749  HE1 TRP A 308     -13.866  34.397 -37.171  1.00  1.31           H  
ATOM   4750  HE3 TRP A 308      -9.142  36.553 -35.784  1.00  1.31           H  
ATOM   4751  HZ2 TRP A 308     -13.423  36.932 -38.332  1.00  1.31           H  
ATOM   4752  HZ3 TRP A 308      -9.619  38.548 -37.145  1.00  1.31           H  
ATOM   4753  HH2 TRP A 308     -11.724  38.741 -38.403  1.00  1.31           H  
ATOM   4754  N   CYS A 309      -7.560  31.382 -34.353  1.00  1.41           N  
ATOM   4755  CA  CYS A 309      -6.560  30.875 -33.422  1.00  1.41           C  
ATOM   4756  C   CYS A 309      -5.635  29.831 -34.090  1.00  1.41           C  
ATOM   4757  O   CYS A 309      -5.382  28.765 -33.510  1.00  1.41           O  
ATOM   4758  CB  CYS A 309      -7.260  30.201 -32.237  1.00  1.41           C  
ATOM   4759  SG  CYS A 309      -8.430  31.265 -31.345  1.00  1.41           S  
ATOM   4760  H   CYS A 309      -8.041  30.714 -34.949  1.00  1.41           H  
ATOM   4761  HA  CYS A 309      -5.958  31.705 -33.056  1.00  1.41           H  
ATOM   4762 1HB  CYS A 309      -7.807  29.322 -32.588  1.00  1.41           H  
ATOM   4763 2HB  CYS A 309      -6.515  29.849 -31.523  1.00  1.41           H  
ATOM   4764  HG  CYS A 309      -7.576  32.269 -31.155  1.00  1.41           H  
ATOM   4765  N   PRO A 310      -5.030  30.131 -35.251  1.00  1.44           N  
ATOM   4766  CA  PRO A 310      -4.240  29.198 -36.004  1.00  1.44           C  
ATOM   4767  C   PRO A 310      -3.000  28.896 -35.231  1.00  1.44           C  
ATOM   4768  O   PRO A 310      -2.519  29.749 -34.485  1.00  1.44           O  
ATOM   4769  CB  PRO A 310      -3.924  29.958 -37.290  1.00  1.44           C  
ATOM   4770  CG  PRO A 310      -3.972  31.415 -36.878  1.00  1.44           C  
ATOM   4771  CD  PRO A 310      -5.059  31.482 -35.829  1.00  1.44           C  
ATOM   4772  HA  PRO A 310      -4.821  28.289 -36.186  1.00  1.44           H  
ATOM   4773 1HB  PRO A 310      -2.946  29.649 -37.683  1.00  1.44           H  
ATOM   4774 2HB  PRO A 310      -4.667  29.721 -38.057  1.00  1.44           H  
ATOM   4775 1HG  PRO A 310      -2.993  31.734 -36.496  1.00  1.44           H  
ATOM   4776 2HG  PRO A 310      -4.197  32.049 -37.750  1.00  1.44           H  
ATOM   4777 1HD  PRO A 310      -4.845  32.257 -35.080  1.00  1.44           H  
ATOM   4778 2HD  PRO A 310      -5.985  31.655 -36.360  1.00  1.44           H  
ATOM   4779  N   THR A 311      -2.478  27.693 -35.424  1.00  1.41           N  
ATOM   4780  CA  THR A 311      -1.238  27.202 -34.819  1.00  1.41           C  
ATOM   4781  C   THR A 311      -1.357  26.908 -33.321  1.00  1.41           C  
ATOM   4782  O   THR A 311      -0.398  26.404 -32.737  1.00  1.41           O  
ATOM   4783  CB  THR A 311      -0.010  28.137 -35.018  1.00  1.41           C  
ATOM   4784  OG1 THR A 311      -0.045  29.230 -34.093  1.00  1.41           O  
ATOM   4785  CG2 THR A 311       0.067  28.680 -36.458  1.00  1.41           C  
ATOM   4786  H   THR A 311      -2.970  27.068 -36.047  1.00  1.41           H  
ATOM   4787  HA  THR A 311      -0.994  26.261 -35.311  1.00  1.41           H  
ATOM   4788  HB  THR A 311       0.892  27.559 -34.828  1.00  1.41           H  
ATOM   4789  HG1 THR A 311      -0.929  29.609 -34.078  1.00  1.41           H  
ATOM   4790 1HG2 THR A 311       0.956  29.300 -36.557  1.00  1.41           H  
ATOM   4791 2HG2 THR A 311       0.126  27.844 -37.154  1.00  1.41           H  
ATOM   4792 3HG2 THR A 311      -0.793  29.277 -36.695  1.00  1.41           H  
ATOM   4793  N   GLY A 312      -2.508  27.205 -32.682  1.00  1.31           N  
ATOM   4794  CA  GLY A 312      -2.649  27.113 -31.219  1.00  1.31           C  
ATOM   4795  C   GLY A 312      -2.683  25.705 -30.595  1.00  1.31           C  
ATOM   4796  O   GLY A 312      -3.628  25.358 -29.878  1.00  1.31           O  
ATOM   4797  H   GLY A 312      -3.299  27.591 -33.203  1.00  1.31           H  
ATOM   4798 1HA  GLY A 312      -1.835  27.676 -30.765  1.00  1.31           H  
ATOM   4799 2HA  GLY A 312      -3.563  27.638 -30.939  1.00  1.31           H  
ATOM   4800  N   PHE A 313      -1.618  24.944 -30.849  1.00  1.17           N  
ATOM   4801  CA  PHE A 313      -1.368  23.604 -30.329  1.00  1.17           C  
ATOM   4802  C   PHE A 313      -0.100  23.653 -29.478  1.00  1.17           C  
ATOM   4803  O   PHE A 313       1.009  23.789 -30.003  1.00  1.17           O  
ATOM   4804  CB  PHE A 313      -1.181  22.602 -31.462  1.00  1.17           C  
ATOM   4805  CG  PHE A 313      -2.397  22.403 -32.343  1.00  1.17           C  
ATOM   4806  CD1 PHE A 313      -2.647  23.272 -33.392  1.00  1.17           C  
ATOM   4807  CD2 PHE A 313      -3.273  21.332 -32.143  1.00  1.17           C  
ATOM   4808  CE1 PHE A 313      -3.741  23.103 -34.216  1.00  1.17           C  
ATOM   4809  CE2 PHE A 313      -4.375  21.156 -32.969  1.00  1.17           C  
ATOM   4810  CZ  PHE A 313      -4.604  22.053 -34.008  1.00  1.17           C  
ATOM   4811  H   PHE A 313      -0.921  25.355 -31.449  1.00  1.17           H  
ATOM   4812  HA  PHE A 313      -2.206  23.296 -29.715  1.00  1.17           H  
ATOM   4813 1HB  PHE A 313      -0.363  22.927 -32.083  1.00  1.17           H  
ATOM   4814 2HB  PHE A 313      -0.908  21.635 -31.040  1.00  1.17           H  
ATOM   4815  HD1 PHE A 313      -1.969  24.099 -33.558  1.00  1.17           H  
ATOM   4816  HD2 PHE A 313      -3.083  20.634 -31.327  1.00  1.17           H  
ATOM   4817  HE1 PHE A 313      -3.921  23.803 -35.033  1.00  1.17           H  
ATOM   4818  HE2 PHE A 313      -5.057  20.319 -32.805  1.00  1.17           H  
ATOM   4819  HZ  PHE A 313      -5.459  21.934 -34.660  1.00  1.17           H  
ATOM   4820  N   LYS A 314      -0.275  23.581 -28.168  1.00  1.05           N  
ATOM   4821  CA  LYS A 314       0.819  23.718 -27.219  1.00  1.05           C  
ATOM   4822  C   LYS A 314       1.272  22.350 -26.730  1.00  1.05           C  
ATOM   4823  O   LYS A 314       0.573  21.348 -26.930  1.00  1.05           O  
ATOM   4824  CB  LYS A 314       0.401  24.614 -26.050  1.00  1.05           C  
ATOM   4825  CG  LYS A 314      -0.105  26.003 -26.464  1.00  1.05           C  
ATOM   4826  CD  LYS A 314       0.970  26.814 -27.185  1.00  1.05           C  
ATOM   4827  CE  LYS A 314       0.490  28.236 -27.488  1.00  1.05           C  
ATOM   4828  NZ  LYS A 314       1.505  29.012 -28.270  1.00  1.05           N  
ATOM   4829  H   LYS A 314      -1.218  23.449 -27.818  1.00  1.05           H  
ATOM   4830  HA  LYS A 314       1.664  24.188 -27.724  1.00  1.05           H  
ATOM   4831 1HB  LYS A 314      -0.402  24.133 -25.502  1.00  1.05           H  
ATOM   4832 2HB  LYS A 314       1.236  24.741 -25.362  1.00  1.05           H  
ATOM   4833 1HG  LYS A 314      -0.974  25.888 -27.120  1.00  1.05           H  
ATOM   4834 2HG  LYS A 314      -0.416  26.542 -25.576  1.00  1.05           H  
ATOM   4835 1HD  LYS A 314       1.865  26.863 -26.565  1.00  1.05           H  
ATOM   4836 2HD  LYS A 314       1.225  26.319 -28.126  1.00  1.05           H  
ATOM   4837 1HE  LYS A 314      -0.437  28.184 -28.062  1.00  1.05           H  
ATOM   4838 2HE  LYS A 314       0.296  28.754 -26.549  1.00  1.05           H  
ATOM   4839 1HZ  LYS A 314       1.155  29.943 -28.449  1.00  1.05           H  
ATOM   4840 2HZ  LYS A 314       2.363  29.072 -27.739  1.00  1.05           H  
ATOM   4841 3HZ  LYS A 314       1.684  28.542 -29.151  1.00  1.05           H  
ATOM   4842  N   CYS A 315       2.455  22.300 -26.127  1.00  0.96           N  
ATOM   4843  CA  CYS A 315       2.988  21.045 -25.623  1.00  0.96           C  
ATOM   4844  C   CYS A 315       3.816  21.120 -24.357  1.00  0.96           C  
ATOM   4845  O   CYS A 315       4.673  21.995 -24.207  1.00  0.96           O  
ATOM   4846  CB  CYS A 315       3.868  20.366 -26.663  1.00  0.96           C  
ATOM   4847  SG  CYS A 315       4.599  18.865 -26.039  1.00  0.96           S  
ATOM   4848  H   CYS A 315       2.992  23.146 -26.007  1.00  0.96           H  
ATOM   4849  HA  CYS A 315       2.140  20.401 -25.428  1.00  0.96           H  
ATOM   4850 1HB  CYS A 315       3.267  20.112 -27.539  1.00  0.96           H  
ATOM   4851 2HB  CYS A 315       4.667  21.033 -26.980  1.00  0.96           H  
ATOM   4852  HG  CYS A 315       3.490  18.414 -25.432  1.00  0.96           H  
ATOM   4853  N   GLY A 316       3.583  20.147 -23.478  1.00  0.91           N  
ATOM   4854  CA  GLY A 316       4.415  19.986 -22.301  1.00  0.91           C  
ATOM   4855  C   GLY A 316       4.981  18.562 -22.275  1.00  0.91           C  
ATOM   4856  O   GLY A 316       4.316  17.632 -22.733  1.00  0.91           O  
ATOM   4857  H   GLY A 316       2.827  19.491 -23.669  1.00  0.91           H  
ATOM   4858 1HA  GLY A 316       5.208  20.714 -22.326  1.00  0.91           H  
ATOM   4859 2HA  GLY A 316       3.827  20.176 -21.403  1.00  0.91           H  
ATOM   4860  N   ILE A 317       6.201  18.407 -21.755  1.00  0.90           N  
ATOM   4861  CA  ILE A 317       6.861  17.104 -21.629  1.00  0.90           C  
ATOM   4862  C   ILE A 317       7.412  16.848 -20.231  1.00  0.90           C  
ATOM   4863  O   ILE A 317       8.207  17.631 -19.689  1.00  0.90           O  
ATOM   4864  CB  ILE A 317       7.999  16.901 -22.668  1.00  0.90           C  
ATOM   4865  CG1 ILE A 317       7.436  16.967 -24.118  1.00  0.90           C  
ATOM   4866  CG2 ILE A 317       8.708  15.551 -22.425  1.00  0.90           C  
ATOM   4867  CD1 ILE A 317       8.470  16.970 -25.183  1.00  0.90           C  
ATOM   4868  H   ILE A 317       6.673  19.229 -21.416  1.00  0.90           H  
ATOM   4869  HA  ILE A 317       6.118  16.332 -21.822  1.00  0.90           H  
ATOM   4870  HB  ILE A 317       8.723  17.707 -22.568  1.00  0.90           H  
ATOM   4871 1HG1 ILE A 317       6.819  16.122 -24.290  1.00  0.90           H  
ATOM   4872 2HG1 ILE A 317       6.839  17.853 -24.227  1.00  0.90           H  
ATOM   4873 1HG2 ILE A 317       9.512  15.425 -23.147  1.00  0.90           H  
ATOM   4874 2HG2 ILE A 317       9.130  15.524 -21.421  1.00  0.90           H  
ATOM   4875 3HG2 ILE A 317       7.991  14.732 -22.536  1.00  0.90           H  
ATOM   4876 1HD1 ILE A 317       7.983  17.016 -26.150  1.00  0.90           H  
ATOM   4877 2HD1 ILE A 317       9.098  17.833 -25.056  1.00  0.90           H  
ATOM   4878 3HD1 ILE A 317       9.072  16.060 -25.119  1.00  0.90           H  
ATOM   4879  N   ASN A 318       6.973  15.725 -19.682  1.00  0.92           N  
ATOM   4880  CA  ASN A 318       7.320  15.171 -18.382  1.00  0.92           C  
ATOM   4881  C   ASN A 318       7.987  13.820 -18.527  1.00  0.92           C  
ATOM   4882  O   ASN A 318       7.340  12.848 -18.896  1.00  0.92           O  
ATOM   4883  CB  ASN A 318       6.103  15.033 -17.513  1.00  0.92           C  
ATOM   4884  CG  ASN A 318       6.412  14.431 -16.179  1.00  0.92           C  
ATOM   4885  OD1 ASN A 318       7.571  14.171 -15.797  1.00  0.92           O  
ATOM   4886  ND2 ASN A 318       5.369  14.168 -15.480  1.00  0.92           N  
ATOM   4887  H   ASN A 318       6.301  15.184 -20.229  1.00  0.92           H  
ATOM   4888  HA  ASN A 318       8.032  15.835 -17.897  1.00  0.92           H  
ATOM   4889 1HB  ASN A 318       5.652  16.016 -17.358  1.00  0.92           H  
ATOM   4890 2HB  ASN A 318       5.371  14.414 -18.021  1.00  0.92           H  
ATOM   4891 1HD2 ASN A 318       5.437  13.749 -14.572  1.00  0.92           H  
ATOM   4892 2HD2 ASN A 318       4.472  14.387 -15.859  1.00  0.92           H  
ATOM   4893  N   TYR A 319       9.262  13.730 -18.219  1.00  0.95           N  
ATOM   4894  CA  TYR A 319       9.950  12.470 -18.434  1.00  0.95           C  
ATOM   4895  C   TYR A 319       9.457  11.299 -17.568  1.00  0.95           C  
ATOM   4896  O   TYR A 319       9.780  10.153 -17.869  1.00  0.95           O  
ATOM   4897  CB  TYR A 319      11.449  12.674 -18.327  1.00  0.95           C  
ATOM   4898  CG  TYR A 319      11.989  13.325 -19.585  1.00  0.95           C  
ATOM   4899  CD1 TYR A 319      12.432  14.640 -19.608  1.00  0.95           C  
ATOM   4900  CD2 TYR A 319      12.015  12.570 -20.737  1.00  0.95           C  
ATOM   4901  CE1 TYR A 319      12.912  15.171 -20.799  1.00  0.95           C  
ATOM   4902  CE2 TYR A 319      12.484  13.093 -21.917  1.00  0.95           C  
ATOM   4903  CZ  TYR A 319      12.935  14.389 -21.952  1.00  0.95           C  
ATOM   4904  OH  TYR A 319      13.417  14.908 -23.125  1.00  0.95           O  
ATOM   4905  H   TYR A 319       9.763  14.537 -17.877  1.00  0.95           H  
ATOM   4906  HA  TYR A 319       9.764  12.182 -19.464  1.00  0.95           H  
ATOM   4907 1HB  TYR A 319      11.682  13.309 -17.473  1.00  0.95           H  
ATOM   4908 2HB  TYR A 319      11.948  11.716 -18.187  1.00  0.95           H  
ATOM   4909  HD1 TYR A 319      12.412  15.248 -18.702  1.00  0.95           H  
ATOM   4910  HD2 TYR A 319      11.657  11.553 -20.698  1.00  0.95           H  
ATOM   4911  HE1 TYR A 319      13.274  16.190 -20.833  1.00  0.95           H  
ATOM   4912  HE2 TYR A 319      12.499  12.477 -22.822  1.00  0.95           H  
ATOM   4913  HH  TYR A 319      13.431  14.212 -23.789  1.00  0.95           H  
ATOM   4914  N   GLN A 320       8.725  11.565 -16.480  1.00  1.01           N  
ATOM   4915  CA  GLN A 320       8.184  10.484 -15.649  1.00  1.01           C  
ATOM   4916  C   GLN A 320       6.953   9.783 -16.290  1.00  1.01           C  
ATOM   4917  O   GLN A 320       5.951  10.451 -16.577  1.00  1.01           O  
ATOM   4918  CB  GLN A 320       7.762  11.054 -14.290  1.00  1.01           C  
ATOM   4919  CG  GLN A 320       7.021  10.084 -13.382  1.00  1.01           C  
ATOM   4920  CD  GLN A 320       7.805   8.943 -12.842  1.00  1.01           C  
ATOM   4921  OE1 GLN A 320       8.858   9.097 -12.205  1.00  1.01           O  
ATOM   4922  NE2 GLN A 320       7.265   7.757 -13.068  1.00  1.01           N  
ATOM   4923  H   GLN A 320       8.488  12.530 -16.259  1.00  1.01           H  
ATOM   4924  HA  GLN A 320       8.983   9.777 -15.473  1.00  1.01           H  
ATOM   4925 1HB  GLN A 320       8.641  11.406 -13.754  1.00  1.01           H  
ATOM   4926 2HB  GLN A 320       7.116  11.912 -14.444  1.00  1.01           H  
ATOM   4927 1HG  GLN A 320       6.616  10.610 -12.560  1.00  1.01           H  
ATOM   4928 2HG  GLN A 320       6.211   9.664 -13.961  1.00  1.01           H  
ATOM   4929 1HE2 GLN A 320       7.708   6.931 -12.735  1.00  1.01           H  
ATOM   4930 2HE2 GLN A 320       6.386   7.709 -13.608  1.00  1.01           H  
ATOM   4931  N   PRO A 321       6.979   8.441 -16.519  1.00  1.07           N  
ATOM   4932  CA  PRO A 321       5.868   7.647 -17.029  1.00  1.07           C  
ATOM   4933  C   PRO A 321       4.646   7.719 -16.090  1.00  1.07           C  
ATOM   4934  O   PRO A 321       4.818   7.849 -14.872  1.00  1.07           O  
ATOM   4935  CB  PRO A 321       6.439   6.218 -17.076  1.00  1.07           C  
ATOM   4936  CG  PRO A 321       7.926   6.398 -17.191  1.00  1.07           C  
ATOM   4937  CD  PRO A 321       8.244   7.656 -16.395  1.00  1.07           C  
ATOM   4938  HA  PRO A 321       5.669   8.008 -18.038  1.00  1.07           H  
ATOM   4939 1HB  PRO A 321       6.134   5.660 -16.178  1.00  1.07           H  
ATOM   4940 2HB  PRO A 321       6.014   5.679 -17.943  1.00  1.07           H  
ATOM   4941 1HG  PRO A 321       8.445   5.509 -16.808  1.00  1.07           H  
ATOM   4942 2HG  PRO A 321       8.202   6.482 -18.258  1.00  1.07           H  
ATOM   4943 1HD  PRO A 321       8.480   7.412 -15.365  1.00  1.07           H  
ATOM   4944 2HD  PRO A 321       9.071   8.140 -16.897  1.00  1.07           H  
ATOM   4945  N   PRO A 322       3.417   7.534 -16.601  1.00  1.16           N  
ATOM   4946  CA  PRO A 322       2.159   7.506 -15.871  1.00  1.16           C  
ATOM   4947  C   PRO A 322       2.094   6.482 -14.751  1.00  1.16           C  
ATOM   4948  O   PRO A 322       2.655   5.388 -14.853  1.00  1.16           O  
ATOM   4949  CB  PRO A 322       1.167   7.113 -16.950  1.00  1.16           C  
ATOM   4950  CG  PRO A 322       1.782   7.558 -18.229  1.00  1.16           C  
ATOM   4951  CD  PRO A 322       3.246   7.378 -18.052  1.00  1.16           C  
ATOM   4952  HA  PRO A 322       1.931   8.498 -15.486  1.00  1.16           H  
ATOM   4953 1HB  PRO A 322       0.989   6.030 -16.909  1.00  1.16           H  
ATOM   4954 2HB  PRO A 322       0.216   7.603 -16.751  1.00  1.16           H  
ATOM   4955 1HG  PRO A 322       1.393   6.937 -19.051  1.00  1.16           H  
ATOM   4956 2HG  PRO A 322       1.508   8.589 -18.457  1.00  1.16           H  
ATOM   4957 1HD  PRO A 322       3.560   6.408 -18.358  1.00  1.16           H  
ATOM   4958 2HD  PRO A 322       3.708   8.174 -18.625  1.00  1.16           H  
ATOM   4959  N   THR A 323       1.375   6.845 -13.698  1.00  1.24           N  
ATOM   4960  CA  THR A 323       1.162   5.988 -12.544  1.00  1.24           C  
ATOM   4961  C   THR A 323      -0.119   5.170 -12.668  1.00  1.24           C  
ATOM   4962  O   THR A 323      -1.183   5.701 -12.999  1.00  1.24           O  
ATOM   4963  CB  THR A 323       1.092   6.828 -11.249  1.00  1.24           C  
ATOM   4964  OG1 THR A 323       2.338   7.511 -11.052  1.00  1.24           O  
ATOM   4965  CG2 THR A 323       0.790   5.948 -10.035  1.00  1.24           C  
ATOM   4966  H   THR A 323       0.957   7.761 -13.691  1.00  1.24           H  
ATOM   4967  HA  THR A 323       1.999   5.296 -12.467  1.00  1.24           H  
ATOM   4968  HB  THR A 323       0.300   7.569 -11.347  1.00  1.24           H  
ATOM   4969  HG1 THR A 323       3.055   6.870 -11.041  1.00  1.24           H  
ATOM   4970 1HG2 THR A 323       0.744   6.567  -9.144  1.00  1.24           H  
ATOM   4971 2HG2 THR A 323      -0.166   5.450 -10.170  1.00  1.24           H  
ATOM   4972 3HG2 THR A 323       1.575   5.202  -9.921  1.00  1.24           H  
ATOM   4973  N   VAL A 324      -0.012   3.875 -12.400  1.00  1.32           N  
ATOM   4974  CA  VAL A 324      -1.176   3.009 -12.384  1.00  1.32           C  
ATOM   4975  C   VAL A 324      -1.772   3.059 -10.998  1.00  1.32           C  
ATOM   4976  O   VAL A 324      -1.063   2.886 -10.006  1.00  1.32           O  
ATOM   4977  CB  VAL A 324      -0.807   1.569 -12.734  1.00  1.32           C  
ATOM   4978  CG1 VAL A 324      -2.042   0.666 -12.632  1.00  1.32           C  
ATOM   4979  CG2 VAL A 324      -0.248   1.539 -14.111  1.00  1.32           C  
ATOM   4980  H   VAL A 324       0.895   3.495 -12.171  1.00  1.32           H  
ATOM   4981  HA  VAL A 324      -1.909   3.373 -13.102  1.00  1.32           H  
ATOM   4982  HB  VAL A 324      -0.065   1.201 -12.027  1.00  1.32           H  
ATOM   4983 1HG1 VAL A 324      -1.766  -0.358 -12.886  1.00  1.32           H  
ATOM   4984 2HG1 VAL A 324      -2.437   0.690 -11.620  1.00  1.32           H  
ATOM   4985 3HG1 VAL A 324      -2.805   1.012 -13.327  1.00  1.32           H  
ATOM   4986 1HG2 VAL A 324       0.021   0.514 -14.357  1.00  1.32           H  
ATOM   4987 2HG2 VAL A 324      -0.993   1.889 -14.808  1.00  1.32           H  
ATOM   4988 3HG2 VAL A 324       0.633   2.177 -14.165  1.00  1.32           H  
ATOM   4989  N   VAL A 325      -3.055   3.333 -10.919  1.00  1.37           N  
ATOM   4990  CA  VAL A 325      -3.675   3.436  -9.623  1.00  1.37           C  
ATOM   4991  C   VAL A 325      -3.906   2.036  -9.031  1.00  1.37           C  
ATOM   4992  O   VAL A 325      -4.238   1.108  -9.779  1.00  1.37           O  
ATOM   4993  CB  VAL A 325      -5.001   4.166  -9.783  1.00  1.37           C  
ATOM   4994  CG1 VAL A 325      -4.761   5.545 -10.387  1.00  1.37           C  
ATOM   4995  CG2 VAL A 325      -5.887   3.352 -10.656  1.00  1.37           C  
ATOM   4996  H   VAL A 325      -3.593   3.479 -11.760  1.00  1.37           H  
ATOM   4997  HA  VAL A 325      -3.029   4.047  -9.009  1.00  1.37           H  
ATOM   4998  HB  VAL A 325      -5.462   4.309  -8.814  1.00  1.37           H  
ATOM   4999 1HG1 VAL A 325      -5.715   6.061 -10.496  1.00  1.37           H  
ATOM   5000 2HG1 VAL A 325      -4.109   6.120  -9.730  1.00  1.37           H  
ATOM   5001 3HG1 VAL A 325      -4.289   5.441 -11.367  1.00  1.37           H  
ATOM   5002 1HG2 VAL A 325      -6.814   3.880 -10.765  1.00  1.37           H  
ATOM   5003 2HG2 VAL A 325      -5.424   3.218 -11.631  1.00  1.37           H  
ATOM   5004 3HG2 VAL A 325      -6.062   2.377 -10.191  1.00  1.37           H  
ATOM   5005  N   PRO A 326      -3.743   1.850  -7.713  1.00  1.36           N  
ATOM   5006  CA  PRO A 326      -3.985   0.611  -7.011  1.00  1.36           C  
ATOM   5007  C   PRO A 326      -5.361   0.051  -7.283  1.00  1.36           C  
ATOM   5008  O   PRO A 326      -6.372   0.762  -7.228  1.00  1.36           O  
ATOM   5009  CB  PRO A 326      -3.849   1.042  -5.552  1.00  1.36           C  
ATOM   5010  CG  PRO A 326      -2.874   2.173  -5.589  1.00  1.36           C  
ATOM   5011  CD  PRO A 326      -3.169   2.910  -6.874  1.00  1.36           C  
ATOM   5012  HA  PRO A 326      -3.204  -0.115  -7.285  1.00  1.36           H  
ATOM   5013 1HB  PRO A 326      -4.828   1.349  -5.167  1.00  1.36           H  
ATOM   5014 2HB  PRO A 326      -3.511   0.199  -4.935  1.00  1.36           H  
ATOM   5015 1HG  PRO A 326      -3.015   2.804  -4.699  1.00  1.36           H  
ATOM   5016 2HG  PRO A 326      -1.848   1.785  -5.550  1.00  1.36           H  
ATOM   5017 1HD  PRO A 326      -3.858   3.725  -6.747  1.00  1.36           H  
ATOM   5018 2HD  PRO A 326      -2.193   3.231  -7.267  1.00  1.36           H  
ATOM   5019  N   GLY A 327      -5.386  -1.247  -7.557  1.00  1.29           N  
ATOM   5020  CA  GLY A 327      -6.606  -1.986  -7.838  1.00  1.29           C  
ATOM   5021  C   GLY A 327      -7.083  -1.852  -9.287  1.00  1.29           C  
ATOM   5022  O   GLY A 327      -8.089  -2.458  -9.656  1.00  1.29           O  
ATOM   5023  H   GLY A 327      -4.513  -1.755  -7.584  1.00  1.29           H  
ATOM   5024 1HA  GLY A 327      -6.443  -3.040  -7.613  1.00  1.29           H  
ATOM   5025 2HA  GLY A 327      -7.392  -1.641  -7.168  1.00  1.29           H  
ATOM   5026  N   GLY A 328      -6.376  -1.075 -10.114  1.00  1.18           N  
ATOM   5027  CA  GLY A 328      -6.836  -0.886 -11.483  1.00  1.18           C  
ATOM   5028  C   GLY A 328      -6.390  -1.950 -12.482  1.00  1.18           C  
ATOM   5029  O   GLY A 328      -5.605  -2.847 -12.173  1.00  1.18           O  
ATOM   5030  H   GLY A 328      -5.552  -0.563  -9.795  1.00  1.18           H  
ATOM   5031 1HA  GLY A 328      -7.921  -0.858 -11.477  1.00  1.18           H  
ATOM   5032 2HA  GLY A 328      -6.499   0.093 -11.826  1.00  1.18           H  
ATOM   5033  N   ASP A 329      -6.897  -1.790 -13.708  1.00  1.07           N  
ATOM   5034  CA  ASP A 329      -6.627  -2.643 -14.867  1.00  1.07           C  
ATOM   5035  C   ASP A 329      -5.537  -2.066 -15.769  1.00  1.07           C  
ATOM   5036  O   ASP A 329      -4.883  -2.796 -16.526  1.00  1.07           O  
ATOM   5037  CB  ASP A 329      -7.904  -2.806 -15.706  1.00  1.07           C  
ATOM   5038  CG  ASP A 329      -9.022  -3.521 -15.001  1.00  1.07           C  
ATOM   5039  OD1 ASP A 329      -8.843  -4.652 -14.615  1.00  1.07           O  
ATOM   5040  OD2 ASP A 329     -10.038  -2.911 -14.815  1.00  1.07           O  
ATOM   5041  H   ASP A 329      -7.542  -1.029 -13.838  1.00  1.07           H  
ATOM   5042  HA  ASP A 329      -6.300  -3.620 -14.510  1.00  1.07           H  
ATOM   5043 1HB  ASP A 329      -8.259  -1.825 -16.031  1.00  1.07           H  
ATOM   5044 2HB  ASP A 329      -7.666  -3.374 -16.597  1.00  1.07           H  
ATOM   5045  N   LEU A 330      -5.399  -0.743 -15.695  1.00  0.97           N  
ATOM   5046  CA  LEU A 330      -4.549   0.049 -16.575  1.00  0.97           C  
ATOM   5047  C   LEU A 330      -3.075  -0.320 -16.520  1.00  0.97           C  
ATOM   5048  O   LEU A 330      -2.506  -0.588 -15.464  1.00  0.97           O  
ATOM   5049  CB  LEU A 330      -4.707   1.541 -16.228  1.00  0.97           C  
ATOM   5050  CG  LEU A 330      -6.073   2.174 -16.563  1.00  0.97           C  
ATOM   5051  CD1 LEU A 330      -6.152   3.622 -16.005  1.00  0.97           C  
ATOM   5052  CD2 LEU A 330      -6.232   2.169 -18.070  1.00  0.97           C  
ATOM   5053  H   LEU A 330      -5.945  -0.258 -15.003  1.00  0.97           H  
ATOM   5054  HA  LEU A 330      -4.894  -0.096 -17.596  1.00  0.97           H  
ATOM   5055 1HB  LEU A 330      -4.522   1.677 -15.166  1.00  0.97           H  
ATOM   5056 2HB  LEU A 330      -3.951   2.087 -16.782  1.00  0.97           H  
ATOM   5057  HG  LEU A 330      -6.872   1.590 -16.108  1.00  0.97           H  
ATOM   5058 1HD1 LEU A 330      -7.121   4.056 -16.254  1.00  0.97           H  
ATOM   5059 2HD1 LEU A 330      -6.032   3.611 -14.921  1.00  0.97           H  
ATOM   5060 3HD1 LEU A 330      -5.364   4.229 -16.449  1.00  0.97           H  
ATOM   5061 1HD2 LEU A 330      -7.192   2.603 -18.335  1.00  0.97           H  
ATOM   5062 2HD2 LEU A 330      -5.431   2.751 -18.527  1.00  0.97           H  
ATOM   5063 3HD2 LEU A 330      -6.176   1.142 -18.427  1.00  0.97           H  
ATOM   5064  N   ALA A 331      -2.460  -0.315 -17.690  1.00  0.89           N  
ATOM   5065  CA  ALA A 331      -1.038  -0.585 -17.843  1.00  0.89           C  
ATOM   5066  C   ALA A 331      -0.157   0.559 -17.405  1.00  0.89           C  
ATOM   5067  O   ALA A 331      -0.546   1.733 -17.497  1.00  0.89           O  
ATOM   5068  CB  ALA A 331      -0.703  -0.838 -19.281  1.00  0.89           C  
ATOM   5069  H   ALA A 331      -3.017  -0.131 -18.525  1.00  0.89           H  
ATOM   5070  HA  ALA A 331      -0.799  -1.460 -17.239  1.00  0.89           H  
ATOM   5071 1HB  ALA A 331       0.360  -1.055 -19.362  1.00  0.89           H  
ATOM   5072 2HB  ALA A 331      -1.265  -1.648 -19.661  1.00  0.89           H  
ATOM   5073 3HB  ALA A 331      -0.935   0.047 -19.852  1.00  0.89           H  
ATOM   5074  N   LYS A 332       1.075   0.227 -17.015  1.00  0.84           N  
ATOM   5075  CA  LYS A 332       2.079   1.261 -16.830  1.00  0.84           C  
ATOM   5076  C   LYS A 332       2.753   1.395 -18.184  1.00  0.84           C  
ATOM   5077  O   LYS A 332       3.468   0.501 -18.629  1.00  0.84           O  
ATOM   5078  CB  LYS A 332       3.090   0.908 -15.748  1.00  0.84           C  
ATOM   5079  CG  LYS A 332       4.057   2.033 -15.424  1.00  0.84           C  
ATOM   5080  CD  LYS A 332       4.983   1.652 -14.283  1.00  0.84           C  
ATOM   5081  CE  LYS A 332       5.906   2.800 -13.900  1.00  0.84           C  
ATOM   5082  NZ  LYS A 332       6.817   2.417 -12.775  1.00  0.84           N  
ATOM   5083  H   LYS A 332       1.325  -0.744 -16.899  1.00  0.84           H  
ATOM   5084  HA  LYS A 332       1.601   2.210 -16.584  1.00  0.84           H  
ATOM   5085 1HB  LYS A 332       2.572   0.633 -14.832  1.00  0.84           H  
ATOM   5086 2HB  LYS A 332       3.676   0.047 -16.066  1.00  0.84           H  
ATOM   5087 1HG  LYS A 332       4.644   2.269 -16.307  1.00  0.84           H  
ATOM   5088 2HG  LYS A 332       3.493   2.926 -15.144  1.00  0.84           H  
ATOM   5089 1HD  LYS A 332       4.385   1.375 -13.413  1.00  0.84           H  
ATOM   5090 2HD  LYS A 332       5.588   0.794 -14.576  1.00  0.84           H  
ATOM   5091 1HE  LYS A 332       6.506   3.084 -14.761  1.00  0.84           H  
ATOM   5092 2HE  LYS A 332       5.302   3.658 -13.595  1.00  0.84           H  
ATOM   5093 1HZ  LYS A 332       7.415   3.194 -12.539  1.00  0.84           H  
ATOM   5094 2HZ  LYS A 332       6.265   2.161 -11.967  1.00  0.84           H  
ATOM   5095 3HZ  LYS A 332       7.385   1.629 -13.055  1.00  0.84           H  
ATOM   5096  N   VAL A 333       2.472   2.494 -18.844  1.00  0.80           N  
ATOM   5097  CA  VAL A 333       2.891   2.724 -20.210  1.00  0.80           C  
ATOM   5098  C   VAL A 333       4.136   3.594 -20.282  1.00  0.80           C  
ATOM   5099  O   VAL A 333       4.177   4.655 -19.680  1.00  0.80           O  
ATOM   5100  CB  VAL A 333       1.715   3.388 -20.946  1.00  0.80           C  
ATOM   5101  CG1 VAL A 333       2.081   3.714 -22.313  1.00  0.80           C  
ATOM   5102  CG2 VAL A 333       0.508   2.462 -20.916  1.00  0.80           C  
ATOM   5103  H   VAL A 333       1.900   3.187 -18.386  1.00  0.80           H  
ATOM   5104  HA  VAL A 333       3.100   1.767 -20.665  1.00  0.80           H  
ATOM   5105  HB  VAL A 333       1.470   4.326 -20.445  1.00  0.80           H  
ATOM   5106 1HG1 VAL A 333       1.257   4.206 -22.802  1.00  0.80           H  
ATOM   5107 2HG1 VAL A 333       2.913   4.369 -22.283  1.00  0.80           H  
ATOM   5108 3HG1 VAL A 333       2.337   2.828 -22.851  1.00  0.80           H  
ATOM   5109 1HG2 VAL A 333      -0.333   2.939 -21.421  1.00  0.80           H  
ATOM   5110 2HG2 VAL A 333       0.747   1.534 -21.415  1.00  0.80           H  
ATOM   5111 3HG2 VAL A 333       0.237   2.256 -19.888  1.00  0.80           H  
ATOM   5112  N   MET A 334       5.171   3.166 -21.005  1.00  0.77           N  
ATOM   5113  CA  MET A 334       6.386   3.988 -21.031  1.00  0.77           C  
ATOM   5114  C   MET A 334       6.235   5.334 -21.738  1.00  0.77           C  
ATOM   5115  O   MET A 334       6.992   6.258 -21.456  1.00  0.77           O  
ATOM   5116  CB  MET A 334       7.548   3.209 -21.600  1.00  0.77           C  
ATOM   5117  CG  MET A 334       7.966   2.051 -20.703  1.00  0.77           C  
ATOM   5118  SD  MET A 334       8.459   2.603 -19.046  1.00  0.77           S  
ATOM   5119  CE  MET A 334       6.951   2.342 -18.095  1.00  0.77           C  
ATOM   5120  H   MET A 334       5.137   2.274 -21.494  1.00  0.77           H  
ATOM   5121  HA  MET A 334       6.641   4.215 -19.997  1.00  0.77           H  
ATOM   5122 1HB  MET A 334       7.279   2.807 -22.577  1.00  0.77           H  
ATOM   5123 2HB  MET A 334       8.403   3.871 -21.735  1.00  0.77           H  
ATOM   5124 1HG  MET A 334       7.136   1.358 -20.595  1.00  0.77           H  
ATOM   5125 2HG  MET A 334       8.803   1.518 -21.155  1.00  0.77           H  
ATOM   5126 1HE  MET A 334       7.124   2.635 -17.066  1.00  0.77           H  
ATOM   5127 2HE  MET A 334       6.154   2.945 -18.503  1.00  0.77           H  
ATOM   5128 3HE  MET A 334       6.665   1.289 -18.133  1.00  0.77           H  
ATOM   5129  N   ARG A 335       5.303   5.443 -22.687  1.00  0.74           N  
ATOM   5130  CA  ARG A 335       5.031   6.721 -23.351  1.00  0.74           C  
ATOM   5131  C   ARG A 335       3.531   6.936 -23.488  1.00  0.74           C  
ATOM   5132  O   ARG A 335       2.831   6.099 -24.064  1.00  0.74           O  
ATOM   5133  CB  ARG A 335       5.655   6.817 -24.732  1.00  0.74           C  
ATOM   5134  CG  ARG A 335       7.167   6.822 -24.760  1.00  0.74           C  
ATOM   5135  CD  ARG A 335       7.696   7.000 -26.135  1.00  0.74           C  
ATOM   5136  NE  ARG A 335       9.134   7.104 -26.124  1.00  0.74           N  
ATOM   5137  CZ  ARG A 335      10.005   6.099 -26.283  1.00  0.74           C  
ATOM   5138  NH1 ARG A 335       9.601   4.870 -26.527  1.00  0.74           N  
ATOM   5139  NH2 ARG A 335      11.281   6.390 -26.182  1.00  0.74           N  
ATOM   5140  H   ARG A 335       4.737   4.640 -22.906  1.00  0.74           H  
ATOM   5141  HA  ARG A 335       5.439   7.522 -22.742  1.00  0.74           H  
ATOM   5142 1HB  ARG A 335       5.315   5.980 -25.340  1.00  0.74           H  
ATOM   5143 2HB  ARG A 335       5.314   7.733 -25.218  1.00  0.74           H  
ATOM   5144 1HG  ARG A 335       7.539   7.640 -24.134  1.00  0.74           H  
ATOM   5145 2HG  ARG A 335       7.543   5.876 -24.374  1.00  0.74           H  
ATOM   5146 1HD  ARG A 335       7.417   6.148 -26.752  1.00  0.74           H  
ATOM   5147 2HD  ARG A 335       7.292   7.909 -26.566  1.00  0.74           H  
ATOM   5148  HE  ARG A 335       9.550   8.012 -25.905  1.00  0.74           H  
ATOM   5149 1HH1 ARG A 335       8.614   4.671 -26.601  1.00  0.74           H  
ATOM   5150 2HH1 ARG A 335      10.278   4.132 -26.641  1.00  0.74           H  
ATOM   5151 1HH2 ARG A 335      11.532   7.371 -25.975  1.00  0.74           H  
ATOM   5152 2HH2 ARG A 335      11.990   5.683 -26.280  1.00  0.74           H  
ATOM   5153  N   ALA A 336       3.053   8.096 -23.046  1.00  0.72           N  
ATOM   5154  CA  ALA A 336       1.616   8.395 -23.137  1.00  0.72           C  
ATOM   5155  C   ALA A 336       1.331   9.879 -23.243  1.00  0.72           C  
ATOM   5156  O   ALA A 336       2.143  10.711 -22.833  1.00  0.72           O  
ATOM   5157  CB  ALA A 336       0.887   7.857 -21.929  1.00  0.72           C  
ATOM   5158  H   ALA A 336       3.703   8.739 -22.588  1.00  0.72           H  
ATOM   5159  HA  ALA A 336       1.226   7.912 -24.031  1.00  0.72           H  
ATOM   5160 1HB  ALA A 336      -0.175   8.063 -22.046  1.00  0.72           H  
ATOM   5161 2HB  ALA A 336       1.041   6.783 -21.850  1.00  0.72           H  
ATOM   5162 3HB  ALA A 336       1.263   8.348 -21.043  1.00  0.72           H  
ATOM   5163  N   VAL A 337       0.170  10.213 -23.804  1.00  0.70           N  
ATOM   5164  CA  VAL A 337      -0.225  11.605 -23.952  1.00  0.70           C  
ATOM   5165  C   VAL A 337      -1.615  11.931 -23.452  1.00  0.70           C  
ATOM   5166  O   VAL A 337      -2.590  11.226 -23.731  1.00  0.70           O  
ATOM   5167  CB  VAL A 337      -0.167  12.026 -25.423  1.00  0.70           C  
ATOM   5168  CG1 VAL A 337      -0.575  13.508 -25.619  1.00  0.70           C  
ATOM   5169  CG2 VAL A 337       1.151  11.848 -25.902  1.00  0.70           C  
ATOM   5170  H   VAL A 337      -0.450   9.476 -24.125  1.00  0.70           H  
ATOM   5171  HA  VAL A 337       0.485  12.202 -23.399  1.00  0.70           H  
ATOM   5172  HB  VAL A 337      -0.860  11.427 -25.980  1.00  0.70           H  
ATOM   5173 1HG1 VAL A 337      -0.519  13.753 -26.680  1.00  0.70           H  
ATOM   5174 2HG1 VAL A 337      -1.582  13.684 -25.273  1.00  0.70           H  
ATOM   5175 3HG1 VAL A 337       0.110  14.150 -25.061  1.00  0.70           H  
ATOM   5176 1HG2 VAL A 337       1.181  12.138 -26.946  1.00  0.70           H  
ATOM   5177 2HG2 VAL A 337       1.754  12.481 -25.296  1.00  0.70           H  
ATOM   5178 3HG2 VAL A 337       1.491  10.851 -25.808  1.00  0.70           H  
ATOM   5179  N   CYS A 338      -1.706  13.012 -22.697  1.00  0.70           N  
ATOM   5180  CA  CYS A 338      -2.993  13.506 -22.254  1.00  0.70           C  
ATOM   5181  C   CYS A 338      -3.305  14.761 -23.032  1.00  0.70           C  
ATOM   5182  O   CYS A 338      -2.426  15.594 -23.259  1.00  0.70           O  
ATOM   5183  CB  CYS A 338      -3.039  13.806 -20.777  1.00  0.70           C  
ATOM   5184  SG  CYS A 338      -4.647  14.357 -20.235  1.00  0.70           S  
ATOM   5185  H   CYS A 338      -0.852  13.526 -22.477  1.00  0.70           H  
ATOM   5186  HA  CYS A 338      -3.762  12.769 -22.473  1.00  0.70           H  
ATOM   5187 1HB  CYS A 338      -2.780  12.920 -20.226  1.00  0.70           H  
ATOM   5188 2HB  CYS A 338      -2.312  14.571 -20.523  1.00  0.70           H  
ATOM   5189  HG  CYS A 338      -5.351  13.556 -21.059  1.00  0.70           H  
ATOM   5190  N   MET A 339      -4.528  14.889 -23.490  1.00  0.72           N  
ATOM   5191  CA  MET A 339      -4.889  16.088 -24.221  1.00  0.72           C  
ATOM   5192  C   MET A 339      -5.968  16.893 -23.552  1.00  0.72           C  
ATOM   5193  O   MET A 339      -6.938  16.356 -23.004  1.00  0.72           O  
ATOM   5194  CB  MET A 339      -5.332  15.765 -25.635  1.00  0.72           C  
ATOM   5195  CG  MET A 339      -5.737  16.969 -26.474  1.00  0.72           C  
ATOM   5196  SD  MET A 339      -6.138  16.542 -28.157  1.00  0.72           S  
ATOM   5197  CE  MET A 339      -7.821  16.029 -28.052  1.00  0.72           C  
ATOM   5198  H   MET A 339      -5.220  14.163 -23.301  1.00  0.72           H  
ATOM   5199  HA  MET A 339      -4.015  16.733 -24.282  1.00  0.72           H  
ATOM   5200 1HB  MET A 339      -4.555  15.215 -26.147  1.00  0.72           H  
ATOM   5201 2HB  MET A 339      -6.187  15.138 -25.579  1.00  0.72           H  
ATOM   5202 1HG  MET A 339      -6.636  17.399 -26.041  1.00  0.72           H  
ATOM   5203 2HG  MET A 339      -4.977  17.734 -26.461  1.00  0.72           H  
ATOM   5204 1HE  MET A 339      -8.170  15.744 -29.040  1.00  0.72           H  
ATOM   5205 2HE  MET A 339      -7.904  15.190 -27.381  1.00  0.72           H  
ATOM   5206 3HE  MET A 339      -8.428  16.852 -27.676  1.00  0.72           H  
ATOM   5207  N   ILE A 340      -5.782  18.199 -23.637  1.00  0.75           N  
ATOM   5208  CA  ILE A 340      -6.743  19.200 -23.232  1.00  0.75           C  
ATOM   5209  C   ILE A 340      -7.171  20.003 -24.450  1.00  0.75           C  
ATOM   5210  O   ILE A 340      -6.326  20.542 -25.172  1.00  0.75           O  
ATOM   5211  CB  ILE A 340      -6.135  20.167 -22.230  1.00  0.75           C  
ATOM   5212  CG1 ILE A 340      -5.741  19.491 -20.972  1.00  0.75           C  
ATOM   5213  CG2 ILE A 340      -7.071  21.256 -22.010  1.00  0.75           C  
ATOM   5214  CD1 ILE A 340      -4.842  20.361 -20.093  1.00  0.75           C  
ATOM   5215  H   ILE A 340      -4.906  18.527 -24.046  1.00  0.75           H  
ATOM   5216  HA  ILE A 340      -7.619  18.714 -22.802  1.00  0.75           H  
ATOM   5217  HB  ILE A 340      -5.214  20.582 -22.643  1.00  0.75           H  
ATOM   5218 1HG1 ILE A 340      -6.607  19.259 -20.435  1.00  0.75           H  
ATOM   5219 2HG1 ILE A 340      -5.261  18.572 -21.201  1.00  0.75           H  
ATOM   5220 1HG2 ILE A 340      -6.641  21.958 -21.308  1.00  0.75           H  
ATOM   5221 2HG2 ILE A 340      -7.277  21.752 -22.951  1.00  0.75           H  
ATOM   5222 3HG2 ILE A 340      -7.974  20.895 -21.632  1.00  0.75           H  
ATOM   5223 1HD1 ILE A 340      -4.589  19.835 -19.180  1.00  0.75           H  
ATOM   5224 2HD1 ILE A 340      -3.931  20.590 -20.638  1.00  0.75           H  
ATOM   5225 3HD1 ILE A 340      -5.349  21.288 -19.841  1.00  0.75           H  
ATOM   5226  N   SER A 341      -8.472  20.120 -24.687  1.00  0.79           N  
ATOM   5227  CA  SER A 341      -8.882  20.900 -25.847  1.00  0.79           C  
ATOM   5228  C   SER A 341     -10.162  21.696 -25.686  1.00  0.79           C  
ATOM   5229  O   SER A 341     -11.194  21.200 -25.237  1.00  0.79           O  
ATOM   5230  CB  SER A 341      -9.002  20.004 -27.051  1.00  0.79           C  
ATOM   5231  OG  SER A 341      -9.494  20.725 -28.126  1.00  0.79           O  
ATOM   5232  H   SER A 341      -9.155  19.641 -24.095  1.00  0.79           H  
ATOM   5233  HA  SER A 341      -8.095  21.623 -26.056  1.00  0.79           H  
ATOM   5234 1HB  SER A 341      -8.015  19.607 -27.302  1.00  0.79           H  
ATOM   5235 2HB  SER A 341      -9.654  19.161 -26.833  1.00  0.79           H  
ATOM   5236  HG  SER A 341      -9.126  21.620 -28.036  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -10.086  22.959 -26.067  1.00  0.84           N  
ATOM   5238  CA  ASN A 342     -11.233  23.845 -25.995  1.00  0.84           C  
ATOM   5239  C   ASN A 342     -11.854  23.824 -27.384  1.00  0.84           C  
ATOM   5240  O   ASN A 342     -11.229  24.286 -28.351  1.00  0.84           O  
ATOM   5241  CB  ASN A 342     -10.829  25.231 -25.534  1.00  0.84           C  
ATOM   5242  CG  ASN A 342     -12.003  26.145 -25.244  1.00  0.84           C  
ATOM   5243  OD1 ASN A 342     -13.131  25.912 -25.682  1.00  0.84           O  
ATOM   5244  ND2 ASN A 342     -11.721  27.169 -24.475  1.00  0.84           N  
ATOM   5245  H   ASN A 342      -9.210  23.312 -26.455  1.00  0.84           H  
ATOM   5246  HA  ASN A 342     -11.967  23.445 -25.291  1.00  0.84           H  
ATOM   5247 1HB  ASN A 342     -10.231  25.145 -24.628  1.00  0.84           H  
ATOM   5248 2HB  ASN A 342     -10.197  25.699 -26.290  1.00  0.84           H  
ATOM   5249 1HD2 ASN A 342     -12.445  27.821 -24.157  1.00  0.84           H  
ATOM   5250 2HD2 ASN A 342     -10.753  27.288 -24.203  1.00  0.84           H  
ATOM   5251  N   SER A 343     -13.015  23.185 -27.499  1.00  0.90           N  
ATOM   5252  CA  SER A 343     -13.645  22.948 -28.792  1.00  0.90           C  
ATOM   5253  C   SER A 343     -15.142  23.118 -28.767  1.00  0.90           C  
ATOM   5254  O   SER A 343     -15.824  22.803 -27.784  1.00  0.90           O  
ATOM   5255  CB  SER A 343     -13.360  21.552 -29.296  1.00  0.90           C  
ATOM   5256  OG  SER A 343     -14.027  21.335 -30.519  1.00  0.90           O  
ATOM   5257  H   SER A 343     -13.464  22.847 -26.658  1.00  0.90           H  
ATOM   5258  HA  SER A 343     -13.239  23.670 -29.500  1.00  0.90           H  
ATOM   5259 1HB  SER A 343     -12.284  21.413 -29.428  1.00  0.90           H  
ATOM   5260 2HB  SER A 343     -13.698  20.850 -28.570  1.00  0.90           H  
ATOM   5261  HG  SER A 343     -13.644  21.991 -31.136  1.00  0.90           H  
ATOM   5262  N   THR A 344     -15.669  23.538 -29.912  1.00  0.96           N  
ATOM   5263  CA  THR A 344     -17.093  23.778 -30.066  1.00  0.96           C  
ATOM   5264  C   THR A 344     -17.825  22.449 -30.140  1.00  0.96           C  
ATOM   5265  O   THR A 344     -19.038  22.382 -30.010  1.00  0.96           O  
ATOM   5266  CB  THR A 344     -17.404  24.551 -31.352  1.00  0.96           C  
ATOM   5267  OG1 THR A 344     -17.152  23.711 -32.489  1.00  0.96           O  
ATOM   5268  CG2 THR A 344     -16.483  25.768 -31.437  1.00  0.96           C  
ATOM   5269  H   THR A 344     -15.030  23.713 -30.688  1.00  0.96           H  
ATOM   5270  HA  THR A 344     -17.461  24.335 -29.202  1.00  0.96           H  
ATOM   5271  HB  THR A 344     -18.445  24.869 -31.358  1.00  0.96           H  
ATOM   5272  HG1 THR A 344     -17.832  23.024 -32.513  1.00  0.96           H  
ATOM   5273 1HG2 THR A 344     -16.686  26.319 -32.355  1.00  0.96           H  
ATOM   5274 2HG2 THR A 344     -16.664  26.406 -30.580  1.00  0.96           H  
ATOM   5275 3HG2 THR A 344     -15.439  25.439 -31.434  1.00  0.96           H  
ATOM   5276  N   ALA A 345     -17.070  21.363 -30.320  1.00  1.03           N  
ATOM   5277  CA  ALA A 345     -17.633  20.026 -30.382  1.00  1.03           C  
ATOM   5278  C   ALA A 345     -18.353  19.692 -29.073  1.00  1.03           C  
ATOM   5279  O   ALA A 345     -19.262  18.862 -29.050  1.00  1.03           O  
ATOM   5280  CB  ALA A 345     -16.538  19.022 -30.679  1.00  1.03           C  
ATOM   5281  H   ALA A 345     -16.062  21.465 -30.411  1.00  1.03           H  
ATOM   5282  HA  ALA A 345     -18.363  19.996 -31.189  1.00  1.03           H  
ATOM   5283 1HB  ALA A 345     -16.973  18.039 -30.764  1.00  1.03           H  
ATOM   5284 2HB  ALA A 345     -16.059  19.284 -31.619  1.00  1.03           H  
ATOM   5285 3HB  ALA A 345     -15.798  19.034 -29.882  1.00  1.03           H  
ATOM   5286  N   ILE A 346     -17.982  20.334 -27.962  1.00  1.09           N  
ATOM   5287  CA  ILE A 346     -18.649  20.045 -26.698  1.00  1.09           C  
ATOM   5288  C   ILE A 346     -20.130  20.413 -26.760  1.00  1.09           C  
ATOM   5289  O   ILE A 346     -20.941  19.925 -25.964  1.00  1.09           O  
ATOM   5290  CB  ILE A 346     -17.992  20.718 -25.508  1.00  1.09           C  
ATOM   5291  CG1 ILE A 346     -18.423  19.961 -24.276  1.00  1.09           C  
ATOM   5292  CG2 ILE A 346     -18.382  22.195 -25.409  1.00  1.09           C  
ATOM   5293  CD1 ILE A 346     -17.669  20.307 -23.076  1.00  1.09           C  
ATOM   5294  H   ILE A 346     -17.250  21.052 -27.985  1.00  1.09           H  
ATOM   5295  HA  ILE A 346     -18.594  18.979 -26.515  1.00  1.09           H  
ATOM   5296  HB  ILE A 346     -16.910  20.657 -25.601  1.00  1.09           H  
ATOM   5297 1HG1 ILE A 346     -19.464  20.149 -24.099  1.00  1.09           H  
ATOM   5298 2HG1 ILE A 346     -18.303  18.895 -24.460  1.00  1.09           H  
ATOM   5299 1HG2 ILE A 346     -17.897  22.639 -24.542  1.00  1.09           H  
ATOM   5300 2HG2 ILE A 346     -18.061  22.716 -26.313  1.00  1.09           H  
ATOM   5301 3HG2 ILE A 346     -19.460  22.286 -25.300  1.00  1.09           H  
ATOM   5302 1HD1 ILE A 346     -18.045  19.713 -22.262  1.00  1.09           H  
ATOM   5303 2HD1 ILE A 346     -16.607  20.105 -23.218  1.00  1.09           H  
ATOM   5304 3HD1 ILE A 346     -17.821  21.345 -22.879  1.00  1.09           H  
ATOM   5305  N   ALA A 347     -20.484  21.308 -27.687  1.00  1.16           N  
ATOM   5306  CA  ALA A 347     -21.843  21.743 -27.899  1.00  1.16           C  
ATOM   5307  C   ALA A 347     -22.736  20.562 -28.260  1.00  1.16           C  
ATOM   5308  O   ALA A 347     -23.939  20.597 -28.005  1.00  1.16           O  
ATOM   5309  CB  ALA A 347     -21.894  22.797 -28.985  1.00  1.16           C  
ATOM   5310  H   ALA A 347     -19.782  21.674 -28.329  1.00  1.16           H  
ATOM   5311  HA  ALA A 347     -22.207  22.175 -26.966  1.00  1.16           H  
ATOM   5312 1HB  ALA A 347     -22.919  23.136 -29.115  1.00  1.16           H  
ATOM   5313 2HB  ALA A 347     -21.261  23.639 -28.704  1.00  1.16           H  
ATOM   5314 3HB  ALA A 347     -21.534  22.366 -29.917  1.00  1.16           H  
ATOM   5315  N   GLU A 348     -22.175  19.520 -28.895  1.00  1.20           N  
ATOM   5316  CA  GLU A 348     -22.981  18.362 -29.279  1.00  1.20           C  
ATOM   5317  C   GLU A 348     -23.534  17.694 -28.024  1.00  1.20           C  
ATOM   5318  O   GLU A 348     -24.693  17.263 -27.972  1.00  1.20           O  
ATOM   5319  CB  GLU A 348     -22.120  17.350 -30.040  1.00  1.20           C  
ATOM   5320  CG  GLU A 348     -21.654  17.780 -31.447  1.00  1.20           C  
ATOM   5321  CD  GLU A 348     -20.646  16.798 -32.063  1.00  1.20           C  
ATOM   5322  OE1 GLU A 348     -20.057  16.046 -31.314  1.00  1.20           O  
ATOM   5323  OE2 GLU A 348     -20.498  16.784 -33.260  1.00  1.20           O  
ATOM   5324  H   GLU A 348     -21.169  19.500 -29.075  1.00  1.20           H  
ATOM   5325  HA  GLU A 348     -23.812  18.694 -29.902  1.00  1.20           H  
ATOM   5326 1HB  GLU A 348     -21.227  17.125 -29.452  1.00  1.20           H  
ATOM   5327 2HB  GLU A 348     -22.673  16.418 -30.147  1.00  1.20           H  
ATOM   5328 1HG  GLU A 348     -22.520  17.861 -32.102  1.00  1.20           H  
ATOM   5329 2HG  GLU A 348     -21.190  18.766 -31.372  1.00  1.20           H  
ATOM   5330  N   VAL A 349     -22.689  17.643 -26.998  1.00  1.23           N  
ATOM   5331  CA  VAL A 349     -23.037  17.036 -25.730  1.00  1.23           C  
ATOM   5332  C   VAL A 349     -23.987  17.905 -24.969  1.00  1.23           C  
ATOM   5333  O   VAL A 349     -24.973  17.426 -24.427  1.00  1.23           O  
ATOM   5334  CB  VAL A 349     -21.787  16.741 -24.914  1.00  1.23           C  
ATOM   5335  CG1 VAL A 349     -22.157  16.285 -23.518  1.00  1.23           C  
ATOM   5336  CG2 VAL A 349     -21.032  15.639 -25.639  1.00  1.23           C  
ATOM   5337  H   VAL A 349     -21.764  18.037 -27.114  1.00  1.23           H  
ATOM   5338  HA  VAL A 349     -23.531  16.085 -25.932  1.00  1.23           H  
ATOM   5339  HB  VAL A 349     -21.172  17.638 -24.831  1.00  1.23           H  
ATOM   5340 1HG1 VAL A 349     -21.251  16.061 -22.955  1.00  1.23           H  
ATOM   5341 2HG1 VAL A 349     -22.717  17.073 -23.008  1.00  1.23           H  
ATOM   5342 3HG1 VAL A 349     -22.763  15.401 -23.595  1.00  1.23           H  
ATOM   5343 1HG2 VAL A 349     -20.165  15.400 -25.101  1.00  1.23           H  
ATOM   5344 2HG2 VAL A 349     -21.661  14.754 -25.714  1.00  1.23           H  
ATOM   5345 3HG2 VAL A 349     -20.762  15.976 -26.645  1.00  1.23           H  
ATOM   5346  N   PHE A 350     -23.742  19.201 -24.950  1.00  1.25           N  
ATOM   5347  CA  PHE A 350     -24.691  20.028 -24.238  1.00  1.25           C  
ATOM   5348  C   PHE A 350     -26.035  20.099 -24.963  1.00  1.25           C  
ATOM   5349  O   PHE A 350     -27.076  20.114 -24.316  1.00  1.25           O  
ATOM   5350  CB  PHE A 350     -24.091  21.389 -23.941  1.00  1.25           C  
ATOM   5351  CG  PHE A 350     -23.178  21.280 -22.759  1.00  1.25           C  
ATOM   5352  CD1 PHE A 350     -21.814  21.291 -22.885  1.00  1.25           C  
ATOM   5353  CD2 PHE A 350     -23.726  21.132 -21.491  1.00  1.25           C  
ATOM   5354  CE1 PHE A 350     -21.014  21.152 -21.767  1.00  1.25           C  
ATOM   5355  CE2 PHE A 350     -22.930  20.996 -20.384  1.00  1.25           C  
ATOM   5356  CZ  PHE A 350     -21.569  21.002 -20.526  1.00  1.25           C  
ATOM   5357  H   PHE A 350     -22.905  19.580 -25.397  1.00  1.25           H  
ATOM   5358  HA  PHE A 350     -24.874  19.564 -23.271  1.00  1.25           H  
ATOM   5359 1HB  PHE A 350     -23.523  21.747 -24.801  1.00  1.25           H  
ATOM   5360 2HB  PHE A 350     -24.884  22.108 -23.720  1.00  1.25           H  
ATOM   5361  HD1 PHE A 350     -21.373  21.404 -23.873  1.00  1.25           H  
ATOM   5362  HD2 PHE A 350     -24.815  21.121 -21.386  1.00  1.25           H  
ATOM   5363  HE1 PHE A 350     -19.944  21.165 -21.863  1.00  1.25           H  
ATOM   5364  HE2 PHE A 350     -23.378  20.883 -19.399  1.00  1.25           H  
ATOM   5365  HZ  PHE A 350     -20.927  20.896 -19.656  1.00  1.25           H  
ATOM   5366  N   SER A 351     -26.048  20.022 -26.296  1.00  1.24           N  
ATOM   5367  CA  SER A 351     -27.322  20.064 -27.008  1.00  1.24           C  
ATOM   5368  C   SER A 351     -28.197  18.901 -26.548  1.00  1.24           C  
ATOM   5369  O   SER A 351     -29.398  19.086 -26.302  1.00  1.24           O  
ATOM   5370  CB  SER A 351     -27.095  19.993 -28.507  1.00  1.24           C  
ATOM   5371  OG  SER A 351     -26.416  21.132 -28.968  1.00  1.24           O  
ATOM   5372  H   SER A 351     -25.185  20.006 -26.826  1.00  1.24           H  
ATOM   5373  HA  SER A 351     -27.827  20.999 -26.763  1.00  1.24           H  
ATOM   5374 1HB  SER A 351     -26.512  19.101 -28.741  1.00  1.24           H  
ATOM   5375 2HB  SER A 351     -28.052  19.903 -29.016  1.00  1.24           H  
ATOM   5376  HG  SER A 351     -25.538  21.106 -28.527  1.00  1.24           H  
ATOM   5377  N   ARG A 352     -27.566  17.724 -26.355  1.00  1.22           N  
ATOM   5378  CA  ARG A 352     -28.210  16.500 -25.863  1.00  1.22           C  
ATOM   5379  C   ARG A 352     -28.992  16.822 -24.582  1.00  1.22           C  
ATOM   5380  O   ARG A 352     -30.170  17.130 -24.793  1.00  1.22           O  
ATOM   5381  CB  ARG A 352     -27.161  15.437 -25.610  1.00  1.22           C  
ATOM   5382  CG  ARG A 352     -27.639  14.077 -25.223  1.00  1.22           C  
ATOM   5383  CD  ARG A 352     -26.478  13.213 -24.870  1.00  1.22           C  
ATOM   5384  NE  ARG A 352     -25.830  13.656 -23.645  1.00  1.22           N  
ATOM   5385  CZ  ARG A 352     -24.646  13.213 -23.173  1.00  1.22           C  
ATOM   5386  NH1 ARG A 352     -23.942  12.297 -23.799  1.00  1.22           N  
ATOM   5387  NH2 ARG A 352     -24.160  13.695 -22.046  1.00  1.22           N  
ATOM   5388  H   ARG A 352     -26.573  17.667 -26.599  1.00  1.22           H  
ATOM   5389  HA  ARG A 352     -28.904  16.138 -26.620  1.00  1.22           H  
ATOM   5390 1HB  ARG A 352     -26.504  15.354 -26.477  1.00  1.22           H  
ATOM   5391 2HB  ARG A 352     -26.560  15.749 -24.781  1.00  1.22           H  
ATOM   5392 1HG  ARG A 352     -28.293  14.151 -24.355  1.00  1.22           H  
ATOM   5393 2HG  ARG A 352     -28.178  13.618 -26.055  1.00  1.22           H  
ATOM   5394 1HD  ARG A 352     -26.799  12.193 -24.753  1.00  1.22           H  
ATOM   5395 2HD  ARG A 352     -25.745  13.272 -25.669  1.00  1.22           H  
ATOM   5396  HE  ARG A 352     -26.305  14.365 -23.102  1.00  1.22           H  
ATOM   5397 1HH1 ARG A 352     -24.260  11.882 -24.669  1.00  1.22           H  
ATOM   5398 2HH1 ARG A 352     -23.051  12.014 -23.355  1.00  1.22           H  
ATOM   5399 1HH2 ARG A 352     -24.655  14.400 -21.508  1.00  1.22           H  
ATOM   5400 2HH2 ARG A 352     -23.256  13.342 -21.713  1.00  1.22           H  
ATOM   5401  N   LEU A 353     -28.270  17.604 -23.753  1.00  1.19           N  
ATOM   5402  CA  LEU A 353     -28.639  17.667 -22.351  1.00  1.19           C  
ATOM   5403  C   LEU A 353     -29.828  18.637 -22.255  1.00  1.19           C  
ATOM   5404  O   LEU A 353     -30.876  18.081 -21.922  1.00  1.19           O  
ATOM   5405  CB  LEU A 353     -27.444  18.069 -21.467  1.00  1.19           C  
ATOM   5406  CG  LEU A 353     -26.318  16.990 -21.356  1.00  1.19           C  
ATOM   5407  CD1 LEU A 353     -25.102  17.555 -20.604  1.00  1.19           C  
ATOM   5408  CD2 LEU A 353     -26.895  15.765 -20.605  1.00  1.19           C  
ATOM   5409  H   LEU A 353     -28.117  18.560 -24.076  1.00  1.19           H  
ATOM   5410  HA  LEU A 353     -28.976  16.685 -22.029  1.00  1.19           H  
ATOM   5411 1HB  LEU A 353     -27.004  18.978 -21.886  1.00  1.19           H  
ATOM   5412 2HB  LEU A 353     -27.806  18.294 -20.463  1.00  1.19           H  
ATOM   5413  HG  LEU A 353     -25.996  16.692 -22.345  1.00  1.19           H  
ATOM   5414 1HD1 LEU A 353     -24.327  16.789 -20.532  1.00  1.19           H  
ATOM   5415 2HD1 LEU A 353     -24.710  18.408 -21.144  1.00  1.19           H  
ATOM   5416 3HD1 LEU A 353     -25.400  17.861 -19.607  1.00  1.19           H  
ATOM   5417 1HD2 LEU A 353     -26.140  14.992 -20.506  1.00  1.19           H  
ATOM   5418 2HD2 LEU A 353     -27.218  16.074 -19.607  1.00  1.19           H  
ATOM   5419 3HD2 LEU A 353     -27.749  15.370 -21.156  1.00  1.19           H  
ATOM   5420  N   ASP A 354     -29.856  19.469 -23.319  1.00  1.17           N  
ATOM   5421  CA  ASP A 354     -30.644  20.691 -23.242  1.00  1.17           C  
ATOM   5422  C   ASP A 354     -31.986  20.256 -23.803  1.00  1.17           C  
ATOM   5423  O   ASP A 354     -33.051  20.715 -23.396  1.00  1.17           O  
ATOM   5424  CB  ASP A 354     -30.079  21.884 -24.040  1.00  1.17           C  
ATOM   5425  CG  ASP A 354     -28.739  22.473 -23.520  1.00  1.17           C  
ATOM   5426  OD1 ASP A 354     -28.525  22.472 -22.329  1.00  1.17           O  
ATOM   5427  OD2 ASP A 354     -27.983  22.975 -24.323  1.00  1.17           O  
ATOM   5428  H   ASP A 354     -30.095  18.979 -24.186  1.00  1.17           H  
ATOM   5429  HA  ASP A 354     -30.772  20.991 -22.208  1.00  1.17           H  
ATOM   5430 1HB  ASP A 354     -29.921  21.562 -25.073  1.00  1.17           H  
ATOM   5431 2HB  ASP A 354     -30.822  22.682 -24.063  1.00  1.17           H  
ATOM   5432  N   HIS A 355     -31.928  19.302 -24.732  1.00  1.16           N  
ATOM   5433  CA  HIS A 355     -33.132  18.748 -25.326  1.00  1.16           C  
ATOM   5434  C   HIS A 355     -33.890  18.012 -24.233  1.00  1.16           C  
ATOM   5435  O   HIS A 355     -35.093  18.212 -24.042  1.00  1.16           O  
ATOM   5436  CB  HIS A 355     -32.810  17.794 -26.481  1.00  1.16           C  
ATOM   5437  CG  HIS A 355     -34.023  17.229 -27.160  1.00  1.16           C  
ATOM   5438  ND1 HIS A 355     -34.849  17.986 -27.970  1.00  1.16           N  
ATOM   5439  CD2 HIS A 355     -34.546  15.981 -27.153  1.00  1.16           C  
ATOM   5440  CE1 HIS A 355     -35.828  17.225 -28.428  1.00  1.16           C  
ATOM   5441  NE2 HIS A 355     -35.666  16.006 -27.953  1.00  1.16           N  
ATOM   5442  H   HIS A 355     -31.019  18.936 -25.038  1.00  1.16           H  
ATOM   5443  HA  HIS A 355     -33.768  19.547 -25.703  1.00  1.16           H  
ATOM   5444 1HB  HIS A 355     -32.195  18.309 -27.221  1.00  1.16           H  
ATOM   5445 2HB  HIS A 355     -32.230  16.959 -26.107  1.00  1.16           H  
ATOM   5446  HD2 HIS A 355     -34.149  15.119 -26.615  1.00  1.16           H  
ATOM   5447  HE1 HIS A 355     -36.631  17.549 -29.089  1.00  1.16           H  
ATOM   5448  HE2 HIS A 355     -36.266  15.217 -28.141  1.00  1.16           H  
ATOM   5449  N   LYS A 356     -33.163  17.170 -23.493  1.00  1.16           N  
ATOM   5450  CA  LYS A 356     -33.790  16.356 -22.459  1.00  1.16           C  
ATOM   5451  C   LYS A 356     -34.309  17.260 -21.329  1.00  1.16           C  
ATOM   5452  O   LYS A 356     -35.370  17.004 -20.754  1.00  1.16           O  
ATOM   5453  CB  LYS A 356     -32.782  15.341 -21.912  1.00  1.16           C  
ATOM   5454  CG  LYS A 356     -32.271  14.306 -22.932  1.00  1.16           C  
ATOM   5455  CD  LYS A 356     -33.367  13.373 -23.445  1.00  1.16           C  
ATOM   5456  CE  LYS A 356     -32.771  12.273 -24.334  1.00  1.16           C  
ATOM   5457  NZ  LYS A 356     -33.814  11.351 -24.890  1.00  1.16           N  
ATOM   5458  H   LYS A 356     -32.160  17.095 -23.687  1.00  1.16           H  
ATOM   5459  HA  LYS A 356     -34.635  15.827 -22.892  1.00  1.16           H  
ATOM   5460 1HB  LYS A 356     -31.918  15.866 -21.514  1.00  1.16           H  
ATOM   5461 2HB  LYS A 356     -33.235  14.797 -21.084  1.00  1.16           H  
ATOM   5462 1HG  LYS A 356     -31.836  14.842 -23.782  1.00  1.16           H  
ATOM   5463 2HG  LYS A 356     -31.486  13.709 -22.470  1.00  1.16           H  
ATOM   5464 1HD  LYS A 356     -33.889  12.914 -22.604  1.00  1.16           H  
ATOM   5465 2HD  LYS A 356     -34.081  13.947 -24.029  1.00  1.16           H  
ATOM   5466 1HE  LYS A 356     -32.230  12.736 -25.159  1.00  1.16           H  
ATOM   5467 2HE  LYS A 356     -32.071  11.690 -23.738  1.00  1.16           H  
ATOM   5468 1HZ  LYS A 356     -33.365  10.643 -25.456  1.00  1.16           H  
ATOM   5469 2HZ  LYS A 356     -34.313  10.906 -24.131  1.00  1.16           H  
ATOM   5470 3HZ  LYS A 356     -34.463  11.866 -25.463  1.00  1.16           H  
ATOM   5471  N   PHE A 357     -33.584  18.347 -21.057  1.00  1.20           N  
ATOM   5472  CA  PHE A 357     -33.952  19.346 -20.051  1.00  1.20           C  
ATOM   5473  C   PHE A 357     -35.321  19.920 -20.394  1.00  1.20           C  
ATOM   5474  O   PHE A 357     -36.236  19.930 -19.560  1.00  1.20           O  
ATOM   5475  CB  PHE A 357     -32.917  20.455 -20.083  1.00  1.20           C  
ATOM   5476  CG  PHE A 357     -33.016  21.608 -19.158  1.00  1.20           C  
ATOM   5477  CD1 PHE A 357     -32.517  21.508 -17.913  1.00  1.20           C  
ATOM   5478  CD2 PHE A 357     -33.570  22.805 -19.559  1.00  1.20           C  
ATOM   5479  CE1 PHE A 357     -32.540  22.572 -17.035  1.00  1.20           C  
ATOM   5480  CE2 PHE A 357     -33.616  23.880 -18.693  1.00  1.20           C  
ATOM   5481  CZ  PHE A 357     -33.094  23.760 -17.423  1.00  1.20           C  
ATOM   5482  H   PHE A 357     -32.705  18.461 -21.558  1.00  1.20           H  
ATOM   5483  HA  PHE A 357     -33.986  18.876 -19.068  1.00  1.20           H  
ATOM   5484 1HB  PHE A 357     -31.959  19.991 -19.952  1.00  1.20           H  
ATOM   5485 2HB  PHE A 357     -32.915  20.873 -21.058  1.00  1.20           H  
ATOM   5486  HD1 PHE A 357     -32.074  20.566 -17.643  1.00  1.20           H  
ATOM   5487  HD2 PHE A 357     -33.974  22.898 -20.578  1.00  1.20           H  
ATOM   5488  HE1 PHE A 357     -32.111  22.470 -16.036  1.00  1.20           H  
ATOM   5489  HE2 PHE A 357     -34.057  24.821 -19.019  1.00  1.20           H  
ATOM   5490  HZ  PHE A 357     -33.118  24.605 -16.735  1.00  1.20           H  
ATOM   5491  N   ASP A 358     -35.462  20.378 -21.643  1.00  1.26           N  
ATOM   5492  CA  ASP A 358     -36.717  20.930 -22.121  1.00  1.26           C  
ATOM   5493  C   ASP A 358     -37.842  19.899 -22.077  1.00  1.26           C  
ATOM   5494  O   ASP A 358     -38.980  20.242 -21.744  1.00  1.26           O  
ATOM   5495  CB  ASP A 358     -36.549  21.501 -23.531  1.00  1.26           C  
ATOM   5496  CG  ASP A 358     -35.771  22.844 -23.552  1.00  1.26           C  
ATOM   5497  OD1 ASP A 358     -35.605  23.429 -22.502  1.00  1.26           O  
ATOM   5498  OD2 ASP A 358     -35.392  23.283 -24.617  1.00  1.26           O  
ATOM   5499  H   ASP A 358     -34.665  20.350 -22.282  1.00  1.26           H  
ATOM   5500  HA  ASP A 358     -36.991  21.754 -21.464  1.00  1.26           H  
ATOM   5501 1HB  ASP A 358     -36.002  20.775 -24.144  1.00  1.26           H  
ATOM   5502 2HB  ASP A 358     -37.525  21.647 -23.987  1.00  1.26           H  
ATOM   5503  N   LEU A 359     -37.540  18.632 -22.374  1.00  1.35           N  
ATOM   5504  CA  LEU A 359     -38.583  17.617 -22.293  1.00  1.35           C  
ATOM   5505  C   LEU A 359     -39.052  17.438 -20.846  1.00  1.35           C  
ATOM   5506  O   LEU A 359     -40.253  17.322 -20.591  1.00  1.35           O  
ATOM   5507  CB  LEU A 359     -38.088  16.283 -22.852  1.00  1.35           C  
ATOM   5508  CG  LEU A 359     -37.845  16.248 -24.359  1.00  1.35           C  
ATOM   5509  CD1 LEU A 359     -37.221  14.923 -24.722  1.00  1.35           C  
ATOM   5510  CD2 LEU A 359     -39.154  16.465 -25.086  1.00  1.35           C  
ATOM   5511  H   LEU A 359     -36.598  18.385 -22.683  1.00  1.35           H  
ATOM   5512  HA  LEU A 359     -39.429  17.947 -22.891  1.00  1.35           H  
ATOM   5513 1HB  LEU A 359     -37.152  16.032 -22.360  1.00  1.35           H  
ATOM   5514 2HB  LEU A 359     -38.818  15.515 -22.611  1.00  1.35           H  
ATOM   5515  HG  LEU A 359     -37.152  17.034 -24.638  1.00  1.35           H  
ATOM   5516 1HD1 LEU A 359     -37.037  14.889 -25.788  1.00  1.35           H  
ATOM   5517 2HD1 LEU A 359     -36.290  14.811 -24.191  1.00  1.35           H  
ATOM   5518 3HD1 LEU A 359     -37.897  14.118 -24.447  1.00  1.35           H  
ATOM   5519 1HD2 LEU A 359     -38.975  16.444 -26.162  1.00  1.35           H  
ATOM   5520 2HD2 LEU A 359     -39.857  15.678 -24.817  1.00  1.35           H  
ATOM   5521 3HD2 LEU A 359     -39.566  17.434 -24.804  1.00  1.35           H  
ATOM   5522  N   MET A 360     -38.122  17.467 -19.884  1.00  1.49           N  
ATOM   5523  CA  MET A 360     -38.514  17.342 -18.482  1.00  1.49           C  
ATOM   5524  C   MET A 360     -39.410  18.510 -18.096  1.00  1.49           C  
ATOM   5525  O   MET A 360     -40.429  18.342 -17.416  1.00  1.49           O  
ATOM   5526  CB  MET A 360     -37.274  17.288 -17.594  1.00  1.49           C  
ATOM   5527  CG  MET A 360     -36.483  15.982 -17.687  1.00  1.49           C  
ATOM   5528  SD  MET A 360     -37.416  14.591 -17.064  1.00  1.49           S  
ATOM   5529  CE  MET A 360     -37.354  15.021 -15.335  1.00  1.49           C  
ATOM   5530  H   MET A 360     -37.134  17.548 -20.135  1.00  1.49           H  
ATOM   5531  HA  MET A 360     -39.084  16.424 -18.357  1.00  1.49           H  
ATOM   5532 1HB  MET A 360     -36.600  18.097 -17.864  1.00  1.49           H  
ATOM   5533 2HB  MET A 360     -37.567  17.436 -16.552  1.00  1.49           H  
ATOM   5534 1HG  MET A 360     -36.230  15.786 -18.726  1.00  1.49           H  
ATOM   5535 2HG  MET A 360     -35.554  16.062 -17.117  1.00  1.49           H  
ATOM   5536 1HE  MET A 360     -37.893  14.286 -14.752  1.00  1.49           H  
ATOM   5537 2HE  MET A 360     -36.329  15.060 -15.006  1.00  1.49           H  
ATOM   5538 3HE  MET A 360     -37.805  15.998 -15.187  1.00  1.49           H  
ATOM   5539  N   TYR A 361     -39.063  19.703 -18.577  1.00  1.68           N  
ATOM   5540  CA  TYR A 361     -39.877  20.878 -18.317  1.00  1.68           C  
ATOM   5541  C   TYR A 361     -41.291  20.674 -18.860  1.00  1.68           C  
ATOM   5542  O   TYR A 361     -42.279  20.844 -18.143  1.00  1.68           O  
ATOM   5543  CB  TYR A 361     -39.238  22.123 -18.931  1.00  1.68           C  
ATOM   5544  CG  TYR A 361     -40.071  23.369 -18.784  1.00  1.68           C  
ATOM   5545  CD1 TYR A 361     -40.078  24.071 -17.587  1.00  1.68           C  
ATOM   5546  CD2 TYR A 361     -40.839  23.810 -19.854  1.00  1.68           C  
ATOM   5547  CE1 TYR A 361     -40.849  25.213 -17.463  1.00  1.68           C  
ATOM   5548  CE2 TYR A 361     -41.609  24.949 -19.729  1.00  1.68           C  
ATOM   5549  CZ  TYR A 361     -41.616  25.650 -18.539  1.00  1.68           C  
ATOM   5550  OH  TYR A 361     -42.385  26.785 -18.413  1.00  1.68           O  
ATOM   5551  H   TYR A 361     -38.200  19.792 -19.119  1.00  1.68           H  
ATOM   5552  HA  TYR A 361     -39.949  21.016 -17.238  1.00  1.68           H  
ATOM   5553 1HB  TYR A 361     -38.263  22.299 -18.473  1.00  1.68           H  
ATOM   5554 2HB  TYR A 361     -39.070  21.962 -19.984  1.00  1.68           H  
ATOM   5555  HD1 TYR A 361     -39.477  23.723 -16.747  1.00  1.68           H  
ATOM   5556  HD2 TYR A 361     -40.832  23.254 -20.793  1.00  1.68           H  
ATOM   5557  HE1 TYR A 361     -40.856  25.765 -16.524  1.00  1.68           H  
ATOM   5558  HE2 TYR A 361     -42.212  25.294 -20.570  1.00  1.68           H  
ATOM   5559  HH  TYR A 361     -42.857  26.944 -19.235  1.00  1.68           H  
ATOM   5560  N   ALA A 362     -41.382  20.271 -20.129  1.00  1.91           N  
ATOM   5561  CA  ALA A 362     -42.654  20.069 -20.817  1.00  1.91           C  
ATOM   5562  C   ALA A 362     -43.544  19.038 -20.123  1.00  1.91           C  
ATOM   5563  O   ALA A 362     -44.765  19.209 -20.032  1.00  1.91           O  
ATOM   5564  CB  ALA A 362     -42.390  19.622 -22.242  1.00  1.91           C  
ATOM   5565  H   ALA A 362     -40.520  20.128 -20.655  1.00  1.91           H  
ATOM   5566  HA  ALA A 362     -43.182  21.022 -20.826  1.00  1.91           H  
ATOM   5567 1HB  ALA A 362     -43.333  19.503 -22.769  1.00  1.91           H  
ATOM   5568 2HB  ALA A 362     -41.776  20.368 -22.748  1.00  1.91           H  
ATOM   5569 3HB  ALA A 362     -41.860  18.670 -22.224  1.00  1.91           H  
ATOM   5570  N   LYS A 363     -42.923  18.005 -19.558  1.00  2.16           N  
ATOM   5571  CA  LYS A 363     -43.638  16.943 -18.864  1.00  2.16           C  
ATOM   5572  C   LYS A 363     -43.961  17.313 -17.425  1.00  2.16           C  
ATOM   5573  O   LYS A 363     -44.578  16.525 -16.707  1.00  2.16           O  
ATOM   5574  CB  LYS A 363     -42.811  15.659 -18.850  1.00  2.16           C  
ATOM   5575  CG  LYS A 363     -42.593  15.007 -20.210  1.00  2.16           C  
ATOM   5576  CD  LYS A 363     -41.716  13.766 -20.078  1.00  2.16           C  
ATOM   5577  CE  LYS A 363     -41.471  13.104 -21.428  1.00  2.16           C  
ATOM   5578  NZ  LYS A 363     -40.606  11.892 -21.303  1.00  2.16           N  
ATOM   5579  H   LYS A 363     -41.911  17.916 -19.672  1.00  2.16           H  
ATOM   5580  HA  LYS A 363     -44.577  16.761 -19.386  1.00  2.16           H  
ATOM   5581 1HB  LYS A 363     -41.823  15.884 -18.436  1.00  2.16           H  
ATOM   5582 2HB  LYS A 363     -43.282  14.931 -18.193  1.00  2.16           H  
ATOM   5583 1HG  LYS A 363     -43.556  14.719 -20.630  1.00  2.16           H  
ATOM   5584 2HG  LYS A 363     -42.121  15.713 -20.886  1.00  2.16           H  
ATOM   5585 1HD  LYS A 363     -40.753  14.057 -19.647  1.00  2.16           H  
ATOM   5586 2HD  LYS A 363     -42.191  13.050 -19.409  1.00  2.16           H  
ATOM   5587 1HE  LYS A 363     -42.426  12.815 -21.862  1.00  2.16           H  
ATOM   5588 2HE  LYS A 363     -40.981  13.821 -22.091  1.00  2.16           H  
ATOM   5589 1HZ  LYS A 363     -40.465  11.482 -22.216  1.00  2.16           H  
ATOM   5590 2HZ  LYS A 363     -39.713  12.154 -20.910  1.00  2.16           H  
ATOM   5591 3HZ  LYS A 363     -41.055  11.218 -20.699  1.00  2.16           H  
ATOM   5592  N   ARG A 364     -43.512  18.494 -16.986  1.00  2.42           N  
ATOM   5593  CA  ARG A 364     -43.678  18.960 -15.621  1.00  2.42           C  
ATOM   5594  C   ARG A 364     -43.073  17.946 -14.655  1.00  2.42           C  
ATOM   5595  O   ARG A 364     -43.658  17.632 -13.614  1.00  2.42           O  
ATOM   5596  CB  ARG A 364     -45.151  19.201 -15.306  1.00  2.42           C  
ATOM   5597  CG  ARG A 364     -45.702  20.552 -15.778  1.00  2.42           C  
ATOM   5598  CD  ARG A 364     -45.842  20.635 -17.287  1.00  2.42           C  
ATOM   5599  NE  ARG A 364     -46.538  21.863 -17.687  1.00  2.42           N  
ATOM   5600  CZ  ARG A 364     -46.762  22.287 -18.960  1.00  2.42           C  
ATOM   5601  NH1 ARG A 364     -46.348  21.601 -20.010  1.00  2.42           N  
ATOM   5602  NH2 ARG A 364     -47.419  23.421 -19.153  1.00  2.42           N  
ATOM   5603  H   ARG A 364     -43.033  19.124 -17.623  1.00  2.42           H  
ATOM   5604  HA  ARG A 364     -43.139  19.903 -15.515  1.00  2.42           H  
ATOM   5605 1HB  ARG A 364     -45.772  18.433 -15.751  1.00  2.42           H  
ATOM   5606 2HB  ARG A 364     -45.298  19.147 -14.228  1.00  2.42           H  
ATOM   5607 1HG  ARG A 364     -46.683  20.717 -15.334  1.00  2.42           H  
ATOM   5608 2HG  ARG A 364     -45.023  21.343 -15.461  1.00  2.42           H  
ATOM   5609 1HD  ARG A 364     -44.852  20.641 -17.743  1.00  2.42           H  
ATOM   5610 2HD  ARG A 364     -46.405  19.780 -17.660  1.00  2.42           H  
ATOM   5611  HE  ARG A 364     -46.886  22.447 -16.943  1.00  2.42           H  
ATOM   5612 1HH1 ARG A 364     -45.825  20.718 -19.904  1.00  2.42           H  
ATOM   5613 2HH1 ARG A 364     -46.534  21.946 -20.936  1.00  2.42           H  
ATOM   5614 1HH2 ARG A 364     -47.744  23.958 -18.361  1.00  2.42           H  
ATOM   5615 2HH2 ARG A 364     -47.594  23.748 -20.091  1.00  2.42           H  
ATOM   5616  N   ALA A 365     -41.900  17.435 -15.030  1.00  2.66           N  
ATOM   5617  CA  ALA A 365     -41.181  16.440 -14.265  1.00  2.66           C  
ATOM   5618  C   ALA A 365     -39.948  17.054 -13.612  1.00  2.66           C  
ATOM   5619  O   ALA A 365     -39.807  18.276 -13.572  1.00  2.66           O  
ATOM   5620  OXT ALA A 365     -39.152  16.335 -13.011  1.00  2.66           O  
ATOM   5621  CB  ALA A 365     -40.812  15.290 -15.190  1.00  2.66           C  
ATOM   5622  H   ALA A 365     -41.483  17.757 -15.906  1.00  2.66           H  
ATOM   5623  HA  ALA A 365     -41.831  16.071 -13.474  1.00  2.66           H  
ATOM   5624 1HB  ALA A 365     -40.291  14.519 -14.630  1.00  2.66           H  
ATOM   5625 2HB  ALA A 365     -41.723  14.872 -15.623  1.00  2.66           H  
ATOM   5626 3HB  ALA A 365     -40.175  15.665 -15.990  1.00  2.66           H  
ENDMDL

REMARK ID 698041 DOMAINID 688525 MODEL 5 a-tubulin
MODEL     5
ATOM      1  N   ASP A   1       2.252  -0.686   0.126  1.00  4.52           N  
ATOM      2  CA  ASP A   1       1.215  -1.249  -0.730  1.00  4.52           C  
ATOM      3  C   ASP A   1       0.984  -0.406  -1.990  1.00  4.52           C  
ATOM      4  O   ASP A   1       1.128  -0.891  -3.111  1.00  4.52           O  
ATOM      5  CB  ASP A   1      -0.125  -1.407   0.040  1.00  4.52           C  
ATOM      6  CG  ASP A   1      -0.708  -0.078   0.640  1.00  4.52           C  
ATOM      7  OD1 ASP A   1       0.056   0.838   0.851  1.00  4.52           O  
ATOM      8  OD2 ASP A   1      -1.922   0.034   0.803  1.00  4.52           O  
ATOM      9 1H   ASP A   1       2.097  -0.977   1.082  1.00  4.52           H  
ATOM     10 2H   ASP A   1       3.153  -1.021  -0.185  1.00  4.52           H  
ATOM     11 3H   ASP A   1       2.237   0.319   0.072  1.00  4.52           H  
ATOM     12  HA  ASP A   1       1.539  -2.242  -1.046  1.00  4.52           H  
ATOM     13 1HB  ASP A   1      -0.871  -1.830  -0.632  1.00  4.52           H  
ATOM     14 2HB  ASP A   1       0.014  -2.118   0.856  1.00  4.52           H  
ATOM     15  N   LYS A   2       0.619   0.860  -1.792  1.00  4.02           N  
ATOM     16  CA  LYS A   2       0.262   1.777  -2.880  1.00  4.02           C  
ATOM     17  C   LYS A   2       1.427   2.251  -3.744  1.00  4.02           C  
ATOM     18  O   LYS A   2       1.292   2.365  -4.963  1.00  4.02           O  
ATOM     19  CB  LYS A   2      -0.430   2.991  -2.263  1.00  4.02           C  
ATOM     20  CG  LYS A   2      -1.780   2.661  -1.682  1.00  4.02           C  
ATOM     21  CD  LYS A   2      -2.447   3.834  -1.044  1.00  4.02           C  
ATOM     22  CE  LYS A   2      -3.711   3.393  -0.345  1.00  4.02           C  
ATOM     23  NZ  LYS A   2      -3.415   2.548   0.927  1.00  4.02           N  
ATOM     24  H   LYS A   2       0.519   1.189  -0.832  1.00  4.02           H  
ATOM     25  HA  LYS A   2      -0.444   1.262  -3.531  1.00  4.02           H  
ATOM     26 1HB  LYS A   2       0.184   3.379  -1.457  1.00  4.02           H  
ATOM     27 2HB  LYS A   2      -0.543   3.775  -2.995  1.00  4.02           H  
ATOM     28 1HG  LYS A   2      -2.418   2.296  -2.479  1.00  4.02           H  
ATOM     29 2HG  LYS A   2      -1.682   1.888  -0.946  1.00  4.02           H  
ATOM     30 1HD  LYS A   2      -1.789   4.271  -0.309  1.00  4.02           H  
ATOM     31 2HD  LYS A   2      -2.682   4.588  -1.790  1.00  4.02           H  
ATOM     32 1HE  LYS A   2      -4.281   4.269  -0.069  1.00  4.02           H  
ATOM     33 2HE  LYS A   2      -4.293   2.808  -1.033  1.00  4.02           H  
ATOM     34 1HZ  LYS A   2      -4.278   2.282   1.360  1.00  4.02           H  
ATOM     35 2HZ  LYS A   2      -2.867   1.674   0.726  1.00  4.02           H  
ATOM     36 3HZ  LYS A   2      -2.878   3.099   1.572  1.00  4.02           H  
ATOM     37  N   THR A   3       2.567   2.542  -3.127  1.00  3.56           N  
ATOM     38  CA  THR A   3       3.697   3.053  -3.887  1.00  3.56           C  
ATOM     39  C   THR A   3       4.516   1.952  -4.528  1.00  3.56           C  
ATOM     40  O   THR A   3       4.943   1.002  -3.868  1.00  3.56           O  
ATOM     41  CB  THR A   3       4.618   3.932  -3.022  1.00  3.56           C  
ATOM     42  OG1 THR A   3       3.901   5.083  -2.556  1.00  3.56           O  
ATOM     43  CG2 THR A   3       5.810   4.390  -3.831  1.00  3.56           C  
ATOM     44  H   THR A   3       2.640   2.434  -2.128  1.00  3.56           H  
ATOM     45  HA  THR A   3       3.313   3.676  -4.691  1.00  3.56           H  
ATOM     46  HB  THR A   3       4.968   3.361  -2.164  1.00  3.56           H  
ATOM     47  HG1 THR A   3       3.405   4.881  -1.740  1.00  3.56           H  
ATOM     48 1HG2 THR A   3       6.431   4.996  -3.198  1.00  3.56           H  
ATOM     49 2HG2 THR A   3       6.383   3.533  -4.179  1.00  3.56           H  
ATOM     50 3HG2 THR A   3       5.473   4.973  -4.688  1.00  3.56           H  
ATOM     51  N   ILE A   4       4.748   2.120  -5.821  1.00  3.19           N  
ATOM     52  CA  ILE A   4       5.534   1.209  -6.630  1.00  3.19           C  
ATOM     53  C   ILE A   4       6.864   1.888  -6.943  1.00  3.19           C  
ATOM     54  O   ILE A   4       6.878   3.083  -7.268  1.00  3.19           O  
ATOM     55  CB  ILE A   4       4.776   0.847  -7.922  1.00  3.19           C  
ATOM     56  CG1 ILE A   4       3.378   0.306  -7.558  1.00  3.19           C  
ATOM     57  CG2 ILE A   4       5.543  -0.200  -8.728  1.00  3.19           C  
ATOM     58  CD1 ILE A   4       3.401  -0.924  -6.675  1.00  3.19           C  
ATOM     59  H   ILE A   4       4.343   2.931  -6.267  1.00  3.19           H  
ATOM     60  HA  ILE A   4       5.729   0.299  -6.064  1.00  3.19           H  
ATOM     61  HB  ILE A   4       4.640   1.744  -8.525  1.00  3.19           H  
ATOM     62 1HG1 ILE A   4       2.821   1.088  -7.035  1.00  3.19           H  
ATOM     63 2HG1 ILE A   4       2.847   0.057  -8.475  1.00  3.19           H  
ATOM     64 1HG2 ILE A   4       4.987  -0.436  -9.627  1.00  3.19           H  
ATOM     65 2HG2 ILE A   4       6.524   0.177  -9.001  1.00  3.19           H  
ATOM     66 3HG2 ILE A   4       5.663  -1.100  -8.128  1.00  3.19           H  
ATOM     67 1HD1 ILE A   4       2.377  -1.237  -6.462  1.00  3.19           H  
ATOM     68 2HD1 ILE A   4       3.929  -1.729  -7.181  1.00  3.19           H  
ATOM     69 3HD1 ILE A   4       3.905  -0.695  -5.738  1.00  3.19           H  
ATOM     70  N   GLY A   5       7.976   1.170  -6.765  1.00  2.89           N  
ATOM     71  CA  GLY A   5       9.288   1.761  -7.033  1.00  2.89           C  
ATOM     72  C   GLY A   5       9.615   1.761  -8.526  1.00  2.89           C  
ATOM     73  O   GLY A   5       8.929   1.094  -9.312  1.00  2.89           O  
ATOM     74  H   GLY A   5       7.907   0.207  -6.468  1.00  2.89           H  
ATOM     75 1HA  GLY A   5       9.314   2.781  -6.652  1.00  2.89           H  
ATOM     76 2HA  GLY A   5      10.055   1.204  -6.496  1.00  2.89           H  
ATOM     77  N   GLY A   6      10.724   2.415  -8.881  1.00  2.65           N  
ATOM     78  CA  GLY A   6      11.149   2.569 -10.273  1.00  2.65           C  
ATOM     79  C   GLY A   6      11.616   1.280 -10.930  1.00  2.65           C  
ATOM     80  O   GLY A   6      11.738   0.237 -10.282  1.00  2.65           O  
ATOM     81  H   GLY A   6      11.224   2.928  -8.161  1.00  2.65           H  
ATOM     82 1HA  GLY A   6      10.339   3.001 -10.853  1.00  2.65           H  
ATOM     83 2HA  GLY A   6      11.957   3.300 -10.312  1.00  2.65           H  
ATOM     84  N   GLY A   7      11.908   1.372 -12.226  1.00  2.42           N  
ATOM     85  CA  GLY A   7      12.277   0.217 -13.036  1.00  2.42           C  
ATOM     86  C   GLY A   7      11.052  -0.195 -13.849  1.00  2.42           C  
ATOM     87  O   GLY A   7       9.978   0.366 -13.661  1.00  2.42           O  
ATOM     88  H   GLY A   7      11.821   2.288 -12.676  1.00  2.42           H  
ATOM     89 1HA  GLY A   7      13.099   0.479 -13.702  1.00  2.42           H  
ATOM     90 2HA  GLY A   7      12.603  -0.602 -12.397  1.00  2.42           H  
ATOM     91  N   ASP A   8      11.204  -1.163 -14.752  1.00  2.18           N  
ATOM     92  CA  ASP A   8      10.106  -1.560 -15.646  1.00  2.18           C  
ATOM     93  C   ASP A   8       9.630  -0.428 -16.533  1.00  2.18           C  
ATOM     94  O   ASP A   8       8.524   0.097 -16.377  1.00  2.18           O  
ATOM     95  CB  ASP A   8       8.905  -2.185 -14.942  1.00  2.18           C  
ATOM     96  CG  ASP A   8       7.961  -2.847 -16.002  1.00  2.18           C  
ATOM     97  OD1 ASP A   8       8.200  -2.638 -17.204  1.00  2.18           O  
ATOM     98  OD2 ASP A   8       7.068  -3.585 -15.622  1.00  2.18           O  
ATOM     99  H   ASP A   8      12.104  -1.610 -14.842  1.00  2.18           H  
ATOM    100  HA  ASP A   8      10.494  -2.334 -16.308  1.00  2.18           H  
ATOM    101 1HB  ASP A   8       9.230  -2.933 -14.221  1.00  2.18           H  
ATOM    102 2HB  ASP A   8       8.338  -1.416 -14.406  1.00  2.18           H  
ATOM    103  N   ASP A   9      10.454  -0.101 -17.520  1.00  1.93           N  
ATOM    104  CA  ASP A   9      10.216   0.987 -18.455  1.00  1.93           C  
ATOM    105  C   ASP A   9       8.864   0.906 -19.169  1.00  1.93           C  
ATOM    106  O   ASP A   9       8.427   1.895 -19.756  1.00  1.93           O  
ATOM    107  CB  ASP A   9      11.310   1.015 -19.521  1.00  1.93           C  
ATOM    108  CG  ASP A   9      12.679   1.443 -18.983  1.00  1.93           C  
ATOM    109  OD1 ASP A   9      12.748   1.919 -17.874  1.00  1.93           O  
ATOM    110  OD2 ASP A   9      13.643   1.284 -19.693  1.00  1.93           O  
ATOM    111  H   ASP A   9      11.319  -0.614 -17.599  1.00  1.93           H  
ATOM    112  HA  ASP A   9      10.247   1.922 -17.895  1.00  1.93           H  
ATOM    113 1HB  ASP A   9      11.403   0.025 -19.968  1.00  1.93           H  
ATOM    114 2HB  ASP A   9      11.020   1.703 -20.316  1.00  1.93           H  
ATOM    115  N   ALA A  10       8.183  -0.251 -19.151  1.00  1.69           N  
ATOM    116  CA  ALA A  10       6.892  -0.360 -19.824  1.00  1.69           C  
ATOM    117  C   ALA A  10       5.922   0.668 -19.243  1.00  1.69           C  
ATOM    118  O   ALA A  10       5.080   1.234 -19.951  1.00  1.69           O  
ATOM    119  CB  ALA A  10       6.324  -1.762 -19.667  1.00  1.69           C  
ATOM    120  H   ALA A  10       8.506  -1.064 -18.605  1.00  1.69           H  
ATOM    121  HA  ALA A  10       7.036  -0.147 -20.882  1.00  1.69           H  
ATOM    122 1HB  ALA A  10       5.375  -1.835 -20.191  1.00  1.69           H  
ATOM    123 2HB  ALA A  10       7.021  -2.488 -20.089  1.00  1.69           H  
ATOM    124 3HB  ALA A  10       6.176  -1.976 -18.608  1.00  1.69           H  
ATOM    125  N   PHE A  11       6.102   0.970 -17.952  1.00  1.48           N  
ATOM    126  CA  PHE A  11       5.232   1.874 -17.227  1.00  1.48           C  
ATOM    127  C   PHE A  11       5.331   3.303 -17.732  1.00  1.48           C  
ATOM    128  O   PHE A  11       4.445   4.113 -17.447  1.00  1.48           O  
ATOM    129  CB  PHE A  11       5.555   1.868 -15.732  1.00  1.48           C  
ATOM    130  CG  PHE A  11       5.171   0.629 -15.033  1.00  1.48           C  
ATOM    131  CD1 PHE A  11       4.690  -0.446 -15.736  1.00  1.48           C  
ATOM    132  CD2 PHE A  11       5.275   0.537 -13.658  1.00  1.48           C  
ATOM    133  CE1 PHE A  11       4.333  -1.592 -15.102  1.00  1.48           C  
ATOM    134  CE2 PHE A  11       4.914  -0.616 -13.006  1.00  1.48           C  
ATOM    135  CZ  PHE A  11       4.442  -1.687 -13.730  1.00  1.48           C  
ATOM    136  H   PHE A  11       6.872   0.524 -17.444  1.00  1.48           H  
ATOM    137  HA  PHE A  11       4.207   1.534 -17.364  1.00  1.48           H  
ATOM    138 1HB  PHE A  11       6.632   2.009 -15.599  1.00  1.48           H  
ATOM    139 2HB  PHE A  11       5.059   2.697 -15.245  1.00  1.48           H  
ATOM    140  HD1 PHE A  11       4.607  -0.381 -16.814  1.00  1.48           H  
ATOM    141  HD2 PHE A  11       5.652   1.389 -13.096  1.00  1.48           H  
ATOM    142  HE1 PHE A  11       3.974  -2.425 -15.686  1.00  1.48           H  
ATOM    143  HE2 PHE A  11       5.008  -0.685 -11.928  1.00  1.48           H  
ATOM    144  HZ  PHE A  11       4.164  -2.605 -13.223  1.00  1.48           H  
ATOM    145  N   ASN A  12       6.370   3.615 -18.522  1.00  1.33           N  
ATOM    146  CA  ASN A  12       6.599   4.951 -19.061  1.00  1.33           C  
ATOM    147  C   ASN A  12       5.380   5.457 -19.822  1.00  1.33           C  
ATOM    148  O   ASN A  12       5.181   6.665 -19.927  1.00  1.33           O  
ATOM    149  CB  ASN A  12       7.833   4.980 -19.948  1.00  1.33           C  
ATOM    150  CG  ASN A  12       8.277   6.400 -20.363  1.00  1.33           C  
ATOM    151  OD1 ASN A  12       7.971   6.855 -21.482  1.00  1.33           O  
ATOM    152  ND2 ASN A  12       8.998   7.072 -19.494  1.00  1.33           N  
ATOM    153  H   ASN A  12       7.044   2.895 -18.776  1.00  1.33           H  
ATOM    154  HA  ASN A  12       6.764   5.632 -18.226  1.00  1.33           H  
ATOM    155 1HB  ASN A  12       8.659   4.495 -19.423  1.00  1.33           H  
ATOM    156 2HB  ASN A  12       7.637   4.394 -20.848  1.00  1.33           H  
ATOM    157 1HD2 ASN A  12       9.332   7.990 -19.703  1.00  1.33           H  
ATOM    158 2HD2 ASN A  12       9.222   6.656 -18.613  1.00  1.33           H  
ATOM    159  N   THR A  13       4.564   4.548 -20.379  1.00  1.24           N  
ATOM    160  CA  THR A  13       3.380   4.973 -21.118  1.00  1.24           C  
ATOM    161  C   THR A  13       2.496   5.869 -20.235  1.00  1.24           C  
ATOM    162  O   THR A  13       1.900   6.845 -20.717  1.00  1.24           O  
ATOM    163  CB  THR A  13       2.522   3.770 -21.568  1.00  1.24           C  
ATOM    164  OG1 THR A  13       3.271   2.878 -22.407  1.00  1.24           O  
ATOM    165  CG2 THR A  13       1.334   4.266 -22.351  1.00  1.24           C  
ATOM    166  H   THR A  13       4.759   3.547 -20.263  1.00  1.24           H  
ATOM    167  HA  THR A  13       3.685   5.548 -21.988  1.00  1.24           H  
ATOM    168  HB  THR A  13       2.180   3.223 -20.689  1.00  1.24           H  
ATOM    169  HG1 THR A  13       2.809   1.991 -22.406  1.00  1.24           H  
ATOM    170 1HG2 THR A  13       0.730   3.426 -22.654  1.00  1.24           H  
ATOM    171 2HG2 THR A  13       0.750   4.932 -21.728  1.00  1.24           H  
ATOM    172 3HG2 THR A  13       1.678   4.805 -23.234  1.00  1.24           H  
ATOM    173  N   PHE A  14       2.347   5.479 -18.956  1.00  1.21           N  
ATOM    174  CA  PHE A  14       1.461   6.173 -18.034  1.00  1.21           C  
ATOM    175  C   PHE A  14       2.103   6.751 -16.787  1.00  1.21           C  
ATOM    176  O   PHE A  14       1.394   7.389 -16.023  1.00  1.21           O  
ATOM    177  CB  PHE A  14       0.340   5.263 -17.580  1.00  1.21           C  
ATOM    178  CG  PHE A  14      -0.455   4.774 -18.673  1.00  1.21           C  
ATOM    179  CD1 PHE A  14      -0.463   3.459 -18.935  1.00  1.21           C  
ATOM    180  CD2 PHE A  14      -1.188   5.632 -19.469  1.00  1.21           C  
ATOM    181  CE1 PHE A  14      -1.187   2.967 -19.954  1.00  1.21           C  
ATOM    182  CE2 PHE A  14      -1.914   5.146 -20.510  1.00  1.21           C  
ATOM    183  CZ  PHE A  14      -1.920   3.813 -20.753  1.00  1.21           C  
ATOM    184  H   PHE A  14       2.914   4.711 -18.604  1.00  1.21           H  
ATOM    185  HA  PHE A  14       1.013   7.005 -18.576  1.00  1.21           H  
ATOM    186 1HB  PHE A  14       0.758   4.408 -17.055  1.00  1.21           H  
ATOM    187 2HB  PHE A  14      -0.309   5.793 -16.885  1.00  1.21           H  
ATOM    188  HD1 PHE A  14       0.125   2.808 -18.304  1.00  1.21           H  
ATOM    189  HD2 PHE A  14      -1.171   6.704 -19.262  1.00  1.21           H  
ATOM    190  HE1 PHE A  14      -1.181   1.907 -20.129  1.00  1.21           H  
ATOM    191  HE2 PHE A  14      -2.479   5.816 -21.139  1.00  1.21           H  
ATOM    192  HZ  PHE A  14      -2.496   3.427 -21.569  1.00  1.21           H  
ATOM    193  N   PHE A  15       3.380   6.482 -16.530  1.00  1.24           N  
ATOM    194  CA  PHE A  15       4.048   6.956 -15.306  1.00  1.24           C  
ATOM    195  C   PHE A  15       5.392   7.627 -15.536  1.00  1.24           C  
ATOM    196  O   PHE A  15       6.133   7.287 -16.459  1.00  1.24           O  
ATOM    197  CB  PHE A  15       4.289   5.795 -14.348  1.00  1.24           C  
ATOM    198  CG  PHE A  15       3.070   5.159 -13.826  1.00  1.24           C  
ATOM    199  CD1 PHE A  15       2.413   4.194 -14.547  1.00  1.24           C  
ATOM    200  CD2 PHE A  15       2.593   5.495 -12.585  1.00  1.24           C  
ATOM    201  CE1 PHE A  15       1.286   3.617 -14.051  1.00  1.24           C  
ATOM    202  CE2 PHE A  15       1.477   4.908 -12.076  1.00  1.24           C  
ATOM    203  CZ  PHE A  15       0.810   3.969 -12.813  1.00  1.24           C  
ATOM    204  H   PHE A  15       3.909   5.908 -17.179  1.00  1.24           H  
ATOM    205  HA  PHE A  15       3.398   7.682 -14.821  1.00  1.24           H  
ATOM    206 1HB  PHE A  15       4.883   5.037 -14.848  1.00  1.24           H  
ATOM    207 2HB  PHE A  15       4.875   6.156 -13.500  1.00  1.24           H  
ATOM    208  HD1 PHE A  15       2.792   3.909 -15.529  1.00  1.24           H  
ATOM    209  HD2 PHE A  15       3.121   6.241 -12.007  1.00  1.24           H  
ATOM    210  HE1 PHE A  15       0.769   2.885 -14.634  1.00  1.24           H  
ATOM    211  HE2 PHE A  15       1.119   5.187 -11.091  1.00  1.24           H  
ATOM    212  HZ  PHE A  15      -0.089   3.501 -12.418  1.00  1.24           H  
ATOM    213  N   SER A  16       5.739   8.531 -14.637  1.00  1.31           N  
ATOM    214  CA  SER A  16       7.063   9.126 -14.637  1.00  1.31           C  
ATOM    215  C   SER A  16       7.755   8.744 -13.339  1.00  1.31           C  
ATOM    216  O   SER A  16       7.094   8.501 -12.325  1.00  1.31           O  
ATOM    217  CB  SER A  16       6.968  10.629 -14.772  1.00  1.31           C  
ATOM    218  OG  SER A  16       6.405  10.992 -16.005  1.00  1.31           O  
ATOM    219  H   SER A  16       5.066   8.795 -13.918  1.00  1.31           H  
ATOM    220  HA  SER A  16       7.643   8.728 -15.471  1.00  1.31           H  
ATOM    221 1HB  SER A  16       6.354  11.022 -13.959  1.00  1.31           H  
ATOM    222 2HB  SER A  16       7.960  11.068 -14.675  1.00  1.31           H  
ATOM    223  HG  SER A  16       7.040  10.713 -16.682  1.00  1.31           H  
ATOM    224  N   GLU A  17       9.081   8.685 -13.348  1.00  1.42           N  
ATOM    225  CA  GLU A  17       9.766   8.382 -12.099  1.00  1.42           C  
ATOM    226  C   GLU A  17      10.256   9.658 -11.455  1.00  1.42           C  
ATOM    227  O   GLU A  17      10.700  10.585 -12.139  1.00  1.42           O  
ATOM    228  CB  GLU A  17      10.926   7.403 -12.310  1.00  1.42           C  
ATOM    229  CG  GLU A  17      10.489   6.021 -12.787  1.00  1.42           C  
ATOM    230  CD  GLU A  17      11.621   5.024 -12.897  1.00  1.42           C  
ATOM    231  OE1 GLU A  17      12.735   5.364 -12.599  1.00  1.42           O  
ATOM    232  OE2 GLU A  17      11.359   3.913 -13.287  1.00  1.42           O  
ATOM    233  H   GLU A  17       9.604   8.867 -14.193  1.00  1.42           H  
ATOM    234  HA  GLU A  17       9.063   7.914 -11.410  1.00  1.42           H  
ATOM    235 1HB  GLU A  17      11.623   7.812 -13.039  1.00  1.42           H  
ATOM    236 2HB  GLU A  17      11.467   7.279 -11.368  1.00  1.42           H  
ATOM    237 1HG  GLU A  17       9.756   5.636 -12.076  1.00  1.42           H  
ATOM    238 2HG  GLU A  17       9.995   6.117 -13.753  1.00  1.42           H  
ATOM    239  N   THR A  18      10.186   9.684 -10.138  1.00  1.54           N  
ATOM    240  CA  THR A  18      10.643  10.805  -9.348  1.00  1.54           C  
ATOM    241  C   THR A  18      12.009  10.556  -8.726  1.00  1.54           C  
ATOM    242  O   THR A  18      12.511   9.431  -8.722  1.00  1.54           O  
ATOM    243  CB  THR A  18       9.605  11.107  -8.269  1.00  1.54           C  
ATOM    244  OG1 THR A  18       9.476   9.961  -7.416  1.00  1.54           O  
ATOM    245  CG2 THR A  18       8.278  11.405  -8.903  1.00  1.54           C  
ATOM    246  H   THR A  18       9.761   8.891  -9.654  1.00  1.54           H  
ATOM    247  HA  THR A  18      10.723  11.674 -10.000  1.00  1.54           H  
ATOM    248  HB  THR A  18       9.927  11.961  -7.679  1.00  1.54           H  
ATOM    249  HG1 THR A  18       9.073   9.227  -7.953  1.00  1.54           H  
ATOM    250 1HG2 THR A  18       7.567  11.615  -8.118  1.00  1.54           H  
ATOM    251 2HG2 THR A  18       8.366  12.271  -9.556  1.00  1.54           H  
ATOM    252 3HG2 THR A  18       7.948  10.540  -9.487  1.00  1.54           H  
ATOM    253  N   GLY A  19      12.592  11.607  -8.145  1.00  1.63           N  
ATOM    254  CA  GLY A  19      13.898  11.529  -7.479  1.00  1.63           C  
ATOM    255  C   GLY A  19      13.912  10.570  -6.286  1.00  1.63           C  
ATOM    256  O   GLY A  19      14.971  10.130  -5.845  1.00  1.63           O  
ATOM    257  H   GLY A  19      12.123  12.501  -8.183  1.00  1.63           H  
ATOM    258 1HA  GLY A  19      14.648  11.214  -8.204  1.00  1.63           H  
ATOM    259 2HA  GLY A  19      14.187  12.524  -7.143  1.00  1.63           H  
ATOM    260  N   ALA A  20      12.728  10.245  -5.769  1.00  1.66           N  
ATOM    261  CA  ALA A  20      12.580   9.327  -4.651  1.00  1.66           C  
ATOM    262  C   ALA A  20      12.637   7.868  -5.102  1.00  1.66           C  
ATOM    263  O   ALA A  20      12.596   6.959  -4.272  1.00  1.66           O  
ATOM    264  CB  ALA A  20      11.262   9.582  -3.944  1.00  1.66           C  
ATOM    265  H   ALA A  20      11.898  10.647  -6.181  1.00  1.66           H  
ATOM    266  HA  ALA A  20      13.403   9.500  -3.958  1.00  1.66           H  
ATOM    267 1HB  ALA A  20      11.173   8.909  -3.098  1.00  1.66           H  
ATOM    268 2HB  ALA A  20      11.227  10.613  -3.596  1.00  1.66           H  
ATOM    269 3HB  ALA A  20      10.443   9.407  -4.641  1.00  1.66           H  
ATOM    270  N   GLY A  21      12.682   7.637  -6.420  1.00  1.60           N  
ATOM    271  CA  GLY A  21      12.682   6.291  -6.975  1.00  1.60           C  
ATOM    272  C   GLY A  21      11.269   5.725  -7.048  1.00  1.60           C  
ATOM    273  O   GLY A  21      11.082   4.522  -7.245  1.00  1.60           O  
ATOM    274  H   GLY A  21      12.725   8.415  -7.077  1.00  1.60           H  
ATOM    275 1HA  GLY A  21      13.115   6.319  -7.976  1.00  1.60           H  
ATOM    276 2HA  GLY A  21      13.310   5.645  -6.366  1.00  1.60           H  
ATOM    277  N   LYS A  22      10.281   6.598  -6.871  1.00  1.48           N  
ATOM    278  CA  LYS A  22       8.865   6.234  -6.863  1.00  1.48           C  
ATOM    279  C   LYS A  22       8.167   6.632  -8.164  1.00  1.48           C  
ATOM    280  O   LYS A  22       8.497   7.679  -8.746  1.00  1.48           O  
ATOM    281  CB  LYS A  22       8.191   6.967  -5.705  1.00  1.48           C  
ATOM    282  CG  LYS A  22       8.735   6.600  -4.333  1.00  1.48           C  
ATOM    283  CD  LYS A  22       8.074   7.436  -3.242  1.00  1.48           C  
ATOM    284  CE  LYS A  22       8.608   7.080  -1.864  1.00  1.48           C  
ATOM    285  NZ  LYS A  22       7.983   7.917  -0.796  1.00  1.48           N  
ATOM    286  H   LYS A  22      10.538   7.563  -6.715  1.00  1.48           H  
ATOM    287  HA  LYS A  22       8.767   5.155  -6.735  1.00  1.48           H  
ATOM    288 1HB  LYS A  22       8.315   8.042  -5.834  1.00  1.48           H  
ATOM    289 2HB  LYS A  22       7.119   6.757  -5.716  1.00  1.48           H  
ATOM    290 1HG  LYS A  22       8.570   5.542  -4.144  1.00  1.48           H  
ATOM    291 2HG  LYS A  22       9.810   6.783  -4.311  1.00  1.48           H  
ATOM    292 1HD  LYS A  22       8.273   8.490  -3.432  1.00  1.48           H  
ATOM    293 2HD  LYS A  22       6.994   7.288  -3.260  1.00  1.48           H  
ATOM    294 1HE  LYS A  22       8.398   6.032  -1.662  1.00  1.48           H  
ATOM    295 2HE  LYS A  22       9.688   7.232  -1.848  1.00  1.48           H  
ATOM    296 1HZ  LYS A  22       8.358   7.653   0.104  1.00  1.48           H  
ATOM    297 2HZ  LYS A  22       8.182   8.892  -0.970  1.00  1.48           H  
ATOM    298 3HZ  LYS A  22       6.979   7.771  -0.801  1.00  1.48           H  
ATOM    299  N   HIS A  23       7.183   5.825  -8.598  1.00  1.33           N  
ATOM    300  CA  HIS A  23       6.392   6.182  -9.783  1.00  1.33           C  
ATOM    301  C   HIS A  23       5.243   7.121  -9.451  1.00  1.33           C  
ATOM    302  O   HIS A  23       4.550   6.940  -8.446  1.00  1.33           O  
ATOM    303  CB  HIS A  23       5.738   4.959 -10.440  1.00  1.33           C  
ATOM    304  CG  HIS A  23       6.628   3.973 -11.055  1.00  1.33           C  
ATOM    305  ND1 HIS A  23       7.233   4.131 -12.291  1.00  1.33           N  
ATOM    306  CD2 HIS A  23       7.005   2.806 -10.601  1.00  1.33           C  
ATOM    307  CE1 HIS A  23       7.975   3.059 -12.536  1.00  1.33           C  
ATOM    308  NE2 HIS A  23       7.847   2.247 -11.512  1.00  1.33           N  
ATOM    309  H   HIS A  23       6.992   4.948  -8.102  1.00  1.33           H  
ATOM    310  HA  HIS A  23       7.027   6.676 -10.516  1.00  1.33           H  
ATOM    311 1HB  HIS A  23       5.137   4.436  -9.693  1.00  1.33           H  
ATOM    312 2HB  HIS A  23       5.066   5.301 -11.201  1.00  1.33           H  
ATOM    313  HD2 HIS A  23       6.713   2.382  -9.671  1.00  1.33           H  
ATOM    314  HE1 HIS A  23       8.596   2.877 -13.419  1.00  1.33           H  
ATOM    315  HE2 HIS A  23       8.293   1.338 -11.346  1.00  1.33           H  
ATOM    316  N   VAL A  24       5.018   8.069 -10.346  1.00  1.18           N  
ATOM    317  CA  VAL A  24       3.904   8.999 -10.291  1.00  1.18           C  
ATOM    318  C   VAL A  24       3.110   8.961 -11.608  1.00  1.18           C  
ATOM    319  O   VAL A  24       3.714   9.062 -12.676  1.00  1.18           O  
ATOM    320  CB  VAL A  24       4.423  10.408  -9.988  1.00  1.18           C  
ATOM    321  CG1 VAL A  24       3.334  11.360 -10.041  1.00  1.18           C  
ATOM    322  CG2 VAL A  24       4.978  10.437  -8.581  1.00  1.18           C  
ATOM    323  H   VAL A  24       5.682   8.158 -11.116  1.00  1.18           H  
ATOM    324  HA  VAL A  24       3.289   8.721  -9.446  1.00  1.18           H  
ATOM    325  HB  VAL A  24       5.183  10.693 -10.719  1.00  1.18           H  
ATOM    326 1HG1 VAL A  24       3.707  12.348  -9.811  1.00  1.18           H  
ATOM    327 2HG1 VAL A  24       2.895  11.361 -11.038  1.00  1.18           H  
ATOM    328 3HG1 VAL A  24       2.596  11.076  -9.327  1.00  1.18           H  
ATOM    329 1HG2 VAL A  24       5.316  11.441  -8.355  1.00  1.18           H  
ATOM    330 2HG2 VAL A  24       4.186  10.156  -7.880  1.00  1.18           H  
ATOM    331 3HG2 VAL A  24       5.807   9.739  -8.486  1.00  1.18           H  
ATOM    332  N   PRO A  25       1.778   8.762 -11.609  1.00  1.05           N  
ATOM    333  CA  PRO A  25       0.971   8.707 -12.806  1.00  1.05           C  
ATOM    334  C   PRO A  25       1.134   9.957 -13.636  1.00  1.05           C  
ATOM    335  O   PRO A  25       1.124  11.074 -13.119  1.00  1.05           O  
ATOM    336  CB  PRO A  25      -0.452   8.635 -12.243  1.00  1.05           C  
ATOM    337  CG  PRO A  25      -0.300   8.018 -10.896  1.00  1.05           C  
ATOM    338  CD  PRO A  25       1.001   8.567 -10.380  1.00  1.05           C  
ATOM    339  HA  PRO A  25       1.216   7.812 -13.394  1.00  1.05           H  
ATOM    340 1HB  PRO A  25      -0.884   9.642 -12.196  1.00  1.05           H  
ATOM    341 2HB  PRO A  25      -1.087   8.045 -12.919  1.00  1.05           H  
ATOM    342 1HG  PRO A  25      -1.149   8.309 -10.254  1.00  1.05           H  
ATOM    343 2HG  PRO A  25      -0.323   6.931 -10.966  1.00  1.05           H  
ATOM    344 1HD  PRO A  25       0.810   9.534  -9.917  1.00  1.05           H  
ATOM    345 2HD  PRO A  25       1.432   7.821  -9.700  1.00  1.05           H  
ATOM    346  N   ARG A  26       1.182   9.780 -14.935  1.00  0.95           N  
ATOM    347  CA  ARG A  26       1.308  10.854 -15.899  1.00  0.95           C  
ATOM    348  C   ARG A  26      -0.061  11.441 -16.136  1.00  0.95           C  
ATOM    349  O   ARG A  26      -0.671  11.241 -17.185  1.00  0.95           O  
ATOM    350  CB  ARG A  26       1.853  10.310 -17.210  1.00  0.95           C  
ATOM    351  CG  ARG A  26       2.073  11.321 -18.276  1.00  0.95           C  
ATOM    352  CD  ARG A  26       2.684  10.749 -19.507  1.00  0.95           C  
ATOM    353  NE  ARG A  26       1.841   9.789 -20.270  1.00  0.95           N  
ATOM    354  CZ  ARG A  26       0.879  10.119 -21.154  1.00  0.95           C  
ATOM    355  NH1 ARG A  26       0.543  11.379 -21.351  1.00  0.95           N  
ATOM    356  NH2 ARG A  26       0.297   9.141 -21.822  1.00  0.95           N  
ATOM    357  H   ARG A  26       1.172   8.841 -15.279  1.00  0.95           H  
ATOM    358  HA  ARG A  26       1.973  11.621 -15.505  1.00  0.95           H  
ATOM    359 1HB  ARG A  26       2.801   9.800 -17.029  1.00  0.95           H  
ATOM    360 2HB  ARG A  26       1.155   9.573 -17.606  1.00  0.95           H  
ATOM    361 1HG  ARG A  26       1.141  11.827 -18.527  1.00  0.95           H  
ATOM    362 2HG  ARG A  26       2.789  12.030 -17.891  1.00  0.95           H  
ATOM    363 1HD  ARG A  26       2.976  11.559 -20.178  1.00  0.95           H  
ATOM    364 2HD  ARG A  26       3.567  10.209 -19.183  1.00  0.95           H  
ATOM    365  HE  ARG A  26       2.043   8.776 -20.195  1.00  0.95           H  
ATOM    366 1HH1 ARG A  26       1.004  12.106 -20.829  1.00  0.95           H  
ATOM    367 2HH1 ARG A  26      -0.191  11.619 -22.007  1.00  0.95           H  
ATOM    368 1HH2 ARG A  26       0.637   8.181 -21.643  1.00  0.95           H  
ATOM    369 2HH2 ARG A  26      -0.423   9.335 -22.541  1.00  0.95           H  
ATOM    370  N   SER A  27      -0.543  12.161 -15.145  1.00  0.88           N  
ATOM    371  CA  SER A  27      -1.891  12.674 -15.190  1.00  0.88           C  
ATOM    372  C   SER A  27      -2.036  13.967 -14.425  1.00  0.88           C  
ATOM    373  O   SER A  27      -1.222  14.287 -13.566  1.00  0.88           O  
ATOM    374  CB  SER A  27      -2.820  11.630 -14.580  1.00  0.88           C  
ATOM    375  OG  SER A  27      -2.565  11.467 -13.204  1.00  0.88           O  
ATOM    376  H   SER A  27       0.036  12.264 -14.314  1.00  0.88           H  
ATOM    377  HA  SER A  27      -2.164  12.854 -16.231  1.00  0.88           H  
ATOM    378 1HB  SER A  27      -3.858  11.924 -14.731  1.00  0.88           H  
ATOM    379 2HB  SER A  27      -2.670  10.679 -15.092  1.00  0.88           H  
ATOM    380  HG  SER A  27      -1.607  11.526 -13.095  1.00  0.88           H  
ATOM    381  N   VAL A  28      -3.096  14.695 -14.728  1.00  0.84           N  
ATOM    382  CA  VAL A  28      -3.422  15.883 -13.966  1.00  0.84           C  
ATOM    383  C   VAL A  28      -4.792  15.680 -13.365  1.00  0.84           C  
ATOM    384  O   VAL A  28      -5.757  15.391 -14.078  1.00  0.84           O  
ATOM    385  CB  VAL A  28      -3.425  17.151 -14.847  1.00  0.84           C  
ATOM    386  CG1 VAL A  28      -3.818  18.392 -13.995  1.00  0.84           C  
ATOM    387  CG2 VAL A  28      -2.061  17.361 -15.465  1.00  0.84           C  
ATOM    388  H   VAL A  28      -3.710  14.396 -15.470  1.00  0.84           H  
ATOM    389  HA  VAL A  28      -2.699  16.013 -13.159  1.00  0.84           H  
ATOM    390  HB  VAL A  28      -4.172  17.045 -15.633  1.00  0.84           H  
ATOM    391 1HG1 VAL A  28      -3.829  19.283 -14.625  1.00  0.84           H  
ATOM    392 2HG1 VAL A  28      -4.806  18.248 -13.560  1.00  0.84           H  
ATOM    393 3HG1 VAL A  28      -3.090  18.520 -13.196  1.00  0.84           H  
ATOM    394 1HG2 VAL A  28      -2.076  18.254 -16.078  1.00  0.84           H  
ATOM    395 2HG2 VAL A  28      -1.315  17.475 -14.676  1.00  0.84           H  
ATOM    396 3HG2 VAL A  28      -1.821  16.508 -16.078  1.00  0.84           H  
ATOM    397  N   PHE A  29      -4.877  15.793 -12.054  1.00  0.83           N  
ATOM    398  CA  PHE A  29      -6.155  15.644 -11.397  1.00  0.83           C  
ATOM    399  C   PHE A  29      -6.732  17.035 -11.433  1.00  0.83           C  
ATOM    400  O   PHE A  29      -6.046  17.995 -11.068  1.00  0.83           O  
ATOM    401  CB  PHE A  29      -6.038  15.159  -9.962  1.00  0.83           C  
ATOM    402  CG  PHE A  29      -7.341  14.827  -9.362  1.00  0.83           C  
ATOM    403  CD1 PHE A  29      -7.948  13.620  -9.659  1.00  0.83           C  
ATOM    404  CD2 PHE A  29      -7.988  15.707  -8.544  1.00  0.83           C  
ATOM    405  CE1 PHE A  29      -9.177  13.300  -9.133  1.00  0.83           C  
ATOM    406  CE2 PHE A  29      -9.225  15.394  -8.025  1.00  0.83           C  
ATOM    407  CZ  PHE A  29      -9.816  14.191  -8.318  1.00  0.83           C  
ATOM    408  H   PHE A  29      -4.048  16.043 -11.523  1.00  0.83           H  
ATOM    409  HA  PHE A  29      -6.797  14.970 -11.965  1.00  0.83           H  
ATOM    410 1HB  PHE A  29      -5.383  14.288  -9.901  1.00  0.83           H  
ATOM    411 2HB  PHE A  29      -5.610  15.950  -9.374  1.00  0.83           H  
ATOM    412  HD1 PHE A  29      -7.438  12.917 -10.318  1.00  0.83           H  
ATOM    413  HD2 PHE A  29      -7.514  16.658  -8.320  1.00  0.83           H  
ATOM    414  HE1 PHE A  29      -9.643  12.344  -9.372  1.00  0.83           H  
ATOM    415  HE2 PHE A  29      -9.739  16.093  -7.390  1.00  0.83           H  
ATOM    416  HZ  PHE A  29     -10.792  13.945  -7.906  1.00  0.83           H  
ATOM    417  N   LEU A  30      -7.939  17.167 -11.935  1.00  0.83           N  
ATOM    418  CA  LEU A  30      -8.500  18.488 -12.093  1.00  0.83           C  
ATOM    419  C   LEU A  30      -9.969  18.584 -11.805  1.00  0.83           C  
ATOM    420  O   LEU A  30     -10.768  17.781 -12.291  1.00  0.83           O  
ATOM    421  CB  LEU A  30      -8.241  18.982 -13.511  1.00  0.83           C  
ATOM    422  CG  LEU A  30      -8.852  20.306 -13.885  1.00  0.83           C  
ATOM    423  CD1 LEU A  30      -8.265  21.428 -13.118  1.00  0.83           C  
ATOM    424  CD2 LEU A  30      -8.582  20.507 -15.262  1.00  0.83           C  
ATOM    425  H   LEU A  30      -8.463  16.351 -12.218  1.00  0.83           H  
ATOM    426  HA  LEU A  30      -7.989  19.151 -11.405  1.00  0.83           H  
ATOM    427 1HB  LEU A  30      -7.163  19.074 -13.648  1.00  0.83           H  
ATOM    428 2HB  LEU A  30      -8.609  18.235 -14.212  1.00  0.83           H  
ATOM    429  HG  LEU A  30      -9.917  20.280 -13.695  1.00  0.83           H  
ATOM    430 1HD1 LEU A  30      -8.725  22.341 -13.443  1.00  0.83           H  
ATOM    431 2HD1 LEU A  30      -8.442  21.296 -12.069  1.00  0.83           H  
ATOM    432 3HD1 LEU A  30      -7.209  21.462 -13.312  1.00  0.83           H  
ATOM    433 1HD2 LEU A  30      -8.981  21.447 -15.611  1.00  0.83           H  
ATOM    434 2HD2 LEU A  30      -7.537  20.509 -15.364  1.00  0.83           H  
ATOM    435 3HD2 LEU A  30      -9.019  19.683 -15.814  1.00  0.83           H  
ATOM    436  N   ASP A  31     -10.315  19.605 -11.045  1.00  0.85           N  
ATOM    437  CA  ASP A  31     -11.707  19.896 -10.773  1.00  0.85           C  
ATOM    438  C   ASP A  31     -11.870  21.369 -10.456  1.00  0.85           C  
ATOM    439  O   ASP A  31     -10.898  22.116 -10.377  1.00  0.85           O  
ATOM    440  CB  ASP A  31     -12.192  18.984  -9.624  1.00  0.85           C  
ATOM    441  CG  ASP A  31     -13.707  18.724  -9.548  1.00  0.85           C  
ATOM    442  OD1 ASP A  31     -14.455  19.682  -9.633  1.00  0.85           O  
ATOM    443  OD2 ASP A  31     -14.098  17.579  -9.479  1.00  0.85           O  
ATOM    444  H   ASP A  31      -9.563  20.183 -10.659  1.00  0.85           H  
ATOM    445  HA  ASP A  31     -12.290  19.672 -11.666  1.00  0.85           H  
ATOM    446 1HB  ASP A  31     -11.686  18.020  -9.684  1.00  0.85           H  
ATOM    447 2HB  ASP A  31     -11.898  19.435  -8.678  1.00  0.85           H  
ATOM    448  N   LEU A  32     -13.099  21.794 -10.307  1.00  0.89           N  
ATOM    449  CA  LEU A  32     -13.376  23.173 -10.000  1.00  0.89           C  
ATOM    450  C   LEU A  32     -13.800  23.298  -8.559  1.00  0.89           C  
ATOM    451  O   LEU A  32     -13.886  24.404  -8.027  1.00  0.89           O  
ATOM    452  CB  LEU A  32     -14.379  23.723 -10.984  1.00  0.89           C  
ATOM    453  CG  LEU A  32     -13.904  23.714 -12.454  1.00  0.89           C  
ATOM    454  CD1 LEU A  32     -15.051  24.185 -13.372  1.00  0.89           C  
ATOM    455  CD2 LEU A  32     -12.673  24.603 -12.573  1.00  0.89           C  
ATOM    456  H   LEU A  32     -13.860  21.122 -10.358  1.00  0.89           H  
ATOM    457  HA  LEU A  32     -12.466  23.748 -10.125  1.00  0.89           H  
ATOM    458 1HB  LEU A  32     -15.312  23.170 -10.903  1.00  0.89           H  
ATOM    459 2HB  LEU A  32     -14.545  24.728 -10.729  1.00  0.89           H  
ATOM    460  HG  LEU A  32     -13.627  22.723 -12.743  1.00  0.89           H  
ATOM    461 1HD1 LEU A  32     -14.716  24.181 -14.408  1.00  0.89           H  
ATOM    462 2HD1 LEU A  32     -15.899  23.519 -13.264  1.00  0.89           H  
ATOM    463 3HD1 LEU A  32     -15.359  25.167 -13.097  1.00  0.89           H  
ATOM    464 1HD2 LEU A  32     -12.325  24.618 -13.597  1.00  0.89           H  
ATOM    465 2HD2 LEU A  32     -12.927  25.603 -12.268  1.00  0.89           H  
ATOM    466 3HD2 LEU A  32     -11.885  24.220 -11.928  1.00  0.89           H  
ATOM    467  N   GLU A  33     -13.979  22.138  -7.919  1.00  0.92           N  
ATOM    468  CA  GLU A  33     -14.299  22.066  -6.501  1.00  0.92           C  
ATOM    469  C   GLU A  33     -13.080  21.555  -5.694  1.00  0.92           C  
ATOM    470  O   GLU A  33     -12.808  20.342  -5.669  1.00  0.92           O  
ATOM    471  CB  GLU A  33     -15.498  21.161  -6.247  1.00  0.92           C  
ATOM    472  CG  GLU A  33     -15.821  20.984  -4.765  1.00  0.92           C  
ATOM    473  CD  GLU A  33     -16.192  22.273  -4.051  1.00  0.92           C  
ATOM    474  OE1 GLU A  33     -16.928  23.053  -4.606  1.00  0.92           O  
ATOM    475  OE2 GLU A  33     -15.739  22.467  -2.935  1.00  0.92           O  
ATOM    476  H   GLU A  33     -13.941  21.273  -8.472  1.00  0.92           H  
ATOM    477  HA  GLU A  33     -14.598  23.054  -6.176  1.00  0.92           H  
ATOM    478 1HB  GLU A  33     -16.380  21.570  -6.747  1.00  0.92           H  
ATOM    479 2HB  GLU A  33     -15.305  20.174  -6.676  1.00  0.92           H  
ATOM    480 1HG  GLU A  33     -16.634  20.268  -4.656  1.00  0.92           H  
ATOM    481 2HG  GLU A  33     -14.945  20.563  -4.303  1.00  0.92           H  
ATOM    482  N   PRO A  34     -12.361  22.446  -4.973  1.00  0.95           N  
ATOM    483  CA  PRO A  34     -11.170  22.161  -4.201  1.00  0.95           C  
ATOM    484  C   PRO A  34     -11.378  21.048  -3.204  1.00  0.95           C  
ATOM    485  O   PRO A  34     -10.432  20.358  -2.878  1.00  0.95           O  
ATOM    486  CB  PRO A  34     -10.914  23.470  -3.460  1.00  0.95           C  
ATOM    487  CG  PRO A  34     -11.515  24.523  -4.338  1.00  0.95           C  
ATOM    488  CD  PRO A  34     -12.741  23.878  -4.934  1.00  0.95           C  
ATOM    489  HA  PRO A  34     -10.339  21.929  -4.883  1.00  0.95           H  
ATOM    490 1HB  PRO A  34     -11.373  23.430  -2.459  1.00  0.95           H  
ATOM    491 2HB  PRO A  34      -9.832  23.606  -3.307  1.00  0.95           H  
ATOM    492 1HG  PRO A  34     -11.755  25.422  -3.753  1.00  0.95           H  
ATOM    493 2HG  PRO A  34     -10.792  24.834  -5.113  1.00  0.95           H  
ATOM    494 1HD  PRO A  34     -13.634  24.044  -4.305  1.00  0.95           H  
ATOM    495 2HD  PRO A  34     -12.836  24.296  -5.929  1.00  0.95           H  
ATOM    496  N   THR A  35     -12.612  20.823  -2.752  1.00  0.99           N  
ATOM    497  CA  THR A  35     -12.861  19.765  -1.783  1.00  0.99           C  
ATOM    498  C   THR A  35     -12.409  18.420  -2.328  1.00  0.99           C  
ATOM    499  O   THR A  35     -11.856  17.595  -1.595  1.00  0.99           O  
ATOM    500  CB  THR A  35     -14.353  19.657  -1.430  1.00  0.99           C  
ATOM    501  OG1 THR A  35     -14.807  20.886  -0.859  1.00  0.99           O  
ATOM    502  CG2 THR A  35     -14.562  18.528  -0.443  1.00  0.99           C  
ATOM    503  H   THR A  35     -13.390  21.402  -3.052  1.00  0.99           H  
ATOM    504  HA  THR A  35     -12.295  19.981  -0.878  1.00  0.99           H  
ATOM    505  HB  THR A  35     -14.930  19.444  -2.321  1.00  0.99           H  
ATOM    506  HG1 THR A  35     -15.046  21.503  -1.591  1.00  0.99           H  
ATOM    507 1HG2 THR A  35     -15.620  18.453  -0.198  1.00  0.99           H  
ATOM    508 2HG2 THR A  35     -14.222  17.590  -0.887  1.00  0.99           H  
ATOM    509 3HG2 THR A  35     -13.992  18.728   0.463  1.00  0.99           H  
ATOM    510  N   VAL A  36     -12.694  18.181  -3.601  1.00  1.02           N  
ATOM    511  CA  VAL A  36     -12.403  16.915  -4.241  1.00  1.02           C  
ATOM    512  C   VAL A  36     -10.905  16.791  -4.447  1.00  1.02           C  
ATOM    513  O   VAL A  36     -10.297  15.742  -4.222  1.00  1.02           O  
ATOM    514  CB  VAL A  36     -13.120  16.841  -5.583  1.00  1.02           C  
ATOM    515  CG1 VAL A  36     -12.736  15.590  -6.298  1.00  1.02           C  
ATOM    516  CG2 VAL A  36     -14.613  16.950  -5.361  1.00  1.02           C  
ATOM    517  H   VAL A  36     -13.086  18.934  -4.167  1.00  1.02           H  
ATOM    518  HA  VAL A  36     -12.746  16.103  -3.596  1.00  1.02           H  
ATOM    519  HB  VAL A  36     -12.793  17.680  -6.209  1.00  1.02           H  
ATOM    520 1HG1 VAL A  36     -13.231  15.565  -7.274  1.00  1.02           H  
ATOM    521 2HG1 VAL A  36     -11.675  15.583  -6.430  1.00  1.02           H  
ATOM    522 3HG1 VAL A  36     -13.036  14.724  -5.711  1.00  1.02           H  
ATOM    523 1HG2 VAL A  36     -15.123  16.921  -6.327  1.00  1.02           H  
ATOM    524 2HG2 VAL A  36     -14.950  16.121  -4.742  1.00  1.02           H  
ATOM    525 3HG2 VAL A  36     -14.833  17.895  -4.861  1.00  1.02           H  
ATOM    526  N   VAL A  37     -10.303  17.882  -4.884  1.00  1.06           N  
ATOM    527  CA  VAL A  37      -8.874  17.846  -5.126  1.00  1.06           C  
ATOM    528  C   VAL A  37      -8.160  17.641  -3.783  1.00  1.06           C  
ATOM    529  O   VAL A  37      -7.201  16.869  -3.696  1.00  1.06           O  
ATOM    530  CB  VAL A  37      -8.425  19.105  -5.863  1.00  1.06           C  
ATOM    531  CG1 VAL A  37      -6.915  19.096  -6.021  1.00  1.06           C  
ATOM    532  CG2 VAL A  37      -9.177  19.178  -7.214  1.00  1.06           C  
ATOM    533  H   VAL A  37     -10.861  18.725  -5.045  1.00  1.06           H  
ATOM    534  HA  VAL A  37      -8.637  16.993  -5.750  1.00  1.06           H  
ATOM    535  HB  VAL A  37      -8.676  19.982  -5.262  1.00  1.06           H  
ATOM    536 1HG1 VAL A  37      -6.593  20.006  -6.531  1.00  1.06           H  
ATOM    537 2HG1 VAL A  37      -6.469  19.045  -5.041  1.00  1.06           H  
ATOM    538 3HG1 VAL A  37      -6.614  18.230  -6.606  1.00  1.06           H  
ATOM    539 1HG2 VAL A  37      -8.898  20.061  -7.759  1.00  1.06           H  
ATOM    540 2HG2 VAL A  37      -8.946  18.325  -7.817  1.00  1.06           H  
ATOM    541 3HG2 VAL A  37     -10.251  19.201  -7.014  1.00  1.06           H  
ATOM    542  N   ASP A  38      -8.641  18.315  -2.731  1.00  1.11           N  
ATOM    543  CA  ASP A  38      -8.104  18.151  -1.388  1.00  1.11           C  
ATOM    544  C   ASP A  38      -8.258  16.710  -0.902  1.00  1.11           C  
ATOM    545  O   ASP A  38      -7.343  16.173  -0.275  1.00  1.11           O  
ATOM    546  CB  ASP A  38      -8.711  19.154  -0.398  1.00  1.11           C  
ATOM    547  CG  ASP A  38      -8.138  20.588  -0.598  1.00  1.11           C  
ATOM    548  OD1 ASP A  38      -7.137  20.708  -1.298  1.00  1.11           O  
ATOM    549  OD2 ASP A  38      -8.661  21.522  -0.029  1.00  1.11           O  
ATOM    550  H   ASP A  38      -9.412  18.950  -2.864  1.00  1.11           H  
ATOM    551  HA  ASP A  38      -7.057  18.382  -1.429  1.00  1.11           H  
ATOM    552 1HB  ASP A  38      -9.795  19.183  -0.533  1.00  1.11           H  
ATOM    553 2HB  ASP A  38      -8.514  18.826   0.623  1.00  1.11           H  
ATOM    554  N   GLU A  39      -9.356  16.029  -1.259  1.00  1.19           N  
ATOM    555  CA  GLU A  39      -9.497  14.623  -0.879  1.00  1.19           C  
ATOM    556  C   GLU A  39      -8.283  13.840  -1.403  1.00  1.19           C  
ATOM    557  O   GLU A  39      -7.768  12.944  -0.731  1.00  1.19           O  
ATOM    558  CB  GLU A  39     -10.815  14.022  -1.406  1.00  1.19           C  
ATOM    559  CG  GLU A  39     -11.093  12.566  -0.970  1.00  1.19           C  
ATOM    560  CD  GLU A  39     -12.472  12.035  -1.411  1.00  1.19           C  
ATOM    561  OE1 GLU A  39     -13.203  12.760  -2.040  1.00  1.19           O  
ATOM    562  OE2 GLU A  39     -12.777  10.899  -1.105  1.00  1.19           O  
ATOM    563  H   GLU A  39     -10.120  16.499  -1.747  1.00  1.19           H  
ATOM    564  HA  GLU A  39      -9.503  14.555   0.209  1.00  1.19           H  
ATOM    565 1HB  GLU A  39     -11.652  14.647  -1.089  1.00  1.19           H  
ATOM    566 2HB  GLU A  39     -10.802  14.030  -2.490  1.00  1.19           H  
ATOM    567 1HG  GLU A  39     -10.319  11.928  -1.395  1.00  1.19           H  
ATOM    568 2HG  GLU A  39     -11.017  12.506   0.115  1.00  1.19           H  
ATOM    569  N   VAL A  40      -7.795  14.194  -2.596  1.00  1.32           N  
ATOM    570  CA  VAL A  40      -6.602  13.529  -3.111  1.00  1.32           C  
ATOM    571  C   VAL A  40      -5.335  14.038  -2.379  1.00  1.32           C  
ATOM    572  O   VAL A  40      -4.556  13.247  -1.845  1.00  1.32           O  
ATOM    573  CB  VAL A  40      -6.446  13.772  -4.630  1.00  1.32           C  
ATOM    574  CG1 VAL A  40      -5.129  13.162  -5.143  1.00  1.32           C  
ATOM    575  CG2 VAL A  40      -7.644  13.204  -5.357  1.00  1.32           C  
ATOM    576  H   VAL A  40      -8.281  14.915  -3.140  1.00  1.32           H  
ATOM    577  HA  VAL A  40      -6.702  12.457  -2.939  1.00  1.32           H  
ATOM    578  HB  VAL A  40      -6.393  14.840  -4.818  1.00  1.32           H  
ATOM    579 1HG1 VAL A  40      -5.032  13.355  -6.208  1.00  1.32           H  
ATOM    580 2HG1 VAL A  40      -4.287  13.609  -4.615  1.00  1.32           H  
ATOM    581 3HG1 VAL A  40      -5.132  12.086  -4.974  1.00  1.32           H  
ATOM    582 1HG2 VAL A  40      -7.538  13.392  -6.421  1.00  1.32           H  
ATOM    583 2HG2 VAL A  40      -7.705  12.134  -5.181  1.00  1.32           H  
ATOM    584 3HG2 VAL A  40      -8.555  13.690  -4.988  1.00  1.32           H  
ATOM    585  N   ARG A  41      -5.195  15.365  -2.251  1.00  1.48           N  
ATOM    586  CA  ARG A  41      -4.018  16.007  -1.625  1.00  1.48           C  
ATOM    587  C   ARG A  41      -3.812  15.654  -0.146  1.00  1.48           C  
ATOM    588  O   ARG A  41      -2.701  15.795   0.374  1.00  1.48           O  
ATOM    589  CB  ARG A  41      -4.126  17.519  -1.674  1.00  1.48           C  
ATOM    590  CG  ARG A  41      -4.007  18.206  -3.042  1.00  1.48           C  
ATOM    591  CD  ARG A  41      -4.368  19.649  -2.934  1.00  1.48           C  
ATOM    592  NE  ARG A  41      -4.218  20.386  -4.186  1.00  1.48           N  
ATOM    593  CZ  ARG A  41      -4.854  21.547  -4.461  1.00  1.48           C  
ATOM    594  NH1 ARG A  41      -5.710  22.069  -3.588  1.00  1.48           N  
ATOM    595  NH2 ARG A  41      -4.635  22.169  -5.611  1.00  1.48           N  
ATOM    596  H   ARG A  41      -5.919  15.959  -2.657  1.00  1.48           H  
ATOM    597  HA  ARG A  41      -3.135  15.697  -2.181  1.00  1.48           H  
ATOM    598 1HB  ARG A  41      -5.037  17.814  -1.219  1.00  1.48           H  
ATOM    599 2HB  ARG A  41      -3.333  17.936  -1.057  1.00  1.48           H  
ATOM    600 1HG  ARG A  41      -2.985  18.149  -3.397  1.00  1.48           H  
ATOM    601 2HG  ARG A  41      -4.682  17.731  -3.753  1.00  1.48           H  
ATOM    602 1HD  ARG A  41      -5.408  19.717  -2.638  1.00  1.48           H  
ATOM    603 2HD  ARG A  41      -3.749  20.127  -2.179  1.00  1.48           H  
ATOM    604  HE  ARG A  41      -3.579  20.024  -4.884  1.00  1.48           H  
ATOM    605 1HH1 ARG A  41      -5.935  21.590  -2.693  1.00  1.48           H  
ATOM    606 2HH1 ARG A  41      -6.185  22.929  -3.800  1.00  1.48           H  
ATOM    607 1HH2 ARG A  41      -3.985  21.773  -6.312  1.00  1.48           H  
ATOM    608 2HH2 ARG A  41      -5.110  23.036  -5.812  1.00  1.48           H  
ATOM    609  N   THR A  42      -4.884  15.284   0.547  1.00  1.65           N  
ATOM    610  CA  THR A  42      -4.815  14.931   1.959  1.00  1.65           C  
ATOM    611  C   THR A  42      -5.204  13.471   2.223  1.00  1.65           C  
ATOM    612  O   THR A  42      -5.398  13.085   3.380  1.00  1.65           O  
ATOM    613  CB  THR A  42      -5.728  15.850   2.788  1.00  1.65           C  
ATOM    614  OG1 THR A  42      -7.086  15.702   2.359  1.00  1.65           O  
ATOM    615  CG2 THR A  42      -5.316  17.303   2.578  1.00  1.65           C  
ATOM    616  H   THR A  42      -5.788  15.267   0.083  1.00  1.65           H  
ATOM    617  HA  THR A  42      -3.791  15.067   2.298  1.00  1.65           H  
ATOM    618  HB  THR A  42      -5.651  15.593   3.842  1.00  1.65           H  
ATOM    619  HG1 THR A  42      -7.128  15.783   1.382  1.00  1.65           H  
ATOM    620 1HG2 THR A  42      -5.965  17.951   3.162  1.00  1.65           H  
ATOM    621 2HG2 THR A  42      -4.282  17.438   2.895  1.00  1.65           H  
ATOM    622 3HG2 THR A  42      -5.410  17.557   1.521  1.00  1.65           H  
ATOM    623  N   GLY A  43      -5.365  12.673   1.164  1.00  1.80           N  
ATOM    624  CA  GLY A  43      -5.816  11.292   1.316  1.00  1.80           C  
ATOM    625  C   GLY A  43      -4.678  10.286   1.404  1.00  1.80           C  
ATOM    626  O   GLY A  43      -3.521  10.651   1.606  1.00  1.80           O  
ATOM    627  H   GLY A  43      -5.168  13.013   0.223  1.00  1.80           H  
ATOM    628 1HA  GLY A  43      -6.442  11.214   2.205  1.00  1.80           H  
ATOM    629 2HA  GLY A  43      -6.453  11.042   0.467  1.00  1.80           H  
ATOM    630  N   THR A  44      -5.018   9.007   1.218  1.00  1.88           N  
ATOM    631  CA  THR A  44      -4.055   7.907   1.316  1.00  1.88           C  
ATOM    632  C   THR A  44      -3.354   7.640  -0.013  1.00  1.88           C  
ATOM    633  O   THR A  44      -2.307   6.989  -0.079  1.00  1.88           O  
ATOM    634  CB  THR A  44      -4.764   6.635   1.795  1.00  1.88           C  
ATOM    635  OG1 THR A  44      -5.776   6.278   0.848  1.00  1.88           O  
ATOM    636  CG2 THR A  44      -5.404   6.865   3.151  1.00  1.88           C  
ATOM    637  H   THR A  44      -5.990   8.789   1.045  1.00  1.88           H  
ATOM    638  HA  THR A  44      -3.297   8.177   2.053  1.00  1.88           H  
ATOM    639  HB  THR A  44      -4.041   5.827   1.867  1.00  1.88           H  
ATOM    640  HG1 THR A  44      -5.407   6.322  -0.040  1.00  1.88           H  
ATOM    641 1HG2 THR A  44      -5.905   5.954   3.478  1.00  1.88           H  
ATOM    642 2HG2 THR A  44      -4.635   7.137   3.874  1.00  1.88           H  
ATOM    643 3HG2 THR A  44      -6.132   7.672   3.078  1.00  1.88           H  
ATOM    644  N   TYR A  45      -3.904   8.208  -1.079  1.00  1.87           N  
ATOM    645  CA  TYR A  45      -3.347   8.039  -2.413  1.00  1.87           C  
ATOM    646  C   TYR A  45      -2.479   9.239  -2.747  1.00  1.87           C  
ATOM    647  O   TYR A  45      -1.888   9.333  -3.816  1.00  1.87           O  
ATOM    648  CB  TYR A  45      -4.473   7.870  -3.428  1.00  1.87           C  
ATOM    649  CG  TYR A  45      -5.242   6.558  -3.251  1.00  1.87           C  
ATOM    650  CD1 TYR A  45      -6.464   6.521  -2.579  1.00  1.87           C  
ATOM    651  CD2 TYR A  45      -4.724   5.396  -3.780  1.00  1.87           C  
ATOM    652  CE1 TYR A  45      -7.145   5.309  -2.451  1.00  1.87           C  
ATOM    653  CE2 TYR A  45      -5.394   4.216  -3.659  1.00  1.87           C  
ATOM    654  CZ  TYR A  45      -6.596   4.162  -3.002  1.00  1.87           C  
ATOM    655  OH  TYR A  45      -7.230   2.961  -2.931  1.00  1.87           O  
ATOM    656  H   TYR A  45      -4.747   8.754  -0.961  1.00  1.87           H  
ATOM    657  HA  TYR A  45      -2.715   7.150  -2.430  1.00  1.87           H  
ATOM    658 1HB  TYR A  45      -5.176   8.700  -3.338  1.00  1.87           H  
ATOM    659 2HB  TYR A  45      -4.059   7.894  -4.437  1.00  1.87           H  
ATOM    660  HD1 TYR A  45      -6.886   7.434  -2.159  1.00  1.87           H  
ATOM    661  HD2 TYR A  45      -3.787   5.415  -4.299  1.00  1.87           H  
ATOM    662  HE1 TYR A  45      -8.103   5.267  -1.932  1.00  1.87           H  
ATOM    663  HE2 TYR A  45      -4.969   3.313  -4.091  1.00  1.87           H  
ATOM    664  HH  TYR A  45      -7.898   2.915  -2.219  1.00  1.87           H  
ATOM    665  N   ARG A  46      -2.341  10.131  -1.775  1.00  1.76           N  
ATOM    666  CA  ARG A  46      -1.526  11.327  -1.895  1.00  1.76           C  
ATOM    667  C   ARG A  46      -0.112  10.999  -2.306  1.00  1.76           C  
ATOM    668  O   ARG A  46       0.486  11.666  -3.146  1.00  1.76           O  
ATOM    669  CB  ARG A  46      -1.449  12.042  -0.574  1.00  1.76           C  
ATOM    670  CG  ARG A  46      -0.600  13.256  -0.602  1.00  1.76           C  
ATOM    671  CD  ARG A  46      -0.582  13.917   0.686  1.00  1.76           C  
ATOM    672  NE  ARG A  46       0.125  13.259   1.718  1.00  1.76           N  
ATOM    673  CZ  ARG A  46      -0.023  13.640   2.990  1.00  1.76           C  
ATOM    674  NH1 ARG A  46      -0.858  14.641   3.235  1.00  1.76           N  
ATOM    675  NH2 ARG A  46       0.638  13.045   3.970  1.00  1.76           N  
ATOM    676  H   ARG A  46      -2.838   9.982  -0.908  1.00  1.76           H  
ATOM    677  HA  ARG A  46      -1.977  11.986  -2.639  1.00  1.76           H  
ATOM    678 1HB  ARG A  46      -2.453  12.352  -0.269  1.00  1.76           H  
ATOM    679 2HB  ARG A  46      -1.069  11.370   0.195  1.00  1.76           H  
ATOM    680 1HG  ARG A  46       0.419  12.988  -0.876  1.00  1.76           H  
ATOM    681 2HG  ARG A  46      -1.006  13.959  -1.331  1.00  1.76           H  
ATOM    682 1HD  ARG A  46      -0.213  14.937   0.597  1.00  1.76           H  
ATOM    683 2HD  ARG A  46      -1.601  13.919   1.023  1.00  1.76           H  
ATOM    684  HE  ARG A  46       0.747  12.497   1.492  1.00  1.76           H  
ATOM    685 1HH1 ARG A  46      -1.373  15.082   2.438  1.00  1.76           H  
ATOM    686 2HH1 ARG A  46      -1.001  14.964   4.179  1.00  1.76           H  
ATOM    687 1HH2 ARG A  46       1.270  12.283   3.763  1.00  1.76           H  
ATOM    688 2HH2 ARG A  46       0.510  13.350   4.923  1.00  1.76           H  
ATOM    689  N   GLN A  47       0.407   9.926  -1.724  1.00  1.58           N  
ATOM    690  CA  GLN A  47       1.756   9.435  -1.949  1.00  1.58           C  
ATOM    691  C   GLN A  47       2.037   9.064  -3.396  1.00  1.58           C  
ATOM    692  O   GLN A  47       3.197   8.901  -3.778  1.00  1.58           O  
ATOM    693  CB  GLN A  47       2.008   8.226  -1.048  1.00  1.58           C  
ATOM    694  CG  GLN A  47       1.158   6.995  -1.387  1.00  1.58           C  
ATOM    695  CD  GLN A  47       1.346   5.863  -0.387  1.00  1.58           C  
ATOM    696  OE1 GLN A  47       2.367   5.143  -0.394  1.00  1.58           O  
ATOM    697  NE2 GLN A  47       0.361   5.693   0.493  1.00  1.58           N  
ATOM    698  H   GLN A  47      -0.174   9.424  -1.068  1.00  1.58           H  
ATOM    699  HA  GLN A  47       2.451  10.227  -1.670  1.00  1.58           H  
ATOM    700 1HB  GLN A  47       3.056   7.934  -1.120  1.00  1.58           H  
ATOM    701 2HB  GLN A  47       1.811   8.496  -0.012  1.00  1.58           H  
ATOM    702 1HG  GLN A  47       0.101   7.274  -1.403  1.00  1.58           H  
ATOM    703 2HG  GLN A  47       1.460   6.628  -2.359  1.00  1.58           H  
ATOM    704 1HE2 GLN A  47       0.426   4.971   1.181  1.00  1.58           H  
ATOM    705 2HE2 GLN A  47      -0.479   6.282   0.452  1.00  1.58           H  
ATOM    706  N   LEU A  48       0.988   8.885  -4.196  1.00  1.39           N  
ATOM    707  CA  LEU A  48       1.169   8.499  -5.571  1.00  1.39           C  
ATOM    708  C   LEU A  48       1.189   9.687  -6.514  1.00  1.39           C  
ATOM    709  O   LEU A  48       1.437   9.503  -7.695  1.00  1.39           O  
ATOM    710  CB  LEU A  48       0.029   7.584  -5.979  1.00  1.39           C  
ATOM    711  CG  LEU A  48      -0.095   6.377  -5.109  1.00  1.39           C  
ATOM    712  CD1 LEU A  48      -1.257   5.555  -5.569  1.00  1.39           C  
ATOM    713  CD2 LEU A  48       1.200   5.629  -5.116  1.00  1.39           C  
ATOM    714  H   LEU A  48       0.039   9.046  -3.865  1.00  1.39           H  
ATOM    715  HA  LEU A  48       2.115   7.967  -5.661  1.00  1.39           H  
ATOM    716 1HB  LEU A  48      -0.906   8.145  -5.927  1.00  1.39           H  
ATOM    717 2HB  LEU A  48       0.187   7.258  -7.006  1.00  1.39           H  
ATOM    718  HG  LEU A  48      -0.312   6.697  -4.089  1.00  1.39           H  
ATOM    719 1HD1 LEU A  48      -1.379   4.688  -4.931  1.00  1.39           H  
ATOM    720 2HD1 LEU A  48      -2.149   6.170  -5.531  1.00  1.39           H  
ATOM    721 3HD1 LEU A  48      -1.086   5.227  -6.593  1.00  1.39           H  
ATOM    722 1HD2 LEU A  48       1.106   4.797  -4.471  1.00  1.39           H  
ATOM    723 2HD2 LEU A  48       1.431   5.292  -6.126  1.00  1.39           H  
ATOM    724 3HD2 LEU A  48       2.005   6.271  -4.758  1.00  1.39           H  
ATOM    725  N   PHE A  49       0.917  10.897  -6.018  1.00  1.21           N  
ATOM    726  CA  PHE A  49       0.864  12.055  -6.909  1.00  1.21           C  
ATOM    727  C   PHE A  49       1.872  13.127  -6.571  1.00  1.21           C  
ATOM    728  O   PHE A  49       2.172  13.388  -5.407  1.00  1.21           O  
ATOM    729  CB  PHE A  49      -0.517  12.705  -6.898  1.00  1.21           C  
ATOM    730  CG  PHE A  49      -1.578  11.872  -7.477  1.00  1.21           C  
ATOM    731  CD1 PHE A  49      -2.271  10.972  -6.699  1.00  1.21           C  
ATOM    732  CD2 PHE A  49      -1.881  11.977  -8.823  1.00  1.21           C  
ATOM    733  CE1 PHE A  49      -3.259  10.185  -7.242  1.00  1.21           C  
ATOM    734  CE2 PHE A  49      -2.868  11.197  -9.381  1.00  1.21           C  
ATOM    735  CZ  PHE A  49      -3.561  10.297  -8.589  1.00  1.21           C  
ATOM    736  H   PHE A  49       0.747  11.025  -5.020  1.00  1.21           H  
ATOM    737  HA  PHE A  49       1.056  11.723  -7.922  1.00  1.21           H  
ATOM    738 1HB  PHE A  49      -0.790  12.936  -5.868  1.00  1.21           H  
ATOM    739 2HB  PHE A  49      -0.477  13.650  -7.448  1.00  1.21           H  
ATOM    740  HD1 PHE A  49      -2.026  10.893  -5.641  1.00  1.21           H  
ATOM    741  HD2 PHE A  49      -1.323  12.689  -9.443  1.00  1.21           H  
ATOM    742  HE1 PHE A  49      -3.798   9.477  -6.610  1.00  1.21           H  
ATOM    743  HE2 PHE A  49      -3.099  11.287 -10.445  1.00  1.21           H  
ATOM    744  HZ  PHE A  49      -4.342   9.677  -9.027  1.00  1.21           H  
ATOM    745  N   HIS A  50       2.381  13.782  -7.598  1.00  1.06           N  
ATOM    746  CA  HIS A  50       3.229  14.925  -7.378  1.00  1.06           C  
ATOM    747  C   HIS A  50       2.256  16.103  -7.155  1.00  1.06           C  
ATOM    748  O   HIS A  50       1.327  16.252  -7.939  1.00  1.06           O  
ATOM    749  CB  HIS A  50       4.191  15.108  -8.558  1.00  1.06           C  
ATOM    750  CG  HIS A  50       5.144  16.215  -8.394  1.00  1.06           C  
ATOM    751  ND1 HIS A  50       6.170  16.208  -7.467  1.00  1.06           N  
ATOM    752  CD2 HIS A  50       5.224  17.373  -9.038  1.00  1.06           C  
ATOM    753  CE1 HIS A  50       6.829  17.355  -7.551  1.00  1.06           C  
ATOM    754  NE2 HIS A  50       6.267  18.082  -8.499  1.00  1.06           N  
ATOM    755  H   HIS A  50       2.116  13.540  -8.557  1.00  1.06           H  
ATOM    756  HA  HIS A  50       3.842  14.753  -6.505  1.00  1.06           H  
ATOM    757 1HB  HIS A  50       4.764  14.192  -8.701  1.00  1.06           H  
ATOM    758 2HB  HIS A  50       3.622  15.276  -9.466  1.00  1.06           H  
ATOM    759  HD2 HIS A  50       4.569  17.671  -9.830  1.00  1.06           H  
ATOM    760  HE1 HIS A  50       7.683  17.650  -6.943  1.00  1.06           H  
ATOM    761  HE2 HIS A  50       6.540  19.038  -8.805  1.00  1.06           H  
ATOM    762  N   PRO A  51       2.398  16.948  -6.121  1.00  0.94           N  
ATOM    763  CA  PRO A  51       1.518  18.079  -5.818  1.00  0.94           C  
ATOM    764  C   PRO A  51       1.197  19.012  -6.994  1.00  0.94           C  
ATOM    765  O   PRO A  51       0.106  19.578  -7.062  1.00  0.94           O  
ATOM    766  CB  PRO A  51       2.315  18.814  -4.743  1.00  0.94           C  
ATOM    767  CG  PRO A  51       3.093  17.730  -4.045  1.00  0.94           C  
ATOM    768  CD  PRO A  51       3.481  16.759  -5.132  1.00  0.94           C  
ATOM    769  HA  PRO A  51       0.584  17.684  -5.390  1.00  0.94           H  
ATOM    770 1HB  PRO A  51       2.962  19.573  -5.212  1.00  0.94           H  
ATOM    771 2HB  PRO A  51       1.631  19.349  -4.069  1.00  0.94           H  
ATOM    772 1HG  PRO A  51       3.968  18.162  -3.535  1.00  0.94           H  
ATOM    773 2HG  PRO A  51       2.472  17.263  -3.267  1.00  0.94           H  
ATOM    774 1HD  PRO A  51       4.456  17.014  -5.549  1.00  0.94           H  
ATOM    775 2HD  PRO A  51       3.449  15.752  -4.689  1.00  0.94           H  
ATOM    776  N   GLU A  52       2.107  19.141  -7.960  1.00  0.86           N  
ATOM    777  CA  GLU A  52       1.879  20.054  -9.082  1.00  0.86           C  
ATOM    778  C   GLU A  52       0.895  19.468 -10.100  1.00  0.86           C  
ATOM    779  O   GLU A  52       0.488  20.134 -11.050  1.00  0.86           O  
ATOM    780  CB  GLU A  52       3.193  20.389  -9.790  1.00  0.86           C  
ATOM    781  CG  GLU A  52       4.219  21.152  -8.935  1.00  0.86           C  
ATOM    782  CD  GLU A  52       5.536  21.499  -9.673  1.00  0.86           C  
ATOM    783  OE1 GLU A  52       5.536  22.407 -10.493  1.00  0.86           O  
ATOM    784  OE2 GLU A  52       6.523  20.814  -9.450  1.00  0.86           O  
ATOM    785  H   GLU A  52       2.980  18.640  -7.904  1.00  0.86           H  
ATOM    786  HA  GLU A  52       1.449  20.978  -8.692  1.00  0.86           H  
ATOM    787 1HB  GLU A  52       3.630  19.513 -10.177  1.00  0.86           H  
ATOM    788 2HB  GLU A  52       2.963  20.990 -10.631  1.00  0.86           H  
ATOM    789 1HG  GLU A  52       3.757  22.077  -8.592  1.00  0.86           H  
ATOM    790 2HG  GLU A  52       4.449  20.549  -8.056  1.00  0.86           H  
ATOM    791  N   GLN A  53       0.518  18.207  -9.905  1.00  0.80           N  
ATOM    792  CA  GLN A  53      -0.441  17.531 -10.758  1.00  0.80           C  
ATOM    793  C   GLN A  53      -1.849  17.676 -10.195  1.00  0.80           C  
ATOM    794  O   GLN A  53      -2.791  17.098 -10.738  1.00  0.80           O  
ATOM    795  CB  GLN A  53      -0.126  16.044 -10.856  1.00  0.80           C  
ATOM    796  CG  GLN A  53       1.174  15.704 -11.506  1.00  0.80           C  
ATOM    797  CD  GLN A  53       1.403  14.222 -11.461  1.00  0.80           C  
ATOM    798  OE1 GLN A  53       1.488  13.609 -10.377  1.00  0.80           O  
ATOM    799  NE2 GLN A  53       1.490  13.627 -12.630  1.00  0.80           N  
ATOM    800  H   GLN A  53       0.887  17.684  -9.114  1.00  0.80           H  
ATOM    801  HA  GLN A  53      -0.416  17.978 -11.752  1.00  0.80           H  
ATOM    802 1HB  GLN A  53      -0.132  15.611  -9.858  1.00  0.80           H  
ATOM    803 2HB  GLN A  53      -0.911  15.551 -11.419  1.00  0.80           H  
ATOM    804 1HG  GLN A  53       1.138  16.015 -12.550  1.00  0.80           H  
ATOM    805 2HG  GLN A  53       1.981  16.209 -10.982  1.00  0.80           H  
ATOM    806 1HE2 GLN A  53       1.610  12.622 -12.695  1.00  0.80           H  
ATOM    807 2HE2 GLN A  53       1.397  14.166 -13.468  1.00  0.80           H  
ATOM    808  N   LEU A  54      -1.989  18.365  -9.055  1.00  0.77           N  
ATOM    809  CA  LEU A  54      -3.296  18.507  -8.424  1.00  0.77           C  
ATOM    810  C   LEU A  54      -3.767  19.966  -8.573  1.00  0.77           C  
ATOM    811  O   LEU A  54      -3.343  20.863  -7.830  1.00  0.77           O  
ATOM    812  CB  LEU A  54      -3.162  18.032  -6.972  1.00  0.77           C  
ATOM    813  CG  LEU A  54      -2.558  16.537  -6.841  1.00  0.77           C  
ATOM    814  CD1 LEU A  54      -2.369  16.145  -5.399  1.00  0.77           C  
ATOM    815  CD2 LEU A  54      -3.469  15.558  -7.525  1.00  0.77           C  
ATOM    816  H   LEU A  54      -1.185  18.812  -8.610  1.00  0.77           H  
ATOM    817  HA  LEU A  54      -4.015  17.869  -8.936  1.00  0.77           H  
ATOM    818 1HB  LEU A  54      -2.491  18.709  -6.442  1.00  0.77           H  
ATOM    819 2HB  LEU A  54      -4.137  18.050  -6.497  1.00  0.77           H  
ATOM    820  HG  LEU A  54      -1.569  16.509  -7.316  1.00  0.77           H  
ATOM    821 1HD1 LEU A  54      -1.943  15.143  -5.349  1.00  0.77           H  
ATOM    822 2HD1 LEU A  54      -1.693  16.846  -4.916  1.00  0.77           H  
ATOM    823 3HD1 LEU A  54      -3.330  16.148  -4.901  1.00  0.77           H  
ATOM    824 1HD2 LEU A  54      -3.055  14.556  -7.452  1.00  0.77           H  
ATOM    825 2HD2 LEU A  54      -4.452  15.582  -7.055  1.00  0.77           H  
ATOM    826 3HD2 LEU A  54      -3.550  15.834  -8.562  1.00  0.77           H  
ATOM    827  N   ILE A  55      -4.610  20.184  -9.589  1.00  0.76           N  
ATOM    828  CA  ILE A  55      -5.034  21.504 -10.065  1.00  0.76           C  
ATOM    829  C   ILE A  55      -6.505  21.807  -9.787  1.00  0.76           C  
ATOM    830  O   ILE A  55      -7.364  20.928  -9.925  1.00  0.76           O  
ATOM    831  CB  ILE A  55      -4.748  21.620 -11.585  1.00  0.76           C  
ATOM    832  CG1 ILE A  55      -3.264  21.327 -11.838  1.00  0.76           C  
ATOM    833  CG2 ILE A  55      -5.112  22.981 -12.126  1.00  0.76           C  
ATOM    834  CD1 ILE A  55      -2.312  22.264 -11.137  1.00  0.76           C  
ATOM    835  H   ILE A  55      -4.960  19.371 -10.104  1.00  0.76           H  
ATOM    836  HA  ILE A  55      -4.439  22.257  -9.550  1.00  0.76           H  
ATOM    837  HB  ILE A  55      -5.316  20.848 -12.107  1.00  0.76           H  
ATOM    838 1HG1 ILE A  55      -3.048  20.312 -11.503  1.00  0.76           H  
ATOM    839 2HG1 ILE A  55      -3.079  21.381 -12.908  1.00  0.76           H  
ATOM    840 1HG2 ILE A  55      -4.896  23.026 -13.195  1.00  0.76           H  
ATOM    841 2HG2 ILE A  55      -6.164  23.176 -11.969  1.00  0.76           H  
ATOM    842 3HG2 ILE A  55      -4.530  23.722 -11.605  1.00  0.76           H  
ATOM    843 1HD1 ILE A  55      -1.292  21.978 -11.360  1.00  0.76           H  
ATOM    844 2HD1 ILE A  55      -2.488  23.277 -11.473  1.00  0.76           H  
ATOM    845 3HD1 ILE A  55      -2.465  22.206 -10.061  1.00  0.76           H  
ATOM    846  N   SER A  56      -6.802  23.029  -9.344  1.00  0.77           N  
ATOM    847  CA  SER A  56      -8.199  23.330  -9.099  1.00  0.77           C  
ATOM    848  C   SER A  56      -8.607  24.758  -9.399  1.00  0.77           C  
ATOM    849  O   SER A  56      -7.799  25.688  -9.324  1.00  0.77           O  
ATOM    850  CB  SER A  56      -8.527  23.090  -7.641  1.00  0.77           C  
ATOM    851  OG  SER A  56      -7.864  24.018  -6.826  1.00  0.77           O  
ATOM    852  H   SER A  56      -6.085  23.728  -9.216  1.00  0.77           H  
ATOM    853  HA  SER A  56      -8.785  22.673  -9.720  1.00  0.77           H  
ATOM    854 1HB  SER A  56      -9.611  23.157  -7.483  1.00  0.77           H  
ATOM    855 2HB  SER A  56      -8.213  22.103  -7.365  1.00  0.77           H  
ATOM    856  HG  SER A  56      -8.388  24.834  -6.891  1.00  0.77           H  
ATOM    857  N   GLY A  57      -9.899  24.911  -9.661  1.00  0.79           N  
ATOM    858  CA  GLY A  57     -10.538  26.215  -9.804  1.00  0.79           C  
ATOM    859  C   GLY A  57     -11.102  26.638  -8.453  1.00  0.79           C  
ATOM    860  O   GLY A  57     -10.764  26.047  -7.428  1.00  0.79           O  
ATOM    861  H   GLY A  57     -10.449  24.058  -9.769  1.00  0.79           H  
ATOM    862 1HA  GLY A  57      -9.813  26.949 -10.152  1.00  0.79           H  
ATOM    863 2HA  GLY A  57     -11.335  26.164 -10.539  1.00  0.79           H  
ATOM    864  N   LYS A  58     -11.952  27.665  -8.441  1.00  0.81           N  
ATOM    865  CA  LYS A  58     -12.535  28.146  -7.182  1.00  0.81           C  
ATOM    866  C   LYS A  58     -14.059  28.014  -7.118  1.00  0.81           C  
ATOM    867  O   LYS A  58     -14.648  28.106  -6.038  1.00  0.81           O  
ATOM    868  CB  LYS A  58     -12.128  29.591  -6.922  1.00  0.81           C  
ATOM    869  CG  LYS A  58     -10.627  29.780  -6.703  1.00  0.81           C  
ATOM    870  CD  LYS A  58     -10.281  31.230  -6.398  1.00  0.81           C  
ATOM    871  CE  LYS A  58      -8.788  31.400  -6.156  1.00  0.81           C  
ATOM    872  NZ  LYS A  58      -8.426  32.818  -5.883  1.00  0.81           N  
ATOM    873  H   LYS A  58     -12.185  28.126  -9.307  1.00  0.81           H  
ATOM    874  HA  LYS A  58     -12.134  27.539  -6.370  1.00  0.81           H  
ATOM    875 1HB  LYS A  58     -12.434  30.214  -7.761  1.00  0.81           H  
ATOM    876 2HB  LYS A  58     -12.646  29.958  -6.036  1.00  0.81           H  
ATOM    877 1HG  LYS A  58     -10.305  29.154  -5.869  1.00  0.81           H  
ATOM    878 2HG  LYS A  58     -10.085  29.468  -7.594  1.00  0.81           H  
ATOM    879 1HD  LYS A  58     -10.580  31.860  -7.236  1.00  0.81           H  
ATOM    880 2HD  LYS A  58     -10.824  31.555  -5.510  1.00  0.81           H  
ATOM    881 1HE  LYS A  58      -8.493  30.789  -5.303  1.00  0.81           H  
ATOM    882 2HE  LYS A  58      -8.244  31.061  -7.038  1.00  0.81           H  
ATOM    883 1HZ  LYS A  58      -7.430  32.888  -5.729  1.00  0.81           H  
ATOM    884 2HZ  LYS A  58      -8.686  33.390  -6.674  1.00  0.81           H  
ATOM    885 3HZ  LYS A  58      -8.917  33.139  -5.060  1.00  0.81           H  
ATOM    886  N   GLU A  59     -14.693  27.851  -8.276  1.00  0.82           N  
ATOM    887  CA  GLU A  59     -16.149  27.771  -8.359  1.00  0.82           C  
ATOM    888  C   GLU A  59     -16.567  26.629  -9.260  1.00  0.82           C  
ATOM    889  O   GLU A  59     -15.983  26.437 -10.316  1.00  0.82           O  
ATOM    890  CB  GLU A  59     -16.749  29.057  -8.951  1.00  0.82           C  
ATOM    891  CG  GLU A  59     -16.557  30.339  -8.146  1.00  0.82           C  
ATOM    892  CD  GLU A  59     -17.240  31.547  -8.807  1.00  0.82           C  
ATOM    893  OE1 GLU A  59     -17.824  31.381  -9.868  1.00  0.82           O  
ATOM    894  OE2 GLU A  59     -17.176  32.617  -8.250  1.00  0.82           O  
ATOM    895  H   GLU A  59     -14.153  27.764  -9.118  1.00  0.82           H  
ATOM    896  HA  GLU A  59     -16.556  27.593  -7.364  1.00  0.82           H  
ATOM    897 1HB  GLU A  59     -16.311  29.228  -9.935  1.00  0.82           H  
ATOM    898 2HB  GLU A  59     -17.821  28.913  -9.102  1.00  0.82           H  
ATOM    899 1HG  GLU A  59     -16.970  30.196  -7.148  1.00  0.82           H  
ATOM    900 2HG  GLU A  59     -15.492  30.540  -8.043  1.00  0.82           H  
ATOM    901  N   ASP A  60     -17.622  25.917  -8.884  1.00  0.83           N  
ATOM    902  CA  ASP A  60     -18.165  24.870  -9.743  1.00  0.83           C  
ATOM    903  C   ASP A  60     -18.976  25.503 -10.856  1.00  0.83           C  
ATOM    904  O   ASP A  60     -19.321  26.679 -10.803  1.00  0.83           O  
ATOM    905  CB  ASP A  60     -19.013  23.867  -8.925  1.00  0.83           C  
ATOM    906  CG  ASP A  60     -19.356  22.470  -9.638  1.00  0.83           C  
ATOM    907  OD1 ASP A  60     -19.073  22.281 -10.818  1.00  0.83           O  
ATOM    908  OD2 ASP A  60     -19.915  21.640  -8.973  1.00  0.83           O  
ATOM    909  H   ASP A  60     -18.054  26.109  -7.990  1.00  0.83           H  
ATOM    910  HA  ASP A  60     -17.336  24.324 -10.194  1.00  0.83           H  
ATOM    911 1HB  ASP A  60     -18.481  23.639  -7.996  1.00  0.83           H  
ATOM    912 2HB  ASP A  60     -19.951  24.344  -8.641  1.00  0.83           H  
ATOM    913  N   ALA A  61     -19.311  24.702 -11.846  1.00  0.81           N  
ATOM    914  CA  ALA A  61     -20.103  25.142 -12.982  1.00  0.81           C  
ATOM    915  C   ALA A  61     -21.601  25.135 -12.676  1.00  0.81           C  
ATOM    916  O   ALA A  61     -22.406  25.478 -13.534  1.00  0.81           O  
ATOM    917  CB  ALA A  61     -19.801  24.266 -14.171  1.00  0.81           C  
ATOM    918  H   ALA A  61     -19.003  23.733 -11.786  1.00  0.81           H  
ATOM    919  HA  ALA A  61     -19.820  26.165 -13.216  1.00  0.81           H  
ATOM    920 1HB  ALA A  61     -20.371  24.610 -15.035  1.00  0.81           H  
ATOM    921 2HB  ALA A  61     -18.736  24.311 -14.392  1.00  0.81           H  
ATOM    922 3HB  ALA A  61     -20.073  23.261 -13.931  1.00  0.81           H  
ATOM    923  N   ALA A  62     -21.981  24.681 -11.481  1.00  0.79           N  
ATOM    924  CA  ALA A  62     -23.382  24.602 -11.045  1.00  0.79           C  
ATOM    925  C   ALA A  62     -24.248  23.837 -12.036  1.00  0.79           C  
ATOM    926  O   ALA A  62     -25.379  24.221 -12.325  1.00  0.79           O  
ATOM    927  CB  ALA A  62     -23.949  25.995 -10.854  1.00  0.79           C  
ATOM    928  H   ALA A  62     -21.257  24.400 -10.835  1.00  0.79           H  
ATOM    929  HA  ALA A  62     -23.406  24.069 -10.094  1.00  0.79           H  
ATOM    930 1HB  ALA A  62     -24.977  25.921 -10.499  1.00  0.79           H  
ATOM    931 2HB  ALA A  62     -23.348  26.531 -10.120  1.00  0.79           H  
ATOM    932 3HB  ALA A  62     -23.934  26.533 -11.798  1.00  0.79           H  
ATOM    933  N   ASN A  63     -23.694  22.752 -12.551  1.00  0.78           N  
ATOM    934  CA  ASN A  63     -24.332  21.882 -13.530  1.00  0.78           C  
ATOM    935  C   ASN A  63     -24.757  22.595 -14.804  1.00  0.78           C  
ATOM    936  O   ASN A  63     -25.729  22.207 -15.449  1.00  0.78           O  
ATOM    937  CB  ASN A  63     -25.458  21.100 -12.917  1.00  0.78           C  
ATOM    938  CG  ASN A  63     -24.934  20.164 -11.875  1.00  0.78           C  
ATOM    939  OD1 ASN A  63     -23.839  19.567 -12.029  1.00  0.78           O  
ATOM    940  ND2 ASN A  63     -25.676  20.023 -10.804  1.00  0.78           N  
ATOM    941  H   ASN A  63     -22.764  22.524 -12.232  1.00  0.78           H  
ATOM    942  HA  ASN A  63     -23.614  21.149 -13.839  1.00  0.78           H  
ATOM    943 1HB  ASN A  63     -26.200  21.767 -12.478  1.00  0.78           H  
ATOM    944 2HB  ASN A  63     -25.951  20.517 -13.688  1.00  0.78           H  
ATOM    945 1HD2 ASN A  63     -25.383  19.413 -10.064  1.00  0.78           H  
ATOM    946 2HD2 ASN A  63     -26.533  20.534 -10.721  1.00  0.78           H  
ATOM    947  N   ASN A  64     -23.980  23.585 -15.208  1.00  0.77           N  
ATOM    948  CA  ASN A  64     -24.188  24.290 -16.451  1.00  0.77           C  
ATOM    949  C   ASN A  64     -22.988  24.102 -17.376  1.00  0.77           C  
ATOM    950  O   ASN A  64     -21.955  24.761 -17.190  1.00  0.77           O  
ATOM    951  CB  ASN A  64     -24.491  25.746 -16.152  1.00  0.77           C  
ATOM    952  CG  ASN A  64     -24.740  26.583 -17.360  1.00  0.77           C  
ATOM    953  OD1 ASN A  64     -24.082  26.392 -18.389  1.00  0.77           O  
ATOM    954  ND2 ASN A  64     -25.669  27.506 -17.264  1.00  0.77           N  
ATOM    955  H   ASN A  64     -23.242  23.921 -14.597  1.00  0.77           H  
ATOM    956  HA  ASN A  64     -25.054  23.858 -16.958  1.00  0.77           H  
ATOM    957 1HB  ASN A  64     -25.366  25.798 -15.502  1.00  0.77           H  
ATOM    958 2HB  ASN A  64     -23.662  26.177 -15.600  1.00  0.77           H  
ATOM    959 1HD2 ASN A  64     -25.873  28.095 -18.047  1.00  0.77           H  
ATOM    960 2HD2 ASN A  64     -26.174  27.619 -16.408  1.00  0.77           H  
ATOM    961  N   PHE A  65     -23.140  23.253 -18.407  1.00  0.76           N  
ATOM    962  CA  PHE A  65     -22.046  22.974 -19.338  1.00  0.76           C  
ATOM    963  C   PHE A  65     -21.387  24.231 -19.852  1.00  0.76           C  
ATOM    964  O   PHE A  65     -20.164  24.334 -19.839  1.00  0.76           O  
ATOM    965  CB  PHE A  65     -22.563  22.208 -20.562  1.00  0.76           C  
ATOM    966  CG  PHE A  65     -21.561  21.987 -21.690  1.00  0.76           C  
ATOM    967  CD1 PHE A  65     -20.684  20.930 -21.652  1.00  0.76           C  
ATOM    968  CD2 PHE A  65     -21.518  22.838 -22.795  1.00  0.76           C  
ATOM    969  CE1 PHE A  65     -19.778  20.710 -22.672  1.00  0.76           C  
ATOM    970  CE2 PHE A  65     -20.614  22.624 -23.818  1.00  0.76           C  
ATOM    971  CZ  PHE A  65     -19.742  21.554 -23.753  1.00  0.76           C  
ATOM    972  H   PHE A  65     -24.009  22.722 -18.521  1.00  0.76           H  
ATOM    973  HA  PHE A  65     -21.296  22.370 -18.821  1.00  0.76           H  
ATOM    974 1HB  PHE A  65     -22.888  21.227 -20.241  1.00  0.76           H  
ATOM    975 2HB  PHE A  65     -23.434  22.715 -20.972  1.00  0.76           H  
ATOM    976  HD1 PHE A  65     -20.713  20.272 -20.803  1.00  0.76           H  
ATOM    977  HD2 PHE A  65     -22.209  23.680 -22.847  1.00  0.76           H  
ATOM    978  HE1 PHE A  65     -19.092  19.865 -22.614  1.00  0.76           H  
ATOM    979  HE2 PHE A  65     -20.587  23.297 -24.676  1.00  0.76           H  
ATOM    980  HZ  PHE A  65     -19.025  21.381 -24.558  1.00  0.76           H  
ATOM    981  N   ALA A  66     -22.183  25.181 -20.342  1.00  0.76           N  
ATOM    982  CA  ALA A  66     -21.623  26.399 -20.904  1.00  0.76           C  
ATOM    983  C   ALA A  66     -20.818  27.200 -19.884  1.00  0.76           C  
ATOM    984  O   ALA A  66     -19.773  27.754 -20.208  1.00  0.76           O  
ATOM    985  CB  ALA A  66     -22.722  27.264 -21.465  1.00  0.76           C  
ATOM    986  H   ALA A  66     -23.186  25.060 -20.300  1.00  0.76           H  
ATOM    987  HA  ALA A  66     -20.950  26.106 -21.709  1.00  0.76           H  
ATOM    988 1HB  ALA A  66     -22.299  28.155 -21.916  1.00  0.76           H  
ATOM    989 2HB  ALA A  66     -23.272  26.703 -22.218  1.00  0.76           H  
ATOM    990 3HB  ALA A  66     -23.398  27.553 -20.664  1.00  0.76           H  
ATOM    991  N   ARG A  67     -21.279  27.273 -18.636  1.00  0.77           N  
ATOM    992  CA  ARG A  67     -20.506  28.032 -17.649  1.00  0.77           C  
ATOM    993  C   ARG A  67     -19.136  27.393 -17.471  1.00  0.77           C  
ATOM    994  O   ARG A  67     -18.101  28.076 -17.438  1.00  0.77           O  
ATOM    995  CB  ARG A  67     -21.226  28.101 -16.314  1.00  0.77           C  
ATOM    996  CG  ARG A  67     -20.531  28.901 -15.215  1.00  0.77           C  
ATOM    997  CD  ARG A  67     -21.400  28.988 -13.999  1.00  0.77           C  
ATOM    998  NE  ARG A  67     -20.737  29.622 -12.862  1.00  0.77           N  
ATOM    999  CZ  ARG A  67     -21.276  29.695 -11.630  1.00  0.77           C  
ATOM   1000  NH1 ARG A  67     -22.475  29.194 -11.436  1.00  0.77           N  
ATOM   1001  NH2 ARG A  67     -20.621  30.259 -10.615  1.00  0.77           N  
ATOM   1002  H   ARG A  67     -22.152  26.806 -18.386  1.00  0.77           H  
ATOM   1003  HA  ARG A  67     -20.371  29.048 -18.019  1.00  0.77           H  
ATOM   1004 1HB  ARG A  67     -22.216  28.526 -16.462  1.00  0.77           H  
ATOM   1005 2HB  ARG A  67     -21.365  27.085 -15.931  1.00  0.77           H  
ATOM   1006 1HG  ARG A  67     -19.609  28.396 -14.945  1.00  0.77           H  
ATOM   1007 2HG  ARG A  67     -20.308  29.908 -15.568  1.00  0.77           H  
ATOM   1008 1HD  ARG A  67     -22.291  29.567 -14.235  1.00  0.77           H  
ATOM   1009 2HD  ARG A  67     -21.697  27.987 -13.701  1.00  0.77           H  
ATOM   1010  HE  ARG A  67     -19.815  30.012 -12.998  1.00  0.77           H  
ATOM   1011 1HH1 ARG A  67     -22.970  28.779 -12.215  1.00  0.77           H  
ATOM   1012 2HH1 ARG A  67     -22.899  29.234 -10.522  1.00  0.77           H  
ATOM   1013 1HH2 ARG A  67     -19.675  30.660 -10.729  1.00  0.77           H  
ATOM   1014 2HH2 ARG A  67     -21.044  30.295  -9.705  1.00  0.77           H  
ATOM   1015  N   GLY A  68     -19.128  26.068 -17.384  1.00  0.78           N  
ATOM   1016  CA  GLY A  68     -17.885  25.336 -17.240  1.00  0.78           C  
ATOM   1017  C   GLY A  68     -16.994  25.509 -18.475  1.00  0.78           C  
ATOM   1018  O   GLY A  68     -15.823  25.863 -18.375  1.00  0.78           O  
ATOM   1019  H   GLY A  68     -20.019  25.561 -17.428  1.00  0.78           H  
ATOM   1020 1HA  GLY A  68     -17.362  25.678 -16.348  1.00  0.78           H  
ATOM   1021 2HA  GLY A  68     -18.108  24.278 -17.095  1.00  0.78           H  
ATOM   1022  N   HIS A  69     -17.565  25.256 -19.645  1.00  0.79           N  
ATOM   1023  CA  HIS A  69     -16.877  25.257 -20.930  1.00  0.79           C  
ATOM   1024  C   HIS A  69     -16.346  26.641 -21.352  1.00  0.79           C  
ATOM   1025  O   HIS A  69     -15.209  26.781 -21.798  1.00  0.79           O  
ATOM   1026  CB  HIS A  69     -17.840  24.733 -22.002  1.00  0.79           C  
ATOM   1027  CG  HIS A  69     -17.205  24.365 -23.286  1.00  0.79           C  
ATOM   1028  ND1 HIS A  69     -16.480  23.208 -23.420  1.00  0.79           N  
ATOM   1029  CD2 HIS A  69     -17.168  24.971 -24.488  1.00  0.79           C  
ATOM   1030  CE1 HIS A  69     -16.032  23.106 -24.655  1.00  0.79           C  
ATOM   1031  NE2 HIS A  69     -16.433  24.166 -25.331  1.00  0.79           N  
ATOM   1032  H   HIS A  69     -18.547  25.012 -19.652  1.00  0.79           H  
ATOM   1033  HA  HIS A  69     -16.029  24.576 -20.878  1.00  0.79           H  
ATOM   1034 1HB  HIS A  69     -18.359  23.857 -21.625  1.00  0.79           H  
ATOM   1035 2HB  HIS A  69     -18.597  25.487 -22.202  1.00  0.79           H  
ATOM   1036  HD1 HIS A  69     -16.327  22.546 -22.668  1.00  0.79           H  
ATOM   1037  HD2 HIS A  69     -17.585  25.891 -24.853  1.00  0.79           H  
ATOM   1038  HE1 HIS A  69     -15.440  22.244 -24.958  1.00  0.79           H  
ATOM   1039  N   TYR A  70     -17.182  27.671 -21.258  1.00  0.79           N  
ATOM   1040  CA  TYR A  70     -16.799  28.988 -21.742  1.00  0.79           C  
ATOM   1041  C   TYR A  70     -16.217  29.946 -20.697  1.00  0.79           C  
ATOM   1042  O   TYR A  70     -15.519  30.890 -21.086  1.00  0.79           O  
ATOM   1043  CB  TYR A  70     -17.999  29.657 -22.402  1.00  0.79           C  
ATOM   1044  CG  TYR A  70     -18.498  28.960 -23.655  1.00  0.79           C  
ATOM   1045  CD1 TYR A  70     -19.620  28.178 -23.581  1.00  0.79           C  
ATOM   1046  CD2 TYR A  70     -17.843  29.116 -24.865  1.00  0.79           C  
ATOM   1047  CE1 TYR A  70     -20.114  27.539 -24.691  1.00  0.79           C  
ATOM   1048  CE2 TYR A  70     -18.329  28.479 -25.995  1.00  0.79           C  
ATOM   1049  CZ  TYR A  70     -19.465  27.692 -25.908  1.00  0.79           C  
ATOM   1050  OH  TYR A  70     -19.952  27.055 -27.027  1.00  0.79           O  
ATOM   1051  H   TYR A  70     -18.113  27.548 -20.872  1.00  0.79           H  
ATOM   1052  HA  TYR A  70     -16.033  28.847 -22.503  1.00  0.79           H  
ATOM   1053 1HB  TYR A  70     -18.822  29.703 -21.687  1.00  0.79           H  
ATOM   1054 2HB  TYR A  70     -17.741  30.682 -22.663  1.00  0.79           H  
ATOM   1055  HD1 TYR A  70     -20.111  28.075 -22.637  1.00  0.79           H  
ATOM   1056  HD2 TYR A  70     -16.950  29.739 -24.928  1.00  0.79           H  
ATOM   1057  HE1 TYR A  70     -21.008  26.921 -24.612  1.00  0.79           H  
ATOM   1058  HE2 TYR A  70     -17.818  28.598 -26.951  1.00  0.79           H  
ATOM   1059  HH  TYR A  70     -19.378  27.240 -27.774  1.00  0.79           H  
ATOM   1060  N   THR A  71     -16.512  29.754 -19.402  1.00  0.79           N  
ATOM   1061  CA  THR A  71     -16.038  30.702 -18.401  1.00  0.79           C  
ATOM   1062  C   THR A  71     -15.069  30.119 -17.379  1.00  0.79           C  
ATOM   1063  O   THR A  71     -13.901  30.511 -17.332  1.00  0.79           O  
ATOM   1064  CB  THR A  71     -17.231  31.316 -17.627  1.00  0.79           C  
ATOM   1065  OG1 THR A  71     -18.089  32.020 -18.538  1.00  0.79           O  
ATOM   1066  CG2 THR A  71     -16.739  32.277 -16.542  1.00  0.79           C  
ATOM   1067  H   THR A  71     -17.084  28.973 -19.086  1.00  0.79           H  
ATOM   1068  HA  THR A  71     -15.518  31.509 -18.915  1.00  0.79           H  
ATOM   1069  HB  THR A  71     -17.802  30.526 -17.153  1.00  0.79           H  
ATOM   1070  HG1 THR A  71     -18.758  32.496 -18.042  1.00  0.79           H  
ATOM   1071 1HG2 THR A  71     -17.595  32.689 -16.013  1.00  0.79           H  
ATOM   1072 2HG2 THR A  71     -16.100  31.753 -15.833  1.00  0.79           H  
ATOM   1073 3HG2 THR A  71     -16.172  33.084 -17.002  1.00  0.79           H  
ATOM   1074  N   ILE A  72     -15.539  29.188 -16.560  1.00  0.79           N  
ATOM   1075  CA  ILE A  72     -14.704  28.766 -15.444  1.00  0.79           C  
ATOM   1076  C   ILE A  72     -13.627  27.804 -15.871  1.00  0.79           C  
ATOM   1077  O   ILE A  72     -12.462  27.928 -15.478  1.00  0.79           O  
ATOM   1078  CB  ILE A  72     -15.493  28.100 -14.335  1.00  0.79           C  
ATOM   1079  CG1 ILE A  72     -16.494  29.039 -13.731  1.00  0.79           C  
ATOM   1080  CG2 ILE A  72     -14.505  27.743 -13.278  1.00  0.79           C  
ATOM   1081  CD1 ILE A  72     -17.441  28.331 -12.820  1.00  0.79           C  
ATOM   1082  H   ILE A  72     -16.482  28.819 -16.699  1.00  0.79           H  
ATOM   1083  HA  ILE A  72     -14.217  29.653 -15.029  1.00  0.79           H  
ATOM   1084  HB  ILE A  72     -16.009  27.212 -14.700  1.00  0.79           H  
ATOM   1085 1HG1 ILE A  72     -15.970  29.807 -13.163  1.00  0.79           H  
ATOM   1086 2HG1 ILE A  72     -17.067  29.520 -14.526  1.00  0.79           H  
ATOM   1087 1HG2 ILE A  72     -15.007  27.271 -12.443  1.00  0.79           H  
ATOM   1088 2HG2 ILE A  72     -13.776  27.072 -13.711  1.00  0.79           H  
ATOM   1089 3HG2 ILE A  72     -14.006  28.646 -12.928  1.00  0.79           H  
ATOM   1090 1HD1 ILE A  72     -18.136  29.035 -12.390  1.00  0.79           H  
ATOM   1091 2HD1 ILE A  72     -17.979  27.572 -13.369  1.00  0.79           H  
ATOM   1092 3HD1 ILE A  72     -16.887  27.866 -12.027  1.00  0.79           H  
ATOM   1093  N   GLY A  73     -14.011  26.804 -16.652  1.00  0.79           N  
ATOM   1094  CA  GLY A  73     -13.040  25.854 -17.099  1.00  0.79           C  
ATOM   1095  C   GLY A  73     -11.996  26.593 -17.906  1.00  0.79           C  
ATOM   1096  O   GLY A  73     -10.807  26.379 -17.722  1.00  0.79           O  
ATOM   1097  H   GLY A  73     -14.964  26.703 -16.978  1.00  0.79           H  
ATOM   1098 1HA  GLY A  73     -12.595  25.368 -16.236  1.00  0.79           H  
ATOM   1099 2HA  GLY A  73     -13.521  25.092 -17.711  1.00  0.79           H  
ATOM   1100  N   ARG A  74     -12.429  27.558 -18.709  1.00  0.78           N  
ATOM   1101  CA  ARG A  74     -11.498  28.324 -19.520  1.00  0.78           C  
ATOM   1102  C   ARG A  74     -10.416  28.949 -18.650  1.00  0.78           C  
ATOM   1103  O   ARG A  74      -9.228  28.855 -18.973  1.00  0.78           O  
ATOM   1104  CB  ARG A  74     -12.248  29.375 -20.321  1.00  0.78           C  
ATOM   1105  CG  ARG A  74     -11.403  30.250 -21.210  1.00  0.78           C  
ATOM   1106  CD  ARG A  74     -12.248  31.184 -22.002  1.00  0.78           C  
ATOM   1107  NE  ARG A  74     -13.020  32.082 -21.165  1.00  0.78           N  
ATOM   1108  CZ  ARG A  74     -12.550  33.208 -20.589  1.00  0.78           C  
ATOM   1109  NH1 ARG A  74     -11.294  33.572 -20.768  1.00  0.78           N  
ATOM   1110  NH2 ARG A  74     -13.349  33.950 -19.847  1.00  0.78           N  
ATOM   1111  H   ARG A  74     -13.425  27.719 -18.790  1.00  0.78           H  
ATOM   1112  HA  ARG A  74     -11.009  27.655 -20.221  1.00  0.78           H  
ATOM   1113 1HB  ARG A  74     -12.999  28.884 -20.947  1.00  0.78           H  
ATOM   1114 2HB  ARG A  74     -12.786  30.032 -19.638  1.00  0.78           H  
ATOM   1115 1HG  ARG A  74     -10.724  30.839 -20.592  1.00  0.78           H  
ATOM   1116 2HG  ARG A  74     -10.831  29.628 -21.897  1.00  0.78           H  
ATOM   1117 1HD  ARG A  74     -11.618  31.783 -22.657  1.00  0.78           H  
ATOM   1118 2HD  ARG A  74     -12.951  30.604 -22.603  1.00  0.78           H  
ATOM   1119  HE  ARG A  74     -14.004  31.819 -21.002  1.00  0.78           H  
ATOM   1120 1HH1 ARG A  74     -10.682  33.005 -21.337  1.00  0.78           H  
ATOM   1121 2HH1 ARG A  74     -10.946  34.416 -20.337  1.00  0.78           H  
ATOM   1122 1HH2 ARG A  74     -14.314  33.678 -19.721  1.00  0.78           H  
ATOM   1123 2HH2 ARG A  74     -13.001  34.787 -19.411  1.00  0.78           H  
ATOM   1124  N   GLU A  75     -10.804  29.529 -17.513  1.00  0.77           N  
ATOM   1125  CA  GLU A  75      -9.817  30.111 -16.614  1.00  0.77           C  
ATOM   1126  C   GLU A  75      -8.802  29.078 -16.074  1.00  0.77           C  
ATOM   1127  O   GLU A  75      -7.624  29.409 -15.913  1.00  0.77           O  
ATOM   1128  CB  GLU A  75     -10.506  30.843 -15.452  1.00  0.77           C  
ATOM   1129  CG  GLU A  75     -11.215  32.155 -15.852  1.00  0.77           C  
ATOM   1130  CD  GLU A  75     -11.937  32.847 -14.697  1.00  0.77           C  
ATOM   1131  OE1 GLU A  75     -12.045  32.268 -13.640  1.00  0.77           O  
ATOM   1132  OE2 GLU A  75     -12.365  33.965 -14.881  1.00  0.77           O  
ATOM   1133  H   GLU A  75     -11.799  29.599 -17.286  1.00  0.77           H  
ATOM   1134  HA  GLU A  75      -9.255  30.854 -17.181  1.00  0.77           H  
ATOM   1135 1HB  GLU A  75     -11.255  30.187 -15.006  1.00  0.77           H  
ATOM   1136 2HB  GLU A  75      -9.774  31.074 -14.681  1.00  0.77           H  
ATOM   1137 1HG  GLU A  75     -10.473  32.840 -16.260  1.00  0.77           H  
ATOM   1138 2HG  GLU A  75     -11.929  31.937 -16.641  1.00  0.77           H  
ATOM   1139  N   ILE A  76      -9.239  27.836 -15.801  1.00  0.76           N  
ATOM   1140  CA  ILE A  76      -8.304  26.829 -15.262  1.00  0.76           C  
ATOM   1141  C   ILE A  76      -7.583  26.013 -16.352  1.00  0.76           C  
ATOM   1142  O   ILE A  76      -6.540  25.400 -16.090  1.00  0.76           O  
ATOM   1143  CB  ILE A  76      -9.004  25.852 -14.297  1.00  0.76           C  
ATOM   1144  CG1 ILE A  76      -7.984  25.208 -13.357  1.00  0.76           C  
ATOM   1145  CG2 ILE A  76      -9.681  24.742 -15.056  1.00  0.76           C  
ATOM   1146  CD1 ILE A  76      -7.307  26.180 -12.448  1.00  0.76           C  
ATOM   1147  H   ILE A  76     -10.232  27.618 -15.939  1.00  0.76           H  
ATOM   1148  HA  ILE A  76      -7.544  27.357 -14.692  1.00  0.76           H  
ATOM   1149  HB  ILE A  76      -9.741  26.390 -13.700  1.00  0.76           H  
ATOM   1150 1HG1 ILE A  76      -8.498  24.487 -12.730  1.00  0.76           H  
ATOM   1151 2HG1 ILE A  76      -7.227  24.690 -13.946  1.00  0.76           H  
ATOM   1152 1HG2 ILE A  76     -10.160  24.074 -14.356  1.00  0.76           H  
ATOM   1153 2HG2 ILE A  76     -10.409  25.157 -15.704  1.00  0.76           H  
ATOM   1154 3HG2 ILE A  76      -8.948  24.187 -15.639  1.00  0.76           H  
ATOM   1155 1HD1 ILE A  76      -6.616  25.651 -11.798  1.00  0.76           H  
ATOM   1156 2HD1 ILE A  76      -6.761  26.916 -13.038  1.00  0.76           H  
ATOM   1157 3HD1 ILE A  76      -8.048  26.685 -11.839  1.00  0.76           H  
ATOM   1158  N   VAL A  77      -8.111  26.026 -17.572  1.00  0.75           N  
ATOM   1159  CA  VAL A  77      -7.526  25.282 -18.678  1.00  0.75           C  
ATOM   1160  C   VAL A  77      -6.112  25.645 -19.060  1.00  0.75           C  
ATOM   1161  O   VAL A  77      -5.320  24.741 -19.292  1.00  0.75           O  
ATOM   1162  CB  VAL A  77      -8.427  25.324 -19.909  1.00  0.75           C  
ATOM   1163  CG1 VAL A  77      -7.733  24.845 -21.101  1.00  0.75           C  
ATOM   1164  CG2 VAL A  77      -9.493  24.350 -19.697  1.00  0.75           C  
ATOM   1165  H   VAL A  77      -8.980  26.535 -17.724  1.00  0.75           H  
ATOM   1166  HA  VAL A  77      -7.514  24.238 -18.368  1.00  0.75           H  
ATOM   1167  HB  VAL A  77      -8.808  26.333 -20.072  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  77      -8.429  24.851 -21.927  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  77      -6.899  25.507 -21.315  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  77      -7.376  23.854 -20.935  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  77     -10.091  24.336 -20.542  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  77      -9.066  23.390 -19.554  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  77     -10.060  24.585 -18.856  1.00  0.75           H  
ATOM   1174  N   ASP A  78      -5.742  26.922 -19.123  1.00  0.73           N  
ATOM   1175  CA  ASP A  78      -4.345  27.187 -19.489  1.00  0.73           C  
ATOM   1176  C   ASP A  78      -3.378  26.549 -18.477  1.00  0.73           C  
ATOM   1177  O   ASP A  78      -2.311  26.053 -18.851  1.00  0.73           O  
ATOM   1178  CB  ASP A  78      -4.068  28.686 -19.622  1.00  0.73           C  
ATOM   1179  CG  ASP A  78      -4.668  29.336 -20.909  1.00  0.73           C  
ATOM   1180  OD1 ASP A  78      -5.059  28.621 -21.838  1.00  0.73           O  
ATOM   1181  OD2 ASP A  78      -4.709  30.545 -20.950  1.00  0.73           O  
ATOM   1182  H   ASP A  78      -6.403  27.666 -18.925  1.00  0.73           H  
ATOM   1183  HA  ASP A  78      -4.156  26.729 -20.459  1.00  0.73           H  
ATOM   1184 1HB  ASP A  78      -4.480  29.203 -18.752  1.00  0.73           H  
ATOM   1185 2HB  ASP A  78      -2.991  28.854 -19.617  1.00  0.73           H  
ATOM   1186  N   LEU A  79      -3.751  26.555 -17.190  1.00  0.72           N  
ATOM   1187  CA  LEU A  79      -2.917  25.938 -16.164  1.00  0.72           C  
ATOM   1188  C   LEU A  79      -2.875  24.435 -16.358  1.00  0.72           C  
ATOM   1189  O   LEU A  79      -1.800  23.832 -16.382  1.00  0.72           O  
ATOM   1190  CB  LEU A  79      -3.407  26.301 -14.758  1.00  0.72           C  
ATOM   1191  CG  LEU A  79      -2.654  25.627 -13.592  1.00  0.72           C  
ATOM   1192  CD1 LEU A  79      -1.172  25.942 -13.659  1.00  0.72           C  
ATOM   1193  CD2 LEU A  79      -3.227  26.154 -12.284  1.00  0.72           C  
ATOM   1194  H   LEU A  79      -4.638  26.966 -16.929  1.00  0.72           H  
ATOM   1195  HA  LEU A  79      -1.902  26.320 -16.272  1.00  0.72           H  
ATOM   1196 1HB  LEU A  79      -3.328  27.378 -14.628  1.00  0.72           H  
ATOM   1197 2HB  LEU A  79      -4.461  26.024 -14.674  1.00  0.72           H  
ATOM   1198  HG  LEU A  79      -2.785  24.546 -13.650  1.00  0.72           H  
ATOM   1199 1HD1 LEU A  79      -0.664  25.464 -12.826  1.00  0.72           H  
ATOM   1200 2HD1 LEU A  79      -0.761  25.568 -14.599  1.00  0.72           H  
ATOM   1201 3HD1 LEU A  79      -1.026  27.020 -13.602  1.00  0.72           H  
ATOM   1202 1HD2 LEU A  79      -2.716  25.689 -11.443  1.00  0.72           H  
ATOM   1203 2HD2 LEU A  79      -3.087  27.234 -12.239  1.00  0.72           H  
ATOM   1204 3HD2 LEU A  79      -4.283  25.931 -12.238  1.00  0.72           H  
ATOM   1205  N   CYS A  80      -4.043  23.826 -16.526  1.00  0.71           N  
ATOM   1206  CA  CYS A  80      -4.096  22.389 -16.720  1.00  0.71           C  
ATOM   1207  C   CYS A  80      -3.251  21.965 -17.908  1.00  0.71           C  
ATOM   1208  O   CYS A  80      -2.456  21.029 -17.810  1.00  0.71           O  
ATOM   1209  CB  CYS A  80      -5.507  21.919 -16.967  1.00  0.71           C  
ATOM   1210  SG  CYS A  80      -5.579  20.133 -17.231  1.00  0.71           S  
ATOM   1211  H   CYS A  80      -4.905  24.372 -16.506  1.00  0.71           H  
ATOM   1212  HA  CYS A  80      -3.714  21.906 -15.822  1.00  0.71           H  
ATOM   1213 1HB  CYS A  80      -6.139  22.191 -16.124  1.00  0.71           H  
ATOM   1214 2HB  CYS A  80      -5.894  22.418 -17.845  1.00  0.71           H  
ATOM   1215  HG  CYS A  80      -6.871  20.090 -17.546  1.00  0.71           H  
ATOM   1216  N   LEU A  81      -3.421  22.644 -19.038  1.00  0.71           N  
ATOM   1217  CA  LEU A  81      -2.686  22.291 -20.234  1.00  0.71           C  
ATOM   1218  C   LEU A  81      -1.197  22.477 -20.030  1.00  0.71           C  
ATOM   1219  O   LEU A  81      -0.406  21.673 -20.514  1.00  0.71           O  
ATOM   1220  CB  LEU A  81      -3.151  23.139 -21.400  1.00  0.71           C  
ATOM   1221  CG  LEU A  81      -4.558  22.858 -21.858  1.00  0.71           C  
ATOM   1222  CD1 LEU A  81      -4.915  23.888 -22.823  1.00  0.71           C  
ATOM   1223  CD2 LEU A  81      -4.678  21.456 -22.479  1.00  0.71           C  
ATOM   1224  H   LEU A  81      -4.081  23.418 -19.068  1.00  0.71           H  
ATOM   1225  HA  LEU A  81      -2.881  21.248 -20.462  1.00  0.71           H  
ATOM   1226 1HB  LEU A  81      -3.105  24.190 -21.098  1.00  0.71           H  
ATOM   1227 2HB  LEU A  81      -2.477  22.988 -22.243  1.00  0.71           H  
ATOM   1228  HG  LEU A  81      -5.226  22.929 -21.010  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  81      -5.919  23.735 -23.126  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  81      -4.823  24.862 -22.344  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  81      -4.248  23.837 -23.683  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  81      -5.706  21.285 -22.805  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  81      -4.010  21.377 -23.339  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  81      -4.409  20.714 -21.746  1.00  0.71           H  
ATOM   1235  N   ASP A  82      -0.779  23.516 -19.298  1.00  0.71           N  
ATOM   1236  CA  ASP A  82       0.649  23.681 -19.075  1.00  0.71           C  
ATOM   1237  C   ASP A  82       1.195  22.482 -18.298  1.00  0.71           C  
ATOM   1238  O   ASP A  82       2.303  21.999 -18.572  1.00  0.71           O  
ATOM   1239  CB  ASP A  82       0.938  24.979 -18.306  1.00  0.71           C  
ATOM   1240  CG  ASP A  82       2.429  25.293 -18.203  1.00  0.71           C  
ATOM   1241  OD1 ASP A  82       3.043  25.562 -19.208  1.00  0.71           O  
ATOM   1242  OD2 ASP A  82       2.980  25.224 -17.113  1.00  0.71           O  
ATOM   1243  H   ASP A  82      -1.432  24.205 -18.921  1.00  0.71           H  
ATOM   1244  HA  ASP A  82       1.151  23.726 -20.038  1.00  0.71           H  
ATOM   1245 1HB  ASP A  82       0.429  25.810 -18.800  1.00  0.71           H  
ATOM   1246 2HB  ASP A  82       0.517  24.899 -17.300  1.00  0.71           H  
ATOM   1247  N   ARG A  83       0.400  21.962 -17.356  1.00  0.72           N  
ATOM   1248  CA  ARG A  83       0.849  20.822 -16.574  1.00  0.72           C  
ATOM   1249  C   ARG A  83       0.872  19.566 -17.450  1.00  0.72           C  
ATOM   1250  O   ARG A  83       1.820  18.777 -17.391  1.00  0.72           O  
ATOM   1251  CB  ARG A  83      -0.064  20.609 -15.381  1.00  0.72           C  
ATOM   1252  CG  ARG A  83      -0.092  21.739 -14.360  1.00  0.72           C  
ATOM   1253  CD  ARG A  83       1.193  21.982 -13.713  1.00  0.72           C  
ATOM   1254  NE  ARG A  83       1.066  22.965 -12.650  1.00  0.72           N  
ATOM   1255  CZ  ARG A  83       2.091  23.434 -11.932  1.00  0.72           C  
ATOM   1256  NH1 ARG A  83       3.299  23.011 -12.201  1.00  0.72           N  
ATOM   1257  NH2 ARG A  83       1.885  24.297 -10.955  1.00  0.72           N  
ATOM   1258  H   ARG A  83      -0.501  22.404 -17.156  1.00  0.72           H  
ATOM   1259  HA  ARG A  83       1.858  21.020 -16.216  1.00  0.72           H  
ATOM   1260 1HB  ARG A  83      -1.084  20.474 -15.728  1.00  0.72           H  
ATOM   1261 2HB  ARG A  83       0.225  19.699 -14.857  1.00  0.72           H  
ATOM   1262 1HG  ARG A  83      -0.391  22.658 -14.838  1.00  0.72           H  
ATOM   1263 2HG  ARG A  83      -0.805  21.486 -13.595  1.00  0.72           H  
ATOM   1264 1HD  ARG A  83       1.568  21.054 -13.277  1.00  0.72           H  
ATOM   1265 2HD  ARG A  83       1.906  22.358 -14.446  1.00  0.72           H  
ATOM   1266  HE  ARG A  83       0.138  23.293 -12.422  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  83       3.443  22.342 -12.938  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  83       4.100  23.297 -11.630  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  83       0.950  24.611 -10.746  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  83       2.668  24.633 -10.414  1.00  0.72           H  
ATOM   1271  N   ILE A  84      -0.131  19.423 -18.325  1.00  0.74           N  
ATOM   1272  CA  ILE A  84      -0.204  18.272 -19.219  1.00  0.74           C  
ATOM   1273  C   ILE A  84       0.965  18.264 -20.184  1.00  0.74           C  
ATOM   1274  O   ILE A  84       1.560  17.213 -20.432  1.00  0.74           O  
ATOM   1275  CB  ILE A  84      -1.508  18.223 -20.034  1.00  0.74           C  
ATOM   1276  CG1 ILE A  84      -2.713  17.942 -19.120  1.00  0.74           C  
ATOM   1277  CG2 ILE A  84      -1.378  17.150 -21.096  1.00  0.74           C  
ATOM   1278  CD1 ILE A  84      -4.049  18.149 -19.793  1.00  0.74           C  
ATOM   1279  H   ILE A  84      -0.884  20.112 -18.330  1.00  0.74           H  
ATOM   1280  HA  ILE A  84      -0.155  17.369 -18.616  1.00  0.74           H  
ATOM   1281  HB  ILE A  84      -1.676  19.184 -20.511  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  84      -2.655  16.914 -18.769  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  84      -2.665  18.600 -18.265  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  84      -2.278  17.100 -21.683  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  84      -0.533  17.383 -21.746  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  84      -1.211  16.187 -20.614  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  84      -4.848  17.930 -19.091  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  84      -4.130  19.175 -20.117  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  84      -4.126  17.486 -20.643  1.00  0.74           H  
ATOM   1290  N   ARG A  85       1.286  19.429 -20.745  1.00  0.77           N  
ATOM   1291  CA  ARG A  85       2.384  19.537 -21.686  1.00  0.77           C  
ATOM   1292  C   ARG A  85       3.693  19.135 -21.015  1.00  0.77           C  
ATOM   1293  O   ARG A  85       4.486  18.396 -21.599  1.00  0.77           O  
ATOM   1294  CB  ARG A  85       2.480  20.966 -22.210  1.00  0.77           C  
ATOM   1295  CG  ARG A  85       1.338  21.411 -23.182  1.00  0.77           C  
ATOM   1296  CD  ARG A  85       1.426  22.877 -23.455  1.00  0.77           C  
ATOM   1297  NE  ARG A  85       0.345  23.409 -24.313  1.00  0.77           N  
ATOM   1298  CZ  ARG A  85       0.092  24.723 -24.460  1.00  0.77           C  
ATOM   1299  NH1 ARG A  85       0.815  25.621 -23.822  1.00  0.77           N  
ATOM   1300  NH2 ARG A  85      -0.883  25.098 -25.250  1.00  0.77           N  
ATOM   1301  H   ARG A  85       0.744  20.259 -20.519  1.00  0.77           H  
ATOM   1302  HA  ARG A  85       2.193  18.866 -22.514  1.00  0.77           H  
ATOM   1303 1HB  ARG A  85       2.469  21.655 -21.363  1.00  0.77           H  
ATOM   1304 2HB  ARG A  85       3.430  21.098 -22.727  1.00  0.77           H  
ATOM   1305 1HG  ARG A  85       1.451  20.892 -24.132  1.00  0.77           H  
ATOM   1306 2HG  ARG A  85       0.365  21.179 -22.765  1.00  0.77           H  
ATOM   1307 1HD  ARG A  85       1.387  23.406 -22.504  1.00  0.77           H  
ATOM   1308 2HD  ARG A  85       2.375  23.090 -23.942  1.00  0.77           H  
ATOM   1309  HE  ARG A  85      -0.265  22.771 -24.858  1.00  0.77           H  
ATOM   1310 1HH1 ARG A  85       1.566  25.323 -23.212  1.00  0.77           H  
ATOM   1311 2HH1 ARG A  85       0.621  26.603 -23.941  1.00  0.77           H  
ATOM   1312 1HH2 ARG A  85      -1.424  24.365 -25.744  1.00  0.77           H  
ATOM   1313 2HH2 ARG A  85      -1.087  26.069 -25.386  1.00  0.77           H  
ATOM   1314  N   LYS A  86       3.898  19.535 -19.755  1.00  0.82           N  
ATOM   1315  CA  LYS A  86       5.126  19.136 -19.078  1.00  0.82           C  
ATOM   1316  C   LYS A  86       5.153  17.620 -18.868  1.00  0.82           C  
ATOM   1317  O   LYS A  86       6.185  16.965 -19.071  1.00  0.82           O  
ATOM   1318  CB  LYS A  86       5.267  19.889 -17.753  1.00  0.82           C  
ATOM   1319  CG  LYS A  86       5.609  21.373 -17.932  1.00  0.82           C  
ATOM   1320  CD  LYS A  86       5.803  22.088 -16.602  1.00  0.82           C  
ATOM   1321  CE  LYS A  86       6.303  23.517 -16.817  1.00  0.82           C  
ATOM   1322  NZ  LYS A  86       5.282  24.355 -17.465  1.00  0.82           N  
ATOM   1323  H   LYS A  86       3.232  20.156 -19.287  1.00  0.82           H  
ATOM   1324  HA  LYS A  86       5.971  19.401 -19.714  1.00  0.82           H  
ATOM   1325 1HB  LYS A  86       4.323  19.827 -17.205  1.00  0.82           H  
ATOM   1326 2HB  LYS A  86       6.037  19.423 -17.144  1.00  0.82           H  
ATOM   1327 1HG  LYS A  86       6.520  21.465 -18.524  1.00  0.82           H  
ATOM   1328 2HG  LYS A  86       4.802  21.865 -18.475  1.00  0.82           H  
ATOM   1329 1HD  LYS A  86       4.842  22.133 -16.082  1.00  0.82           H  
ATOM   1330 2HD  LYS A  86       6.513  21.542 -15.984  1.00  0.82           H  
ATOM   1331 1HE  LYS A  86       6.565  23.960 -15.859  1.00  0.82           H  
ATOM   1332 2HE  LYS A  86       7.186  23.491 -17.452  1.00  0.82           H  
ATOM   1333 1HZ  LYS A  86       5.605  25.289 -17.612  1.00  0.82           H  
ATOM   1334 2HZ  LYS A  86       5.022  23.960 -18.360  1.00  0.82           H  
ATOM   1335 3HZ  LYS A  86       4.439  24.410 -16.887  1.00  0.82           H  
ATOM   1336  N   LEU A  87       4.010  17.044 -18.518  1.00  0.88           N  
ATOM   1337  CA  LEU A  87       3.959  15.607 -18.341  1.00  0.88           C  
ATOM   1338  C   LEU A  87       4.238  14.890 -19.662  1.00  0.88           C  
ATOM   1339  O   LEU A  87       4.945  13.881 -19.692  1.00  0.88           O  
ATOM   1340  CB  LEU A  87       2.593  15.216 -17.786  1.00  0.88           C  
ATOM   1341  CG  LEU A  87       2.326  15.637 -16.350  1.00  0.88           C  
ATOM   1342  CD1 LEU A  87       0.891  15.366 -16.026  1.00  0.88           C  
ATOM   1343  CD2 LEU A  87       3.244  14.871 -15.430  1.00  0.88           C  
ATOM   1344  H   LEU A  87       3.178  17.613 -18.344  1.00  0.88           H  
ATOM   1345  HA  LEU A  87       4.724  15.320 -17.624  1.00  0.88           H  
ATOM   1346 1HB  LEU A  87       1.831  15.679 -18.405  1.00  0.88           H  
ATOM   1347 2HB  LEU A  87       2.476  14.169 -17.851  1.00  0.88           H  
ATOM   1348  HG  LEU A  87       2.509  16.701 -16.237  1.00  0.88           H  
ATOM   1349 1HD1 LEU A  87       0.672  15.667 -15.003  1.00  0.88           H  
ATOM   1350 2HD1 LEU A  87       0.277  15.930 -16.711  1.00  0.88           H  
ATOM   1351 3HD1 LEU A  87       0.695  14.318 -16.146  1.00  0.88           H  
ATOM   1352 1HD2 LEU A  87       3.060  15.174 -14.402  1.00  0.88           H  
ATOM   1353 2HD2 LEU A  87       3.061  13.804 -15.535  1.00  0.88           H  
ATOM   1354 3HD2 LEU A  87       4.280  15.089 -15.691  1.00  0.88           H  
ATOM   1355  N   ALA A  88       3.711  15.429 -20.766  1.00  0.96           N  
ATOM   1356  CA  ALA A  88       3.937  14.857 -22.087  1.00  0.96           C  
ATOM   1357  C   ALA A  88       5.427  14.896 -22.452  1.00  0.96           C  
ATOM   1358  O   ALA A  88       5.978  13.906 -22.937  1.00  0.96           O  
ATOM   1359  CB  ALA A  88       3.118  15.621 -23.117  1.00  0.96           C  
ATOM   1360  H   ALA A  88       3.119  16.253 -20.680  1.00  0.96           H  
ATOM   1361  HA  ALA A  88       3.619  13.815 -22.071  1.00  0.96           H  
ATOM   1362 1HB  ALA A  88       3.259  15.210 -24.096  1.00  0.96           H  
ATOM   1363 2HB  ALA A  88       2.066  15.573 -22.849  1.00  0.96           H  
ATOM   1364 3HB  ALA A  88       3.437  16.659 -23.126  1.00  0.96           H  
ATOM   1365  N   ASP A  89       6.103  16.010 -22.131  1.00  1.05           N  
ATOM   1366  CA  ASP A  89       7.532  16.170 -22.419  1.00  1.05           C  
ATOM   1367  C   ASP A  89       8.397  15.145 -21.686  1.00  1.05           C  
ATOM   1368  O   ASP A  89       9.467  14.767 -22.167  1.00  1.05           O  
ATOM   1369  CB  ASP A  89       8.030  17.586 -22.084  1.00  1.05           C  
ATOM   1370  CG  ASP A  89       7.590  18.690 -23.092  1.00  1.05           C  
ATOM   1371  OD1 ASP A  89       7.096  18.363 -24.152  1.00  1.05           O  
ATOM   1372  OD2 ASP A  89       7.798  19.850 -22.792  1.00  1.05           O  
ATOM   1373  H   ASP A  89       5.593  16.793 -21.720  1.00  1.05           H  
ATOM   1374  HA  ASP A  89       7.675  16.016 -23.487  1.00  1.05           H  
ATOM   1375 1HB  ASP A  89       7.657  17.861 -21.096  1.00  1.05           H  
ATOM   1376 2HB  ASP A  89       9.116  17.579 -22.025  1.00  1.05           H  
ATOM   1377  N   ASN A  90       7.916  14.667 -20.542  1.00  1.15           N  
ATOM   1378  CA  ASN A  90       8.645  13.702 -19.731  1.00  1.15           C  
ATOM   1379  C   ASN A  90       8.250  12.240 -20.012  1.00  1.15           C  
ATOM   1380  O   ASN A  90       8.580  11.343 -19.227  1.00  1.15           O  
ATOM   1381  CB  ASN A  90       8.474  14.029 -18.261  1.00  1.15           C  
ATOM   1382  CG  ASN A  90       9.194  15.301 -17.871  1.00  1.15           C  
ATOM   1383  OD1 ASN A  90      10.298  15.580 -18.358  1.00  1.15           O  
ATOM   1384  ND2 ASN A  90       8.594  16.073 -16.999  1.00  1.15           N  
ATOM   1385  H   ASN A  90       7.031  15.041 -20.189  1.00  1.15           H  
ATOM   1386  HA  ASN A  90       9.704  13.793 -19.974  1.00  1.15           H  
ATOM   1387 1HB  ASN A  90       7.406  14.149 -18.046  1.00  1.15           H  
ATOM   1388 2HB  ASN A  90       8.843  13.205 -17.653  1.00  1.15           H  
ATOM   1389 1HD2 ASN A  90       9.026  16.925 -16.705  1.00  1.15           H  
ATOM   1390 2HD2 ASN A  90       7.705  15.810 -16.627  1.00  1.15           H  
ATOM   1391  N   CYS A  91       7.576  11.992 -21.142  1.00  1.23           N  
ATOM   1392  CA  CYS A  91       7.147  10.643 -21.520  1.00  1.23           C  
ATOM   1393  C   CYS A  91       7.532  10.261 -22.953  1.00  1.23           C  
ATOM   1394  O   CYS A  91       7.269  10.990 -23.907  1.00  1.23           O  
ATOM   1395  CB  CYS A  91       5.643  10.549 -21.365  1.00  1.23           C  
ATOM   1396  SG  CYS A  91       4.902   8.960 -21.814  1.00  1.23           S  
ATOM   1397  H   CYS A  91       7.304  12.769 -21.748  1.00  1.23           H  
ATOM   1398  HA  CYS A  91       7.612   9.931 -20.838  1.00  1.23           H  
ATOM   1399 1HB  CYS A  91       5.409  10.758 -20.334  1.00  1.23           H  
ATOM   1400 2HB  CYS A  91       5.172  11.327 -21.972  1.00  1.23           H  
ATOM   1401  HG  CYS A  91       5.318   8.246 -20.736  1.00  1.23           H  
ATOM   1402  N   THR A  92       8.158   9.088 -23.100  1.00  1.26           N  
ATOM   1403  CA  THR A  92       8.611   8.599 -24.401  1.00  1.26           C  
ATOM   1404  C   THR A  92       7.586   7.629 -24.986  1.00  1.26           C  
ATOM   1405  O   THR A  92       7.620   7.283 -26.166  1.00  1.26           O  
ATOM   1406  CB  THR A  92       9.972   7.896 -24.258  1.00  1.26           C  
ATOM   1407  OG1 THR A  92       9.834   6.730 -23.434  1.00  1.26           O  
ATOM   1408  CG2 THR A  92      10.956   8.845 -23.594  1.00  1.26           C  
ATOM   1409  H   THR A  92       8.318   8.498 -22.290  1.00  1.26           H  
ATOM   1410  HA  THR A  92       8.716   9.443 -25.082  1.00  1.26           H  
ATOM   1411  HB  THR A  92      10.347   7.606 -25.239  1.00  1.26           H  
ATOM   1412  HG1 THR A  92       9.212   6.904 -22.711  1.00  1.26           H  
ATOM   1413 1HG2 THR A  92      11.921   8.352 -23.486  1.00  1.26           H  
ATOM   1414 2HG2 THR A  92      11.070   9.738 -24.209  1.00  1.26           H  
ATOM   1415 3HG2 THR A  92      10.579   9.127 -22.611  1.00  1.26           H  
ATOM   1416  N   GLY A  93       6.653   7.224 -24.133  1.00  1.25           N  
ATOM   1417  CA  GLY A  93       5.572   6.288 -24.412  1.00  1.25           C  
ATOM   1418  C   GLY A  93       4.298   7.041 -24.789  1.00  1.25           C  
ATOM   1419  O   GLY A  93       3.180   6.527 -24.680  1.00  1.25           O  
ATOM   1420  H   GLY A  93       6.710   7.587 -23.192  1.00  1.25           H  
ATOM   1421 1HA  GLY A  93       5.863   5.621 -25.223  1.00  1.25           H  
ATOM   1422 2HA  GLY A  93       5.396   5.670 -23.534  1.00  1.25           H  
ATOM   1423  N   LEU A  94       4.454   8.288 -25.223  1.00  1.18           N  
ATOM   1424  CA  LEU A  94       3.298   9.113 -25.508  1.00  1.18           C  
ATOM   1425  C   LEU A  94       2.616   8.716 -26.805  1.00  1.18           C  
ATOM   1426  O   LEU A  94       2.840   9.299 -27.876  1.00  1.18           O  
ATOM   1427  CB  LEU A  94       3.680  10.594 -25.584  1.00  1.18           C  
ATOM   1428  CG  LEU A  94       2.497  11.549 -25.794  1.00  1.18           C  
ATOM   1429  CD1 LEU A  94       1.558  11.413 -24.624  1.00  1.18           C  
ATOM   1430  CD2 LEU A  94       3.013  12.969 -25.906  1.00  1.18           C  
ATOM   1431  H   LEU A  94       5.386   8.663 -25.326  1.00  1.18           H  
ATOM   1432  HA  LEU A  94       2.584   8.986 -24.694  1.00  1.18           H  
ATOM   1433 1HB  LEU A  94       4.180  10.873 -24.650  1.00  1.18           H  
ATOM   1434 2HB  LEU A  94       4.386  10.735 -26.399  1.00  1.18           H  
ATOM   1435  HG  LEU A  94       1.953  11.276 -26.699  1.00  1.18           H  
ATOM   1436 1HD1 LEU A  94       0.710  12.068 -24.750  1.00  1.18           H  
ATOM   1437 2HD1 LEU A  94       1.203  10.384 -24.557  1.00  1.18           H  
ATOM   1438 3HD1 LEU A  94       2.092  11.677 -23.713  1.00  1.18           H  
ATOM   1439 1HD2 LEU A  94       2.182  13.657 -26.044  1.00  1.18           H  
ATOM   1440 2HD2 LEU A  94       3.547  13.205 -24.992  1.00  1.18           H  
ATOM   1441 3HD2 LEU A  94       3.694  13.052 -26.745  1.00  1.18           H  
ATOM   1442  N   GLN A  95       1.747   7.723 -26.678  1.00  1.10           N  
ATOM   1443  CA  GLN A  95       0.958   7.212 -27.792  1.00  1.10           C  
ATOM   1444  C   GLN A  95      -0.304   8.060 -27.933  1.00  1.10           C  
ATOM   1445  O   GLN A  95      -0.885   8.195 -29.022  1.00  1.10           O  
ATOM   1446  CB  GLN A  95       0.532   5.766 -27.544  1.00  1.10           C  
ATOM   1447  CG  GLN A  95       1.642   4.762 -27.441  1.00  1.10           C  
ATOM   1448  CD  GLN A  95       1.085   3.364 -27.277  1.00  1.10           C  
ATOM   1449  OE1 GLN A  95      -0.155   3.205 -27.229  1.00  1.10           O  
ATOM   1450  NE2 GLN A  95       1.970   2.379 -27.212  1.00  1.10           N  
ATOM   1451  H   GLN A  95       1.705   7.274 -25.763  1.00  1.10           H  
ATOM   1452  HA  GLN A  95       1.540   7.282 -28.711  1.00  1.10           H  
ATOM   1453 1HB  GLN A  95      -0.045   5.718 -26.620  1.00  1.10           H  
ATOM   1454 2HB  GLN A  95      -0.126   5.447 -28.350  1.00  1.10           H  
ATOM   1455 1HG  GLN A  95       2.249   4.796 -28.344  1.00  1.10           H  
ATOM   1456 2HG  GLN A  95       2.252   4.995 -26.567  1.00  1.10           H  
ATOM   1457 1HE2 GLN A  95       1.688   1.394 -27.143  1.00  1.10           H  
ATOM   1458 2HE2 GLN A  95       2.946   2.581 -27.269  1.00  1.10           H  
ATOM   1459  N   GLY A  96      -0.709   8.626 -26.804  1.00  1.01           N  
ATOM   1460  CA  GLY A  96      -1.922   9.395 -26.714  1.00  1.01           C  
ATOM   1461  C   GLY A  96      -2.241   9.887 -25.315  1.00  1.01           C  
ATOM   1462  O   GLY A  96      -1.518   9.630 -24.338  1.00  1.01           O  
ATOM   1463  H   GLY A  96      -0.155   8.488 -25.976  1.00  1.01           H  
ATOM   1464 1HA  GLY A  96      -1.873  10.244 -27.379  1.00  1.01           H  
ATOM   1465 2HA  GLY A  96      -2.740   8.782 -27.063  1.00  1.01           H  
ATOM   1466  N   PHE A  97      -3.353  10.599 -25.245  1.00  0.94           N  
ATOM   1467  CA  PHE A  97      -3.847  11.203 -24.021  1.00  0.94           C  
ATOM   1468  C   PHE A  97      -5.129  10.551 -23.584  1.00  0.94           C  
ATOM   1469  O   PHE A  97      -6.055  10.393 -24.383  1.00  0.94           O  
ATOM   1470  CB  PHE A  97      -4.071  12.697 -24.232  1.00  0.94           C  
ATOM   1471  CG  PHE A  97      -2.778  13.421 -24.453  1.00  0.94           C  
ATOM   1472  CD1 PHE A  97      -2.206  13.478 -25.711  1.00  0.94           C  
ATOM   1473  CD2 PHE A  97      -2.115  14.026 -23.395  1.00  0.94           C  
ATOM   1474  CE1 PHE A  97      -1.009  14.110 -25.891  1.00  0.94           C  
ATOM   1475  CE2 PHE A  97      -0.914  14.664 -23.593  1.00  0.94           C  
ATOM   1476  CZ  PHE A  97      -0.367  14.702 -24.831  1.00  0.94           C  
ATOM   1477  H   PHE A  97      -3.878  10.702 -26.113  1.00  0.94           H  
ATOM   1478  HA  PHE A  97      -3.105  11.063 -23.235  1.00  0.94           H  
ATOM   1479 1HB  PHE A  97      -4.709  12.857 -25.097  1.00  0.94           H  
ATOM   1480 2HB  PHE A  97      -4.569  13.127 -23.361  1.00  0.94           H  
ATOM   1481  HD1 PHE A  97      -2.711  13.004 -26.559  1.00  0.94           H  
ATOM   1482  HD2 PHE A  97      -2.555  13.987 -22.398  1.00  0.94           H  
ATOM   1483  HE1 PHE A  97      -0.562  14.142 -26.872  1.00  0.94           H  
ATOM   1484  HE2 PHE A  97      -0.395  15.130 -22.763  1.00  0.94           H  
ATOM   1485  HZ  PHE A  97       0.583  15.199 -24.979  1.00  0.94           H  
ATOM   1486  N   LEU A  98      -5.162  10.150 -22.323  1.00  0.89           N  
ATOM   1487  CA  LEU A  98      -6.345   9.533 -21.761  1.00  0.89           C  
ATOM   1488  C   LEU A  98      -7.035  10.513 -20.830  1.00  0.89           C  
ATOM   1489  O   LEU A  98      -6.398  11.082 -19.940  1.00  0.89           O  
ATOM   1490  CB  LEU A  98      -5.961   8.259 -21.012  1.00  0.89           C  
ATOM   1491  CG  LEU A  98      -5.783   6.983 -21.871  1.00  0.89           C  
ATOM   1492  CD1 LEU A  98      -4.632   7.109 -22.867  1.00  0.89           C  
ATOM   1493  CD2 LEU A  98      -5.533   5.844 -20.957  1.00  0.89           C  
ATOM   1494  H   LEU A  98      -4.354  10.295 -21.735  1.00  0.89           H  
ATOM   1495  HA  LEU A  98      -7.018   9.273 -22.567  1.00  0.89           H  
ATOM   1496 1HB  LEU A  98      -5.020   8.437 -20.497  1.00  0.89           H  
ATOM   1497 2HB  LEU A  98      -6.721   8.063 -20.261  1.00  0.89           H  
ATOM   1498  HG  LEU A  98      -6.679   6.809 -22.430  1.00  0.89           H  
ATOM   1499 1HD1 LEU A  98      -4.551   6.180 -23.429  1.00  0.89           H  
ATOM   1500 2HD1 LEU A  98      -4.819   7.911 -23.552  1.00  0.89           H  
ATOM   1501 3HD1 LEU A  98      -3.703   7.295 -22.339  1.00  0.89           H  
ATOM   1502 1HD2 LEU A  98      -5.423   4.946 -21.552  1.00  0.89           H  
ATOM   1503 2HD2 LEU A  98      -4.631   6.021 -20.390  1.00  0.89           H  
ATOM   1504 3HD2 LEU A  98      -6.364   5.734 -20.270  1.00  0.89           H  
ATOM   1505  N   VAL A  99      -8.330  10.709 -21.036  1.00  0.87           N  
ATOM   1506  CA  VAL A  99      -9.087  11.639 -20.209  1.00  0.87           C  
ATOM   1507  C   VAL A  99     -10.321  11.031 -19.575  1.00  0.87           C  
ATOM   1508  O   VAL A  99     -11.230  10.577 -20.274  1.00  0.87           O  
ATOM   1509  CB  VAL A  99      -9.508  12.873 -21.040  1.00  0.87           C  
ATOM   1510  CG1 VAL A  99     -10.357  13.819 -20.186  1.00  0.87           C  
ATOM   1511  CG2 VAL A  99      -8.241  13.610 -21.540  1.00  0.87           C  
ATOM   1512  H   VAL A  99      -8.782  10.202 -21.798  1.00  0.87           H  
ATOM   1513  HA  VAL A  99      -8.435  11.985 -19.407  1.00  0.87           H  
ATOM   1514  HB  VAL A  99     -10.116  12.549 -21.877  1.00  0.87           H  
ATOM   1515 1HG1 VAL A  99     -10.654  14.682 -20.782  1.00  0.87           H  
ATOM   1516 2HG1 VAL A  99     -11.248  13.298 -19.836  1.00  0.87           H  
ATOM   1517 3HG1 VAL A  99      -9.779  14.155 -19.327  1.00  0.87           H  
ATOM   1518 1HG2 VAL A  99      -8.523  14.485 -22.114  1.00  0.87           H  
ATOM   1519 2HG2 VAL A  99      -7.648  13.925 -20.681  1.00  0.87           H  
ATOM   1520 3HG2 VAL A  99      -7.646  12.949 -22.166  1.00  0.87           H  
ATOM   1521  N   PHE A 100     -10.367  11.086 -18.251  1.00  0.86           N  
ATOM   1522  CA  PHE A 100     -11.520  10.616 -17.504  1.00  0.86           C  
ATOM   1523  C   PHE A 100     -12.404  11.792 -17.177  1.00  0.86           C  
ATOM   1524  O   PHE A 100     -11.924  12.830 -16.712  1.00  0.86           O  
ATOM   1525  CB  PHE A 100     -11.144   9.892 -16.217  1.00  0.86           C  
ATOM   1526  CG  PHE A 100     -12.374   9.450 -15.419  1.00  0.86           C  
ATOM   1527  CD1 PHE A 100     -13.150   8.378 -15.831  1.00  0.86           C  
ATOM   1528  CD2 PHE A 100     -12.754  10.119 -14.261  1.00  0.86           C  
ATOM   1529  CE1 PHE A 100     -14.258   7.990 -15.129  1.00  0.86           C  
ATOM   1530  CE2 PHE A 100     -13.872   9.721 -13.548  1.00  0.86           C  
ATOM   1531  CZ  PHE A 100     -14.622   8.654 -13.985  1.00  0.86           C  
ATOM   1532  H   PHE A 100      -9.576  11.471 -17.751  1.00  0.86           H  
ATOM   1533  HA  PHE A 100     -12.092   9.932 -18.127  1.00  0.86           H  
ATOM   1534 1HB  PHE A 100     -10.552   9.009 -16.452  1.00  0.86           H  
ATOM   1535 2HB  PHE A 100     -10.541  10.544 -15.588  1.00  0.86           H  
ATOM   1536  HD1 PHE A 100     -12.880   7.849 -16.719  1.00  0.86           H  
ATOM   1537  HD2 PHE A 100     -12.160  10.966 -13.918  1.00  0.86           H  
ATOM   1538  HE1 PHE A 100     -14.848   7.153 -15.482  1.00  0.86           H  
ATOM   1539  HE2 PHE A 100     -14.160  10.251 -12.642  1.00  0.86           H  
ATOM   1540  HZ  PHE A 100     -15.500   8.342 -13.425  1.00  0.86           H  
ATOM   1541  N   ASN A 101     -13.683  11.644 -17.441  1.00  0.88           N  
ATOM   1542  CA  ASN A 101     -14.618  12.710 -17.166  1.00  0.88           C  
ATOM   1543  C   ASN A 101     -16.022  12.196 -16.905  1.00  0.88           C  
ATOM   1544  O   ASN A 101     -16.291  10.991 -16.919  1.00  0.88           O  
ATOM   1545  CB  ASN A 101     -14.600  13.730 -18.311  1.00  0.88           C  
ATOM   1546  CG  ASN A 101     -14.960  13.135 -19.663  1.00  0.88           C  
ATOM   1547  OD1 ASN A 101     -15.970  12.449 -19.801  1.00  0.88           O  
ATOM   1548  ND2 ASN A 101     -14.150  13.389 -20.661  1.00  0.88           N  
ATOM   1549  H   ASN A 101     -14.003  10.763 -17.848  1.00  0.88           H  
ATOM   1550  HA  ASN A 101     -14.295  13.216 -16.255  1.00  0.88           H  
ATOM   1551 1HB  ASN A 101     -15.292  14.544 -18.094  1.00  0.88           H  
ATOM   1552 2HB  ASN A 101     -13.604  14.171 -18.384  1.00  0.88           H  
ATOM   1553 1HD2 ASN A 101     -14.350  13.008 -21.567  1.00  0.88           H  
ATOM   1554 2HD2 ASN A 101     -13.339  13.955 -20.513  1.00  0.88           H  
ATOM   1555  N   ALA A 102     -16.915  13.131 -16.668  1.00  0.90           N  
ATOM   1556  CA  ALA A 102     -18.303  12.828 -16.422  1.00  0.90           C  
ATOM   1557  C   ALA A 102     -19.118  13.851 -17.131  1.00  0.90           C  
ATOM   1558  O   ALA A 102     -18.788  15.025 -17.114  1.00  0.90           O  
ATOM   1559  CB  ALA A 102     -18.624  12.865 -14.933  1.00  0.90           C  
ATOM   1560  H   ALA A 102     -16.618  14.095 -16.670  1.00  0.90           H  
ATOM   1561  HA  ALA A 102     -18.534  11.851 -16.838  1.00  0.90           H  
ATOM   1562 1HB  ALA A 102     -19.681  12.644 -14.787  1.00  0.90           H  
ATOM   1563 2HB  ALA A 102     -18.022  12.117 -14.415  1.00  0.90           H  
ATOM   1564 3HB  ALA A 102     -18.400  13.853 -14.535  1.00  0.90           H  
ATOM   1565  N   VAL A 103     -20.215  13.424 -17.694  1.00  0.92           N  
ATOM   1566  CA  VAL A 103     -21.094  14.330 -18.383  1.00  0.92           C  
ATOM   1567  C   VAL A 103     -22.427  14.367 -17.655  1.00  0.92           C  
ATOM   1568  O   VAL A 103     -23.421  14.915 -18.125  1.00  0.92           O  
ATOM   1569  CB  VAL A 103     -21.175  13.930 -19.852  1.00  0.92           C  
ATOM   1570  CG1 VAL A 103     -19.801  14.067 -20.472  1.00  0.92           C  
ATOM   1571  CG2 VAL A 103     -21.715  12.552 -19.998  1.00  0.92           C  
ATOM   1572  H   VAL A 103     -20.430  12.432 -17.663  1.00  0.92           H  
ATOM   1573  HA  VAL A 103     -20.660  15.322 -18.350  1.00  0.92           H  
ATOM   1574  HB  VAL A 103     -21.779  14.627 -20.362  1.00  0.92           H  
ATOM   1575 1HG1 VAL A 103     -19.851  13.818 -21.534  1.00  0.92           H  
ATOM   1576 2HG1 VAL A 103     -19.463  15.089 -20.352  1.00  0.92           H  
ATOM   1577 3HG1 VAL A 103     -19.110  13.424 -19.985  1.00  0.92           H  
ATOM   1578 1HG2 VAL A 103     -21.755  12.317 -21.050  1.00  0.92           H  
ATOM   1579 2HG2 VAL A 103     -21.075  11.852 -19.492  1.00  0.92           H  
ATOM   1580 3HG2 VAL A 103     -22.711  12.504 -19.575  1.00  0.92           H  
ATOM   1581  N   GLY A 104     -22.379  13.803 -16.448  1.00  0.93           N  
ATOM   1582  CA  GLY A 104     -23.458  13.722 -15.475  1.00  0.93           C  
ATOM   1583  C   GLY A 104     -23.317  14.833 -14.436  1.00  0.93           C  
ATOM   1584  O   GLY A 104     -23.753  14.693 -13.296  1.00  0.93           O  
ATOM   1585  H   GLY A 104     -21.497  13.393 -16.185  1.00  0.93           H  
ATOM   1586 1HA  GLY A 104     -24.412  13.832 -15.986  1.00  0.93           H  
ATOM   1587 2HA  GLY A 104     -23.451  12.744 -14.991  1.00  0.93           H  
ATOM   1588  N   GLY A 105     -22.638  15.910 -14.828  1.00  0.93           N  
ATOM   1589  CA  GLY A 105     -22.388  17.056 -13.962  1.00  0.93           C  
ATOM   1590  C   GLY A 105     -21.586  18.141 -14.687  1.00  0.93           C  
ATOM   1591  O   GLY A 105     -20.822  17.866 -15.620  1.00  0.93           O  
ATOM   1592  H   GLY A 105     -22.308  15.941 -15.779  1.00  0.93           H  
ATOM   1593 1HA  GLY A 105     -23.339  17.467 -13.622  1.00  0.93           H  
ATOM   1594 2HA  GLY A 105     -21.846  16.731 -13.072  1.00  0.93           H  
ATOM   1595  N   GLY A 106     -21.736  19.372 -14.201  1.00  0.92           N  
ATOM   1596  CA  GLY A 106     -21.144  20.571 -14.814  1.00  0.92           C  
ATOM   1597  C   GLY A 106     -19.638  20.569 -15.064  1.00  0.92           C  
ATOM   1598  O   GLY A 106     -19.210  20.654 -16.217  1.00  0.92           O  
ATOM   1599  H   GLY A 106     -22.367  19.483 -13.403  1.00  0.92           H  
ATOM   1600 1HA  GLY A 106     -21.655  20.762 -15.760  1.00  0.92           H  
ATOM   1601 2HA  GLY A 106     -21.379  21.422 -14.183  1.00  0.92           H  
ATOM   1602  N   THR A 107     -18.820  20.440 -14.021  1.00  0.89           N  
ATOM   1603  CA  THR A 107     -17.376  20.500 -14.254  1.00  0.89           C  
ATOM   1604  C   THR A 107     -16.851  19.429 -15.202  1.00  0.89           C  
ATOM   1605  O   THR A 107     -16.137  19.732 -16.173  1.00  0.89           O  
ATOM   1606  CB  THR A 107     -16.587  20.376 -12.938  1.00  0.89           C  
ATOM   1607  OG1 THR A 107     -16.868  21.498 -12.093  1.00  0.89           O  
ATOM   1608  CG2 THR A 107     -15.111  20.313 -13.248  1.00  0.89           C  
ATOM   1609  H   THR A 107     -19.187  20.351 -13.080  1.00  0.89           H  
ATOM   1610  HA  THR A 107     -17.150  21.473 -14.689  1.00  0.89           H  
ATOM   1611  HB  THR A 107     -16.879  19.470 -12.414  1.00  0.89           H  
ATOM   1612  HG1 THR A 107     -17.785  21.465 -11.739  1.00  0.89           H  
ATOM   1613 1HG2 THR A 107     -14.556  20.231 -12.319  1.00  0.89           H  
ATOM   1614 2HG2 THR A 107     -14.898  19.448 -13.872  1.00  0.89           H  
ATOM   1615 3HG2 THR A 107     -14.827  21.205 -13.774  1.00  0.89           H  
ATOM   1616  N   GLY A 108     -17.239  18.183 -14.952  1.00  0.86           N  
ATOM   1617  CA  GLY A 108     -16.760  17.095 -15.777  1.00  0.86           C  
ATOM   1618  C   GLY A 108     -17.140  17.290 -17.236  1.00  0.86           C  
ATOM   1619  O   GLY A 108     -16.344  16.985 -18.128  1.00  0.86           O  
ATOM   1620  H   GLY A 108     -17.852  17.996 -14.174  1.00  0.86           H  
ATOM   1621 1HA  GLY A 108     -15.677  17.019 -15.684  1.00  0.86           H  
ATOM   1622 2HA  GLY A 108     -17.180  16.159 -15.413  1.00  0.86           H  
ATOM   1623  N   SER A 109     -18.326  17.855 -17.487  1.00  0.83           N  
ATOM   1624  CA  SER A 109     -18.783  18.041 -18.845  1.00  0.83           C  
ATOM   1625  C   SER A 109     -18.093  19.200 -19.542  1.00  0.83           C  
ATOM   1626  O   SER A 109     -17.462  19.030 -20.594  1.00  0.83           O  
ATOM   1627  CB  SER A 109     -20.270  18.318 -18.815  1.00  0.83           C  
ATOM   1628  OG  SER A 109     -20.547  19.548 -18.201  1.00  0.83           O  
ATOM   1629  H   SER A 109     -18.959  18.091 -16.722  1.00  0.83           H  
ATOM   1630  HA  SER A 109     -18.586  17.125 -19.401  1.00  0.83           H  
ATOM   1631 1HB  SER A 109     -20.674  18.295 -19.813  1.00  0.83           H  
ATOM   1632 2HB  SER A 109     -20.766  17.540 -18.257  1.00  0.83           H  
ATOM   1633  HG  SER A 109     -20.241  19.457 -17.274  1.00  0.83           H  
ATOM   1634  N   GLY A 110     -18.210  20.389 -18.948  1.00  0.81           N  
ATOM   1635  CA  GLY A 110     -17.666  21.616 -19.512  1.00  0.81           C  
ATOM   1636  C   GLY A 110     -16.148  21.597 -19.635  1.00  0.81           C  
ATOM   1637  O   GLY A 110     -15.603  21.780 -20.728  1.00  0.81           O  
ATOM   1638  H   GLY A 110     -18.715  20.439 -18.063  1.00  0.81           H  
ATOM   1639 1HA  GLY A 110     -18.105  21.784 -20.491  1.00  0.81           H  
ATOM   1640 2HA  GLY A 110     -17.974  22.454 -18.888  1.00  0.81           H  
ATOM   1641  N   LEU A 111     -15.463  21.396 -18.500  1.00  0.79           N  
ATOM   1642  CA  LEU A 111     -14.005  21.396 -18.433  1.00  0.79           C  
ATOM   1643  C   LEU A 111     -13.418  20.190 -19.126  1.00  0.79           C  
ATOM   1644  O   LEU A 111     -12.454  20.309 -19.885  1.00  0.79           O  
ATOM   1645  CB  LEU A 111     -13.570  21.514 -16.975  1.00  0.79           C  
ATOM   1646  CG  LEU A 111     -12.106  21.501 -16.661  1.00  0.79           C  
ATOM   1647  CD1 LEU A 111     -11.385  22.556 -17.439  1.00  0.79           C  
ATOM   1648  CD2 LEU A 111     -12.009  21.798 -15.179  1.00  0.79           C  
ATOM   1649  H   LEU A 111     -15.967  21.186 -17.638  1.00  0.79           H  
ATOM   1650  HA  LEU A 111     -13.648  22.286 -18.948  1.00  0.79           H  
ATOM   1651 1HB  LEU A 111     -13.989  22.429 -16.562  1.00  0.79           H  
ATOM   1652 2HB  LEU A 111     -13.989  20.684 -16.433  1.00  0.79           H  
ATOM   1653  HG  LEU A 111     -11.665  20.531 -16.894  1.00  0.79           H  
ATOM   1654 1HD1 LEU A 111     -10.331  22.555 -17.179  1.00  0.79           H  
ATOM   1655 2HD1 LEU A 111     -11.492  22.354 -18.505  1.00  0.79           H  
ATOM   1656 3HD1 LEU A 111     -11.794  23.497 -17.219  1.00  0.79           H  
ATOM   1657 1HD2 LEU A 111     -11.008  21.838 -14.867  1.00  0.79           H  
ATOM   1658 2HD2 LEU A 111     -12.468  22.759 -14.997  1.00  0.79           H  
ATOM   1659 3HD2 LEU A 111     -12.532  21.031 -14.614  1.00  0.79           H  
ATOM   1660  N   GLY A 112     -14.009  19.027 -18.887  1.00  0.79           N  
ATOM   1661  CA  GLY A 112     -13.534  17.812 -19.545  1.00  0.79           C  
ATOM   1662  C   GLY A 112     -13.500  18.009 -21.069  1.00  0.79           C  
ATOM   1663  O   GLY A 112     -12.461  17.800 -21.712  1.00  0.79           O  
ATOM   1664  H   GLY A 112     -14.792  18.996 -18.225  1.00  0.79           H  
ATOM   1665 1HA  GLY A 112     -12.538  17.564 -19.179  1.00  0.79           H  
ATOM   1666 2HA  GLY A 112     -14.189  16.980 -19.295  1.00  0.79           H  
ATOM   1667  N   SER A 113     -14.634  18.437 -21.643  1.00  0.78           N  
ATOM   1668  CA  SER A 113     -14.740  18.638 -23.084  1.00  0.78           C  
ATOM   1669  C   SER A 113     -13.770  19.706 -23.590  1.00  0.78           C  
ATOM   1670  O   SER A 113     -13.163  19.553 -24.656  1.00  0.78           O  
ATOM   1671  CB  SER A 113     -16.147  19.086 -23.428  1.00  0.78           C  
ATOM   1672  OG  SER A 113     -17.091  18.095 -23.102  1.00  0.78           O  
ATOM   1673  H   SER A 113     -15.470  18.614 -21.077  1.00  0.78           H  
ATOM   1674  HA  SER A 113     -14.518  17.694 -23.583  1.00  0.78           H  
ATOM   1675 1HB  SER A 113     -16.380  20.006 -22.885  1.00  0.78           H  
ATOM   1676 2HB  SER A 113     -16.205  19.311 -24.490  1.00  0.78           H  
ATOM   1677  HG  SER A 113     -17.159  18.138 -22.115  1.00  0.78           H  
ATOM   1678  N   LEU A 114     -13.624  20.788 -22.821  1.00  0.78           N  
ATOM   1679  CA  LEU A 114     -12.786  21.919 -23.186  1.00  0.78           C  
ATOM   1680  C   LEU A 114     -11.326  21.481 -23.309  1.00  0.78           C  
ATOM   1681  O   LEU A 114     -10.650  21.806 -24.295  1.00  0.78           O  
ATOM   1682  CB  LEU A 114     -12.970  22.992 -22.118  1.00  0.78           C  
ATOM   1683  CG  LEU A 114     -12.296  24.260 -22.271  1.00  0.78           C  
ATOM   1684  CD1 LEU A 114     -12.778  24.950 -23.526  1.00  0.78           C  
ATOM   1685  CD2 LEU A 114     -12.627  25.068 -21.043  1.00  0.78           C  
ATOM   1686  H   LEU A 114     -14.156  20.861 -21.953  1.00  0.78           H  
ATOM   1687  HA  LEU A 114     -13.114  22.307 -24.147  1.00  0.78           H  
ATOM   1688 1HB  LEU A 114     -14.024  23.212 -22.034  1.00  0.78           H  
ATOM   1689 2HB  LEU A 114     -12.644  22.577 -21.169  1.00  0.78           H  
ATOM   1690  HG  LEU A 114     -11.233  24.112 -22.370  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 114     -12.281  25.913 -23.625  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 114     -12.554  24.333 -24.395  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 114     -13.860  25.107 -23.459  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 114     -12.159  26.022 -21.128  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 114     -13.685  25.191 -20.970  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 114     -12.285  24.557 -20.153  1.00  0.78           H  
ATOM   1697  N   LEU A 115     -10.852  20.708 -22.328  1.00  0.78           N  
ATOM   1698  CA  LEU A 115      -9.496  20.182 -22.366  1.00  0.78           C  
ATOM   1699  C   LEU A 115      -9.278  19.256 -23.540  1.00  0.78           C  
ATOM   1700  O   LEU A 115      -8.259  19.359 -24.215  1.00  0.78           O  
ATOM   1701  CB  LEU A 115      -9.183  19.482 -21.055  1.00  0.78           C  
ATOM   1702  CG  LEU A 115      -8.968  20.421 -19.939  1.00  0.78           C  
ATOM   1703  CD1 LEU A 115      -8.943  19.721 -18.670  1.00  0.78           C  
ATOM   1704  CD2 LEU A 115      -7.618  21.099 -20.172  1.00  0.78           C  
ATOM   1705  H   LEU A 115     -11.455  20.481 -21.534  1.00  0.78           H  
ATOM   1706  HA  LEU A 115      -8.813  21.024 -22.468  1.00  0.78           H  
ATOM   1707 1HB  LEU A 115     -10.029  18.836 -20.796  1.00  0.78           H  
ATOM   1708 2HB  LEU A 115      -8.291  18.869 -21.177  1.00  0.78           H  
ATOM   1709  HG  LEU A 115      -9.773  21.155 -19.917  1.00  0.78           H  
ATOM   1710 1HD1 LEU A 115      -8.771  20.459 -17.919  1.00  0.78           H  
ATOM   1711 2HD1 LEU A 115      -9.906  19.232 -18.504  1.00  0.78           H  
ATOM   1712 3HD1 LEU A 115      -8.149  18.980 -18.664  1.00  0.78           H  
ATOM   1713 1HD2 LEU A 115      -7.421  21.803 -19.381  1.00  0.78           H  
ATOM   1714 2HD2 LEU A 115      -6.826  20.351 -20.193  1.00  0.78           H  
ATOM   1715 3HD2 LEU A 115      -7.645  21.617 -21.123  1.00  0.78           H  
ATOM   1716  N   LEU A 116     -10.247  18.398 -23.844  1.00  0.78           N  
ATOM   1717  CA  LEU A 116     -10.103  17.530 -25.006  1.00  0.78           C  
ATOM   1718  C   LEU A 116     -10.005  18.336 -26.295  1.00  0.78           C  
ATOM   1719  O   LEU A 116      -9.198  18.020 -27.174  1.00  0.78           O  
ATOM   1720  CB  LEU A 116     -11.254  16.537 -25.026  1.00  0.78           C  
ATOM   1721  CG  LEU A 116     -11.134  15.429 -23.988  1.00  0.78           C  
ATOM   1722  CD1 LEU A 116     -12.427  14.703 -23.836  1.00  0.78           C  
ATOM   1723  CD2 LEU A 116     -10.070  14.450 -24.518  1.00  0.78           C  
ATOM   1724  H   LEU A 116     -11.080  18.331 -23.252  1.00  0.78           H  
ATOM   1725  HA  LEU A 116      -9.181  16.964 -24.892  1.00  0.78           H  
ATOM   1726 1HB  LEU A 116     -12.181  17.077 -24.836  1.00  0.78           H  
ATOM   1727 2HB  LEU A 116     -11.312  16.078 -26.014  1.00  0.78           H  
ATOM   1728  HG  LEU A 116     -10.843  15.838 -23.019  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 116     -12.309  13.897 -23.115  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 116     -13.184  15.402 -23.481  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 116     -12.726  14.295 -24.785  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 116      -9.948  13.626 -23.843  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 116     -10.392  14.062 -25.487  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 116      -9.119  14.969 -24.634  1.00  0.78           H  
ATOM   1735  N   GLY A 117     -10.772  19.417 -26.386  1.00  0.78           N  
ATOM   1736  CA  GLY A 117     -10.699  20.292 -27.544  1.00  0.78           C  
ATOM   1737  C   GLY A 117      -9.289  20.860 -27.690  1.00  0.78           C  
ATOM   1738  O   GLY A 117      -8.653  20.739 -28.744  1.00  0.78           O  
ATOM   1739  H   GLY A 117     -11.443  19.624 -25.644  1.00  0.78           H  
ATOM   1740 1HA  GLY A 117     -10.958  19.737 -28.436  1.00  0.78           H  
ATOM   1741 2HA  GLY A 117     -11.420  21.101 -27.435  1.00  0.78           H  
ATOM   1742  N   ARG A 118      -8.790  21.471 -26.620  1.00  0.79           N  
ATOM   1743  CA  ARG A 118      -7.468  22.081 -26.648  1.00  0.79           C  
ATOM   1744  C   ARG A 118      -6.364  21.049 -26.907  1.00  0.79           C  
ATOM   1745  O   ARG A 118      -5.417  21.325 -27.651  1.00  0.79           O  
ATOM   1746  CB  ARG A 118      -7.212  22.788 -25.342  1.00  0.79           C  
ATOM   1747  CG  ARG A 118      -8.084  24.034 -25.095  1.00  0.79           C  
ATOM   1748  CD  ARG A 118      -7.711  25.205 -25.938  1.00  0.79           C  
ATOM   1749  NE  ARG A 118      -6.357  25.694 -25.656  1.00  0.79           N  
ATOM   1750  CZ  ARG A 118      -6.034  26.558 -24.654  1.00  0.79           C  
ATOM   1751  NH1 ARG A 118      -6.933  27.029 -23.829  1.00  0.79           N  
ATOM   1752  NH2 ARG A 118      -4.796  26.951 -24.470  1.00  0.79           N  
ATOM   1753  H   ARG A 118      -9.359  21.525 -25.772  1.00  0.79           H  
ATOM   1754  HA  ARG A 118      -7.448  22.816 -27.451  1.00  0.79           H  
ATOM   1755 1HB  ARG A 118      -7.382  22.092 -24.517  1.00  0.79           H  
ATOM   1756 2HB  ARG A 118      -6.172  23.088 -25.318  1.00  0.79           H  
ATOM   1757 1HG  ARG A 118      -9.125  23.780 -25.310  1.00  0.79           H  
ATOM   1758 2HG  ARG A 118      -8.004  24.325 -24.065  1.00  0.79           H  
ATOM   1759 1HD  ARG A 118      -7.757  24.919 -26.989  1.00  0.79           H  
ATOM   1760 2HD  ARG A 118      -8.412  26.017 -25.753  1.00  0.79           H  
ATOM   1761  HE  ARG A 118      -5.605  25.367 -26.253  1.00  0.79           H  
ATOM   1762 1HH1 ARG A 118      -7.901  26.767 -23.914  1.00  0.79           H  
ATOM   1763 2HH1 ARG A 118      -6.604  27.680 -23.083  1.00  0.79           H  
ATOM   1764 1HH2 ARG A 118      -4.056  26.621 -25.071  1.00  0.79           H  
ATOM   1765 2HH2 ARG A 118      -4.613  27.603 -23.680  1.00  0.79           H  
ATOM   1766  N   LEU A 119      -6.490  19.852 -26.325  1.00  0.80           N  
ATOM   1767  CA  LEU A 119      -5.502  18.809 -26.551  1.00  0.80           C  
ATOM   1768  C   LEU A 119      -5.507  18.381 -28.004  1.00  0.80           C  
ATOM   1769  O   LEU A 119      -4.448  18.152 -28.573  1.00  0.80           O  
ATOM   1770  CB  LEU A 119      -5.744  17.602 -25.641  1.00  0.80           C  
ATOM   1771  CG  LEU A 119      -5.442  17.838 -24.150  1.00  0.80           C  
ATOM   1772  CD1 LEU A 119      -5.918  16.638 -23.336  1.00  0.80           C  
ATOM   1773  CD2 LEU A 119      -3.946  18.058 -23.981  1.00  0.80           C  
ATOM   1774  H   LEU A 119      -7.274  19.665 -25.705  1.00  0.80           H  
ATOM   1775  HA  LEU A 119      -4.519  19.215 -26.319  1.00  0.80           H  
ATOM   1776 1HB  LEU A 119      -6.792  17.314 -25.729  1.00  0.80           H  
ATOM   1777 2HB  LEU A 119      -5.125  16.773 -25.986  1.00  0.80           H  
ATOM   1778  HG  LEU A 119      -5.968  18.720 -23.807  1.00  0.80           H  
ATOM   1779 1HD1 LEU A 119      -5.712  16.806 -22.284  1.00  0.80           H  
ATOM   1780 2HD1 LEU A 119      -6.993  16.511 -23.477  1.00  0.80           H  
ATOM   1781 3HD1 LEU A 119      -5.396  15.742 -23.671  1.00  0.80           H  
ATOM   1782 1HD2 LEU A 119      -3.736  18.244 -22.940  1.00  0.80           H  
ATOM   1783 2HD2 LEU A 119      -3.401  17.173 -24.317  1.00  0.80           H  
ATOM   1784 3HD2 LEU A 119      -3.638  18.922 -24.568  1.00  0.80           H  
ATOM   1785  N   SER A 120      -6.683  18.321 -28.634  1.00  0.82           N  
ATOM   1786  CA  SER A 120      -6.759  17.946 -30.039  1.00  0.82           C  
ATOM   1787  C   SER A 120      -5.955  18.926 -30.880  1.00  0.82           C  
ATOM   1788  O   SER A 120      -5.294  18.529 -31.839  1.00  0.82           O  
ATOM   1789  CB  SER A 120      -8.194  17.907 -30.520  1.00  0.82           C  
ATOM   1790  OG  SER A 120      -8.271  17.514 -31.870  1.00  0.82           O  
ATOM   1791  H   SER A 120      -7.552  18.499 -28.126  1.00  0.82           H  
ATOM   1792  HA  SER A 120      -6.322  16.958 -30.155  1.00  0.82           H  
ATOM   1793 1HB  SER A 120      -8.770  17.215 -29.899  1.00  0.82           H  
ATOM   1794 2HB  SER A 120      -8.642  18.887 -30.405  1.00  0.82           H  
ATOM   1795  HG  SER A 120      -9.194  17.634 -32.118  1.00  0.82           H  
ATOM   1796  N   VAL A 121      -6.049  20.213 -30.543  1.00  0.84           N  
ATOM   1797  CA  VAL A 121      -5.321  21.247 -31.266  1.00  0.84           C  
ATOM   1798  C   VAL A 121      -3.801  21.144 -31.066  1.00  0.84           C  
ATOM   1799  O   VAL A 121      -3.038  21.186 -32.035  1.00  0.84           O  
ATOM   1800  CB  VAL A 121      -5.808  22.637 -30.813  1.00  0.84           C  
ATOM   1801  CG1 VAL A 121      -4.948  23.721 -31.423  1.00  0.84           C  
ATOM   1802  CG2 VAL A 121      -7.263  22.806 -31.211  1.00  0.84           C  
ATOM   1803  H   VAL A 121      -6.660  20.466 -29.764  1.00  0.84           H  
ATOM   1804  HA  VAL A 121      -5.540  21.133 -32.327  1.00  0.84           H  
ATOM   1805  HB  VAL A 121      -5.713  22.716 -29.732  1.00  0.84           H  
ATOM   1806 1HG1 VAL A 121      -5.296  24.694 -31.083  1.00  0.84           H  
ATOM   1807 2HG1 VAL A 121      -3.911  23.577 -31.109  1.00  0.84           H  
ATOM   1808 3HG1 VAL A 121      -5.011  23.670 -32.508  1.00  0.84           H  
ATOM   1809 1HG2 VAL A 121      -7.621  23.779 -30.880  1.00  0.84           H  
ATOM   1810 2HG2 VAL A 121      -7.355  22.731 -32.292  1.00  0.84           H  
ATOM   1811 3HG2 VAL A 121      -7.857  22.023 -30.743  1.00  0.84           H  
ATOM   1812  N   ASP A 122      -3.358  20.984 -29.816  1.00  0.87           N  
ATOM   1813  CA  ASP A 122      -1.922  20.888 -29.521  1.00  0.87           C  
ATOM   1814  C   ASP A 122      -1.270  19.561 -29.929  1.00  0.87           C  
ATOM   1815  O   ASP A 122      -0.117  19.523 -30.365  1.00  0.87           O  
ATOM   1816  CB  ASP A 122      -1.667  21.093 -28.025  1.00  0.87           C  
ATOM   1817  CG  ASP A 122      -1.870  22.512 -27.545  1.00  0.87           C  
ATOM   1818  OD1 ASP A 122      -1.988  23.395 -28.362  1.00  0.87           O  
ATOM   1819  OD2 ASP A 122      -1.849  22.723 -26.341  1.00  0.87           O  
ATOM   1820  H   ASP A 122      -4.038  20.954 -29.053  1.00  0.87           H  
ATOM   1821  HA  ASP A 122      -1.420  21.686 -30.067  1.00  0.87           H  
ATOM   1822 1HB  ASP A 122      -2.348  20.446 -27.466  1.00  0.87           H  
ATOM   1823 2HB  ASP A 122      -0.653  20.776 -27.786  1.00  0.87           H  
ATOM   1824  N   TYR A 123      -2.010  18.480 -29.766  1.00  0.90           N  
ATOM   1825  CA  TYR A 123      -1.558  17.119 -29.986  1.00  0.90           C  
ATOM   1826  C   TYR A 123      -2.368  16.404 -31.061  1.00  0.90           C  
ATOM   1827  O   TYR A 123      -2.796  15.257 -30.894  1.00  0.90           O  
ATOM   1828  CB  TYR A 123      -1.582  16.362 -28.669  1.00  0.90           C  
ATOM   1829  CG  TYR A 123      -0.660  16.935 -27.646  1.00  0.90           C  
ATOM   1830  CD1 TYR A 123      -1.147  17.711 -26.604  1.00  0.90           C  
ATOM   1831  CD2 TYR A 123       0.695  16.676 -27.756  1.00  0.90           C  
ATOM   1832  CE1 TYR A 123      -0.262  18.223 -25.669  1.00  0.90           C  
ATOM   1833  CE2 TYR A 123       1.567  17.182 -26.837  1.00  0.90           C  
ATOM   1834  CZ  TYR A 123       1.102  17.949 -25.803  1.00  0.90           C  
ATOM   1835  OH  TYR A 123       1.988  18.441 -24.906  1.00  0.90           O  
ATOM   1836  H   TYR A 123      -2.957  18.591 -29.428  1.00  0.90           H  
ATOM   1837  HA  TYR A 123      -0.527  17.156 -30.331  1.00  0.90           H  
ATOM   1838 1HB  TYR A 123      -2.593  16.361 -28.260  1.00  0.90           H  
ATOM   1839 2HB  TYR A 123      -1.299  15.335 -28.844  1.00  0.90           H  
ATOM   1840  HD1 TYR A 123      -2.217  17.911 -26.526  1.00  0.90           H  
ATOM   1841  HD2 TYR A 123       1.066  16.065 -28.579  1.00  0.90           H  
ATOM   1842  HE1 TYR A 123      -0.628  18.833 -24.842  1.00  0.90           H  
ATOM   1843  HE2 TYR A 123       2.634  16.977 -26.927  1.00  0.90           H  
ATOM   1844  HH  TYR A 123       2.884  18.267 -25.212  1.00  0.90           H  
ATOM   1845  N   GLY A 124      -2.588  17.085 -32.176  1.00  0.92           N  
ATOM   1846  CA  GLY A 124      -3.374  16.551 -33.292  1.00  0.92           C  
ATOM   1847  C   GLY A 124      -2.867  15.208 -33.841  1.00  0.92           C  
ATOM   1848  O   GLY A 124      -3.650  14.413 -34.361  1.00  0.92           O  
ATOM   1849  H   GLY A 124      -2.222  18.028 -32.240  1.00  0.92           H  
ATOM   1850 1HA  GLY A 124      -4.409  16.445 -32.972  1.00  0.92           H  
ATOM   1851 2HA  GLY A 124      -3.381  17.287 -34.096  1.00  0.92           H  
ATOM   1852  N   LYS A 125      -1.565  14.946 -33.707  1.00  0.92           N  
ATOM   1853  CA  LYS A 125      -0.954  13.710 -34.199  1.00  0.92           C  
ATOM   1854  C   LYS A 125      -0.985  12.539 -33.205  1.00  0.92           C  
ATOM   1855  O   LYS A 125      -0.501  11.449 -33.519  1.00  0.92           O  
ATOM   1856  CB  LYS A 125       0.490  13.976 -34.609  1.00  0.92           C  
ATOM   1857  CG  LYS A 125       0.639  14.916 -35.805  1.00  0.92           C  
ATOM   1858  CD  LYS A 125       2.105  15.125 -36.172  1.00  0.92           C  
ATOM   1859  CE  LYS A 125       2.251  16.054 -37.373  1.00  0.92           C  
ATOM   1860  NZ  LYS A 125       3.679  16.289 -37.722  1.00  0.92           N  
ATOM   1861  H   LYS A 125      -0.983  15.637 -33.259  1.00  0.92           H  
ATOM   1862  HA  LYS A 125      -1.506  13.396 -35.085  1.00  0.92           H  
ATOM   1863 1HB  LYS A 125       1.030  14.408 -33.767  1.00  0.92           H  
ATOM   1864 2HB  LYS A 125       0.974  13.032 -34.859  1.00  0.92           H  
ATOM   1865 1HG  LYS A 125       0.113  14.495 -36.663  1.00  0.92           H  
ATOM   1866 2HG  LYS A 125       0.193  15.879 -35.566  1.00  0.92           H  
ATOM   1867 1HD  LYS A 125       2.634  15.559 -35.323  1.00  0.92           H  
ATOM   1868 2HD  LYS A 125       2.562  14.165 -36.411  1.00  0.92           H  
ATOM   1869 1HE  LYS A 125       1.746  15.611 -38.230  1.00  0.92           H  
ATOM   1870 2HE  LYS A 125       1.781  17.011 -37.144  1.00  0.92           H  
ATOM   1871 1HZ  LYS A 125       3.735  16.907 -38.519  1.00  0.92           H  
ATOM   1872 2HZ  LYS A 125       4.153  16.712 -36.936  1.00  0.92           H  
ATOM   1873 3HZ  LYS A 125       4.120  15.409 -37.947  1.00  0.92           H  
ATOM   1874  N   LYS A 126      -1.507  12.762 -32.001  1.00  0.90           N  
ATOM   1875  CA  LYS A 126      -1.576  11.713 -30.979  1.00  0.90           C  
ATOM   1876  C   LYS A 126      -2.999  11.167 -30.874  1.00  0.90           C  
ATOM   1877  O   LYS A 126      -3.956  11.846 -31.255  1.00  0.90           O  
ATOM   1878  CB  LYS A 126      -1.102  12.254 -29.637  1.00  0.90           C  
ATOM   1879  CG  LYS A 126       0.311  12.808 -29.647  1.00  0.90           C  
ATOM   1880  CD  LYS A 126       1.281  11.687 -29.931  1.00  0.90           C  
ATOM   1881  CE  LYS A 126       2.721  12.126 -29.848  1.00  0.90           C  
ATOM   1882  NZ  LYS A 126       3.633  10.976 -30.045  1.00  0.90           N  
ATOM   1883  H   LYS A 126      -1.896  13.677 -31.779  1.00  0.90           H  
ATOM   1884  HA  LYS A 126      -0.925  10.888 -31.269  1.00  0.90           H  
ATOM   1885 1HB  LYS A 126      -1.788  13.023 -29.286  1.00  0.90           H  
ATOM   1886 2HB  LYS A 126      -1.104  11.464 -28.928  1.00  0.90           H  
ATOM   1887 1HG  LYS A 126       0.403  13.585 -30.407  1.00  0.90           H  
ATOM   1888 2HG  LYS A 126       0.550  13.235 -28.677  1.00  0.90           H  
ATOM   1889 1HD  LYS A 126       1.120  10.878 -29.211  1.00  0.90           H  
ATOM   1890 2HD  LYS A 126       1.092  11.292 -30.931  1.00  0.90           H  
ATOM   1891 1HE  LYS A 126       2.918  12.873 -30.613  1.00  0.90           H  
ATOM   1892 2HE  LYS A 126       2.906  12.559 -28.878  1.00  0.90           H  
ATOM   1893 1HZ  LYS A 126       4.591  11.276 -29.978  1.00  0.90           H  
ATOM   1894 2HZ  LYS A 126       3.424  10.280 -29.294  1.00  0.90           H  
ATOM   1895 3HZ  LYS A 126       3.469  10.560 -30.949  1.00  0.90           H  
ATOM   1896  N   SER A 127      -3.175   9.950 -30.355  1.00  0.86           N  
ATOM   1897  CA  SER A 127      -4.553   9.468 -30.207  1.00  0.86           C  
ATOM   1898  C   SER A 127      -5.172  10.013 -28.908  1.00  0.86           C  
ATOM   1899  O   SER A 127      -4.480  10.145 -27.896  1.00  0.86           O  
ATOM   1900  CB  SER A 127      -4.587   7.940 -30.261  1.00  0.86           C  
ATOM   1901  OG  SER A 127      -4.213   7.441 -31.551  1.00  0.86           O  
ATOM   1902  H   SER A 127      -2.387   9.378 -30.035  1.00  0.86           H  
ATOM   1903  HA  SER A 127      -5.150   9.842 -31.043  1.00  0.86           H  
ATOM   1904 1HB  SER A 127      -3.899   7.551 -29.521  1.00  0.86           H  
ATOM   1905 2HB  SER A 127      -5.585   7.584 -30.003  1.00  0.86           H  
ATOM   1906  HG  SER A 127      -4.982   7.615 -32.131  1.00  0.86           H  
ATOM   1907  N   LYS A 128      -6.470  10.322 -28.937  1.00  0.82           N  
ATOM   1908  CA  LYS A 128      -7.190  10.778 -27.737  1.00  0.82           C  
ATOM   1909  C   LYS A 128      -8.278   9.776 -27.329  1.00  0.82           C  
ATOM   1910  O   LYS A 128      -9.201   9.487 -28.111  1.00  0.82           O  
ATOM   1911  CB  LYS A 128      -7.812  12.170 -27.956  1.00  0.82           C  
ATOM   1912  CG  LYS A 128      -6.872  13.408 -27.787  1.00  0.82           C  
ATOM   1913  CD  LYS A 128      -5.904  13.585 -28.973  1.00  0.82           C  
ATOM   1914  CE  LYS A 128      -6.638  13.819 -30.296  1.00  0.82           C  
ATOM   1915  NZ  LYS A 128      -5.679  13.973 -31.415  1.00  0.82           N  
ATOM   1916  H   LYS A 128      -6.964  10.264 -29.835  1.00  0.82           H  
ATOM   1917  HA  LYS A 128      -6.485  10.847 -26.908  1.00  0.82           H  
ATOM   1918 1HB  LYS A 128      -8.228  12.218 -28.968  1.00  0.82           H  
ATOM   1919 2HB  LYS A 128      -8.642  12.302 -27.261  1.00  0.82           H  
ATOM   1920 1HG  LYS A 128      -7.482  14.312 -27.695  1.00  0.82           H  
ATOM   1921 2HG  LYS A 128      -6.290  13.292 -26.876  1.00  0.82           H  
ATOM   1922 1HD  LYS A 128      -5.267  14.457 -28.789  1.00  0.82           H  
ATOM   1923 2HD  LYS A 128      -5.260  12.729 -29.072  1.00  0.82           H  
ATOM   1924 1HE  LYS A 128      -7.283  12.967 -30.504  1.00  0.82           H  
ATOM   1925 2HE  LYS A 128      -7.252  14.716 -30.224  1.00  0.82           H  
ATOM   1926 1HZ  LYS A 128      -6.159  14.110 -32.289  1.00  0.82           H  
ATOM   1927 2HZ  LYS A 128      -5.065  14.760 -31.231  1.00  0.82           H  
ATOM   1928 3HZ  LYS A 128      -5.113  13.119 -31.469  1.00  0.82           H  
ATOM   1929  N   LEU A 129      -8.160   9.268 -26.099  1.00  0.78           N  
ATOM   1930  CA  LEU A 129      -9.095   8.296 -25.531  1.00  0.78           C  
ATOM   1931  C   LEU A 129      -9.842   8.816 -24.311  1.00  0.78           C  
ATOM   1932  O   LEU A 129      -9.232   9.156 -23.294  1.00  0.78           O  
ATOM   1933  CB  LEU A 129      -8.356   7.009 -25.165  1.00  0.78           C  
ATOM   1934  CG  LEU A 129      -9.179   5.969 -24.406  1.00  0.78           C  
ATOM   1935  CD1 LEU A 129     -10.313   5.544 -25.222  1.00  0.78           C  
ATOM   1936  CD2 LEU A 129      -8.313   4.750 -24.076  1.00  0.78           C  
ATOM   1937  H   LEU A 129      -7.380   9.585 -25.519  1.00  0.78           H  
ATOM   1938  HA  LEU A 129      -9.830   8.055 -26.295  1.00  0.78           H  
ATOM   1939 1HB  LEU A 129      -8.016   6.554 -26.081  1.00  0.78           H  
ATOM   1940 2HB  LEU A 129      -7.486   7.268 -24.569  1.00  0.78           H  
ATOM   1941  HG  LEU A 129      -9.567   6.420 -23.498  1.00  0.78           H  
ATOM   1942 1HD1 LEU A 129     -10.893   4.854 -24.674  1.00  0.78           H  
ATOM   1943 2HD1 LEU A 129     -10.917   6.387 -25.450  1.00  0.78           H  
ATOM   1944 3HD1 LEU A 129      -9.951   5.088 -26.129  1.00  0.78           H  
ATOM   1945 1HD2 LEU A 129      -8.908   4.026 -23.542  1.00  0.78           H  
ATOM   1946 2HD2 LEU A 129      -7.961   4.306 -24.988  1.00  0.78           H  
ATOM   1947 3HD2 LEU A 129      -7.472   5.031 -23.472  1.00  0.78           H  
ATOM   1948  N   GLY A 130     -11.157   8.889 -24.423  1.00  0.75           N  
ATOM   1949  CA  GLY A 130     -11.968   9.358 -23.319  1.00  0.75           C  
ATOM   1950  C   GLY A 130     -12.619   8.201 -22.572  1.00  0.75           C  
ATOM   1951  O   GLY A 130     -12.933   7.167 -23.165  1.00  0.75           O  
ATOM   1952  H   GLY A 130     -11.599   8.589 -25.294  1.00  0.75           H  
ATOM   1953 1HA  GLY A 130     -11.355   9.940 -22.636  1.00  0.75           H  
ATOM   1954 2HA  GLY A 130     -12.740  10.028 -23.696  1.00  0.75           H  
ATOM   1955  N   PHE A 131     -12.853   8.408 -21.284  1.00  0.73           N  
ATOM   1956  CA  PHE A 131     -13.594   7.485 -20.426  1.00  0.73           C  
ATOM   1957  C   PHE A 131     -14.678   8.330 -19.767  1.00  0.73           C  
ATOM   1958  O   PHE A 131     -14.388   9.090 -18.838  1.00  0.73           O  
ATOM   1959  CB  PHE A 131     -12.675   6.895 -19.366  1.00  0.73           C  
ATOM   1960  CG  PHE A 131     -11.509   6.140 -19.895  1.00  0.73           C  
ATOM   1961  CD1 PHE A 131     -10.370   6.835 -20.248  1.00  0.73           C  
ATOM   1962  CD2 PHE A 131     -11.503   4.762 -20.002  1.00  0.73           C  
ATOM   1963  CE1 PHE A 131      -9.277   6.186 -20.705  1.00  0.73           C  
ATOM   1964  CE2 PHE A 131     -10.375   4.107 -20.463  1.00  0.73           C  
ATOM   1965  CZ  PHE A 131      -9.269   4.822 -20.814  1.00  0.73           C  
ATOM   1966  H   PHE A 131     -12.486   9.267 -20.875  1.00  0.73           H  
ATOM   1967  HA  PHE A 131     -14.058   6.700 -21.024  1.00  0.73           H  
ATOM   1968 1HB  PHE A 131     -12.282   7.698 -18.776  1.00  0.73           H  
ATOM   1969 2HB  PHE A 131     -13.245   6.239 -18.708  1.00  0.73           H  
ATOM   1970  HD1 PHE A 131     -10.359   7.925 -20.162  1.00  0.73           H  
ATOM   1971  HD2 PHE A 131     -12.389   4.192 -19.712  1.00  0.73           H  
ATOM   1972  HE1 PHE A 131      -8.419   6.754 -20.981  1.00  0.73           H  
ATOM   1973  HE2 PHE A 131     -10.366   3.023 -20.541  1.00  0.73           H  
ATOM   1974  HZ  PHE A 131      -8.382   4.307 -21.173  1.00  0.73           H  
ATOM   1975  N   THR A 132     -15.904   8.230 -20.259  1.00  0.73           N  
ATOM   1976  CA  THR A 132     -16.950   9.142 -19.815  1.00  0.73           C  
ATOM   1977  C   THR A 132     -18.104   8.556 -19.040  1.00  0.73           C  
ATOM   1978  O   THR A 132     -18.804   7.665 -19.526  1.00  0.73           O  
ATOM   1979  CB  THR A 132     -17.547   9.863 -21.027  1.00  0.73           C  
ATOM   1980  OG1 THR A 132     -16.537  10.644 -21.669  1.00  0.73           O  
ATOM   1981  CG2 THR A 132     -18.665  10.729 -20.586  1.00  0.73           C  
ATOM   1982  H   THR A 132     -16.097   7.543 -20.987  1.00  0.73           H  
ATOM   1983  HA  THR A 132     -16.484   9.890 -19.177  1.00  0.73           H  
ATOM   1984  HB  THR A 132     -17.915   9.127 -21.742  1.00  0.73           H  
ATOM   1985  HG1 THR A 132     -16.275  11.362 -21.065  1.00  0.73           H  
ATOM   1986 1HG2 THR A 132     -19.089  11.245 -21.444  1.00  0.73           H  
ATOM   1987 2HG2 THR A 132     -19.432  10.132 -20.116  1.00  0.73           H  
ATOM   1988 3HG2 THR A 132     -18.284  11.436 -19.873  1.00  0.73           H  
ATOM   1989  N   VAL A 133     -18.355   9.133 -17.865  1.00  0.75           N  
ATOM   1990  CA  VAL A 133     -19.479   8.713 -17.052  1.00  0.75           C  
ATOM   1991  C   VAL A 133     -20.751   9.487 -17.395  1.00  0.75           C  
ATOM   1992  O   VAL A 133     -20.795  10.716 -17.350  1.00  0.75           O  
ATOM   1993  CB  VAL A 133     -19.162   8.864 -15.565  1.00  0.75           C  
ATOM   1994  CG1 VAL A 133     -20.351   8.485 -14.771  1.00  0.75           C  
ATOM   1995  CG2 VAL A 133     -17.982   8.004 -15.213  1.00  0.75           C  
ATOM   1996  H   VAL A 133     -17.715   9.851 -17.522  1.00  0.75           H  
ATOM   1997  HA  VAL A 133     -19.664   7.672 -17.242  1.00  0.75           H  
ATOM   1998  HB  VAL A 133     -18.931   9.897 -15.349  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 133     -20.127   8.600 -13.714  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 133     -21.194   9.125 -15.032  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 133     -20.611   7.443 -14.980  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 133     -17.756   8.120 -14.156  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 133     -18.214   6.968 -15.419  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 133     -17.126   8.320 -15.811  1.00  0.75           H  
ATOM   2005  N   TYR A 134     -21.796   8.750 -17.715  1.00  0.78           N  
ATOM   2006  CA  TYR A 134     -23.081   9.291 -18.098  1.00  0.78           C  
ATOM   2007  C   TYR A 134     -24.097   9.224 -16.962  1.00  0.78           C  
ATOM   2008  O   TYR A 134     -24.079   8.291 -16.149  1.00  0.78           O  
ATOM   2009  CB  TYR A 134     -23.589   8.547 -19.339  1.00  0.78           C  
ATOM   2010  CG  TYR A 134     -22.903   8.972 -20.596  1.00  0.78           C  
ATOM   2011  CD1 TYR A 134     -21.682   8.466 -20.981  1.00  0.78           C  
ATOM   2012  CD2 TYR A 134     -23.540   9.885 -21.379  1.00  0.78           C  
ATOM   2013  CE1 TYR A 134     -21.099   8.929 -22.159  1.00  0.78           C  
ATOM   2014  CE2 TYR A 134     -22.983  10.334 -22.533  1.00  0.78           C  
ATOM   2015  CZ  TYR A 134     -21.763   9.875 -22.934  1.00  0.78           C  
ATOM   2016  OH  TYR A 134     -21.210  10.367 -24.099  1.00  0.78           O  
ATOM   2017  H   TYR A 134     -21.674   7.750 -17.725  1.00  0.78           H  
ATOM   2018  HA  TYR A 134     -22.907  10.321 -18.372  1.00  0.78           H  
ATOM   2019 1HB  TYR A 134     -23.420   7.475 -19.209  1.00  0.78           H  
ATOM   2020 2HB  TYR A 134     -24.664   8.696 -19.457  1.00  0.78           H  
ATOM   2021  HD1 TYR A 134     -21.168   7.729 -20.358  1.00  0.78           H  
ATOM   2022  HD2 TYR A 134     -24.504  10.261 -21.065  1.00  0.78           H  
ATOM   2023  HE1 TYR A 134     -20.136   8.563 -22.456  1.00  0.78           H  
ATOM   2024  HE2 TYR A 134     -23.513  11.069 -23.129  1.00  0.78           H  
ATOM   2025  HH  TYR A 134     -21.777  11.093 -24.436  1.00  0.78           H  
ATOM   2026  N   PRO A 135     -25.000  10.210 -16.881  1.00  0.83           N  
ATOM   2027  CA  PRO A 135     -26.075  10.285 -15.929  1.00  0.83           C  
ATOM   2028  C   PRO A 135     -27.123   9.284 -16.297  1.00  0.83           C  
ATOM   2029  O   PRO A 135     -27.218   8.886 -17.462  1.00  0.83           O  
ATOM   2030  CB  PRO A 135     -26.595  11.695 -16.103  1.00  0.83           C  
ATOM   2031  CG  PRO A 135     -26.301  12.038 -17.544  1.00  0.83           C  
ATOM   2032  CD  PRO A 135     -25.004  11.331 -17.861  1.00  0.83           C  
ATOM   2033  HA  PRO A 135     -25.692  10.108 -14.912  1.00  0.83           H  
ATOM   2034 1HB  PRO A 135     -27.674  11.724 -15.875  1.00  0.83           H  
ATOM   2035 2HB  PRO A 135     -26.113  12.359 -15.382  1.00  0.83           H  
ATOM   2036 1HG  PRO A 135     -27.132  11.721 -18.186  1.00  0.83           H  
ATOM   2037 2HG  PRO A 135     -26.220  13.133 -17.657  1.00  0.83           H  
ATOM   2038 1HD  PRO A 135     -25.058  10.975 -18.893  1.00  0.83           H  
ATOM   2039 2HD  PRO A 135     -24.169  12.006 -17.697  1.00  0.83           H  
ATOM   2040  N   SER A 136     -27.936   8.912 -15.340  1.00  0.89           N  
ATOM   2041  CA  SER A 136     -29.022   8.030 -15.661  1.00  0.89           C  
ATOM   2042  C   SER A 136     -30.217   8.553 -14.851  1.00  0.89           C  
ATOM   2043  O   SER A 136     -30.054   8.803 -13.656  1.00  0.89           O  
ATOM   2044  CB  SER A 136     -28.639   6.656 -15.209  1.00  0.89           C  
ATOM   2045  OG  SER A 136     -27.335   6.295 -15.633  1.00  0.89           O  
ATOM   2046  H   SER A 136     -27.813   9.259 -14.398  1.00  0.89           H  
ATOM   2047  HA  SER A 136     -29.212   8.062 -16.729  1.00  0.89           H  
ATOM   2048 1HB  SER A 136     -28.692   6.620 -14.171  1.00  0.89           H  
ATOM   2049 2HB  SER A 136     -29.356   5.933 -15.596  1.00  0.89           H  
ATOM   2050  HG  SER A 136     -27.358   6.081 -16.605  1.00  0.89           H  
ATOM   2051  N   PRO A 137     -31.438   8.582 -15.393  1.00  0.96           N  
ATOM   2052  CA  PRO A 137     -32.621   9.158 -14.770  1.00  0.96           C  
ATOM   2053  C   PRO A 137     -33.033   8.506 -13.456  1.00  0.96           C  
ATOM   2054  O   PRO A 137     -33.732   9.121 -12.653  1.00  0.96           O  
ATOM   2055  CB  PRO A 137     -33.679   8.977 -15.856  1.00  0.96           C  
ATOM   2056  CG  PRO A 137     -33.180   7.843 -16.710  1.00  0.96           C  
ATOM   2057  CD  PRO A 137     -31.680   7.969 -16.693  1.00  0.96           C  
ATOM   2058  HA  PRO A 137     -32.434  10.232 -14.608  1.00  0.96           H  
ATOM   2059 1HB  PRO A 137     -34.652   8.763 -15.392  1.00  0.96           H  
ATOM   2060 2HB  PRO A 137     -33.788   9.915 -16.417  1.00  0.96           H  
ATOM   2061 1HG  PRO A 137     -33.528   6.880 -16.304  1.00  0.96           H  
ATOM   2062 2HG  PRO A 137     -33.603   7.934 -17.722  1.00  0.96           H  
ATOM   2063 1HD  PRO A 137     -31.241   6.965 -16.742  1.00  0.96           H  
ATOM   2064 2HD  PRO A 137     -31.335   8.628 -17.504  1.00  0.96           H  
ATOM   2065  N   GLN A 138     -32.595   7.275 -13.209  1.00  1.02           N  
ATOM   2066  CA  GLN A 138     -32.940   6.620 -11.957  1.00  1.02           C  
ATOM   2067  C   GLN A 138     -32.074   7.116 -10.797  1.00  1.02           C  
ATOM   2068  O   GLN A 138     -32.462   6.997  -9.633  1.00  1.02           O  
ATOM   2069  CB  GLN A 138     -32.796   5.109 -12.086  1.00  1.02           C  
ATOM   2070  CG  GLN A 138     -33.753   4.463 -13.078  1.00  1.02           C  
ATOM   2071  CD  GLN A 138     -35.216   4.648 -12.709  1.00  1.02           C  
ATOM   2072  OE1 GLN A 138     -35.609   4.457 -11.554  1.00  1.02           O  
ATOM   2073  NE2 GLN A 138     -36.038   5.010 -13.691  1.00  1.02           N  
ATOM   2074  H   GLN A 138     -32.028   6.780 -13.883  1.00  1.02           H  
ATOM   2075  HA  GLN A 138     -33.979   6.851 -11.723  1.00  1.02           H  
ATOM   2076 1HB  GLN A 138     -31.778   4.871 -12.408  1.00  1.02           H  
ATOM   2077 2HB  GLN A 138     -32.945   4.644 -11.115  1.00  1.02           H  
ATOM   2078 1HG  GLN A 138     -33.581   4.903 -14.062  1.00  1.02           H  
ATOM   2079 2HG  GLN A 138     -33.543   3.392 -13.116  1.00  1.02           H  
ATOM   2080 1HE2 GLN A 138     -37.014   5.143 -13.505  1.00  1.02           H  
ATOM   2081 2HE2 GLN A 138     -35.684   5.142 -14.616  1.00  1.02           H  
ATOM   2082  N   ILE A 139     -30.866   7.592 -11.116  1.00  1.08           N  
ATOM   2083  CA  ILE A 139     -29.918   8.033 -10.099  1.00  1.08           C  
ATOM   2084  C   ILE A 139     -29.479   9.500 -10.273  1.00  1.08           C  
ATOM   2085  O   ILE A 139     -28.652   9.994  -9.504  1.00  1.08           O  
ATOM   2086  CB  ILE A 139     -28.713   7.061 -10.035  1.00  1.08           C  
ATOM   2087  CG1 ILE A 139     -28.112   6.873 -11.392  1.00  1.08           C  
ATOM   2088  CG2 ILE A 139     -29.179   5.700  -9.503  1.00  1.08           C  
ATOM   2089  CD1 ILE A 139     -27.300   8.025 -11.897  1.00  1.08           C  
ATOM   2090  H   ILE A 139     -30.610   7.706 -12.093  1.00  1.08           H  
ATOM   2091  HA  ILE A 139     -30.416   7.969  -9.133  1.00  1.08           H  
ATOM   2092  HB  ILE A 139     -27.948   7.471  -9.378  1.00  1.08           H  
ATOM   2093 1HG1 ILE A 139     -27.484   5.992 -11.382  1.00  1.08           H  
ATOM   2094 2HG1 ILE A 139     -28.930   6.699 -12.066  1.00  1.08           H  
ATOM   2095 1HG2 ILE A 139     -28.350   5.017  -9.451  1.00  1.08           H  
ATOM   2096 2HG2 ILE A 139     -29.605   5.827  -8.508  1.00  1.08           H  
ATOM   2097 3HG2 ILE A 139     -29.933   5.287 -10.170  1.00  1.08           H  
ATOM   2098 1HD1 ILE A 139     -26.940   7.789 -12.884  1.00  1.08           H  
ATOM   2099 2HD1 ILE A 139     -27.907   8.911 -11.949  1.00  1.08           H  
ATOM   2100 3HD1 ILE A 139     -26.462   8.201 -11.228  1.00  1.08           H  
ATOM   2101  N   SER A 140     -30.054  10.207 -11.256  1.00  1.13           N  
ATOM   2102  CA  SER A 140     -29.714  11.616 -11.482  1.00  1.13           C  
ATOM   2103  C   SER A 140     -29.986  12.488 -10.274  1.00  1.13           C  
ATOM   2104  O   SER A 140     -30.927  12.249  -9.513  1.00  1.13           O  
ATOM   2105  CB  SER A 140     -30.441  12.183 -12.690  1.00  1.13           C  
ATOM   2106  OG  SER A 140     -29.927  11.668 -13.881  1.00  1.13           O  
ATOM   2107  H   SER A 140     -30.691   9.742 -11.895  1.00  1.13           H  
ATOM   2108  HA  SER A 140     -28.644  11.674 -11.695  1.00  1.13           H  
ATOM   2109 1HB  SER A 140     -31.499  11.934 -12.617  1.00  1.13           H  
ATOM   2110 2HB  SER A 140     -30.357  13.275 -12.691  1.00  1.13           H  
ATOM   2111  HG  SER A 140     -29.052  12.118 -13.969  1.00  1.13           H  
ATOM   2112  N   THR A 141     -29.147  13.510 -10.108  1.00  1.15           N  
ATOM   2113  CA  THR A 141     -29.261  14.442  -8.999  1.00  1.15           C  
ATOM   2114  C   THR A 141     -29.776  15.810  -9.450  1.00  1.15           C  
ATOM   2115  O   THR A 141     -30.284  16.584  -8.636  1.00  1.15           O  
ATOM   2116  CB  THR A 141     -27.899  14.582  -8.303  1.00  1.15           C  
ATOM   2117  OG1 THR A 141     -26.930  15.123  -9.224  1.00  1.15           O  
ATOM   2118  CG2 THR A 141     -27.431  13.205  -7.841  1.00  1.15           C  
ATOM   2119  H   THR A 141     -28.402  13.657 -10.788  1.00  1.15           H  
ATOM   2120  HA  THR A 141     -29.970  14.034  -8.279  1.00  1.15           H  
ATOM   2121  HB  THR A 141     -27.985  15.244  -7.444  1.00  1.15           H  
ATOM   2122  HG1 THR A 141     -27.145  14.853 -10.155  1.00  1.15           H  
ATOM   2123 1HG2 THR A 141     -26.466  13.295  -7.350  1.00  1.15           H  
ATOM   2124 2HG2 THR A 141     -28.160  12.791  -7.143  1.00  1.15           H  
ATOM   2125 3HG2 THR A 141     -27.338  12.538  -8.703  1.00  1.15           H  
ATOM   2126  N   ALA A 142     -29.699  16.085 -10.755  1.00  1.14           N  
ATOM   2127  CA  ALA A 142     -30.167  17.363 -11.284  1.00  1.14           C  
ATOM   2128  C   ALA A 142     -30.928  17.182 -12.593  1.00  1.14           C  
ATOM   2129  O   ALA A 142     -30.578  16.364 -13.442  1.00  1.14           O  
ATOM   2130  CB  ALA A 142     -28.997  18.306 -11.494  1.00  1.14           C  
ATOM   2131  H   ALA A 142     -29.221  15.425 -11.365  1.00  1.14           H  
ATOM   2132  HA  ALA A 142     -30.852  17.801 -10.558  1.00  1.14           H  
ATOM   2133 1HB  ALA A 142     -29.364  19.258 -11.859  1.00  1.14           H  
ATOM   2134 2HB  ALA A 142     -28.483  18.456 -10.546  1.00  1.14           H  
ATOM   2135 3HB  ALA A 142     -28.306  17.893 -12.208  1.00  1.14           H  
ATOM   2136  N   VAL A 143     -31.920  18.038 -12.789  1.00  1.10           N  
ATOM   2137  CA  VAL A 143     -32.777  18.009 -13.968  1.00  1.10           C  
ATOM   2138  C   VAL A 143     -32.029  18.167 -15.271  1.00  1.10           C  
ATOM   2139  O   VAL A 143     -32.311  17.478 -16.242  1.00  1.10           O  
ATOM   2140  CB  VAL A 143     -33.819  19.136 -13.871  1.00  1.10           C  
ATOM   2141  CG1 VAL A 143     -34.572  19.265 -15.190  1.00  1.10           C  
ATOM   2142  CG2 VAL A 143     -34.772  18.834 -12.730  1.00  1.10           C  
ATOM   2143  H   VAL A 143     -32.129  18.706 -12.061  1.00  1.10           H  
ATOM   2144  HA  VAL A 143     -33.296  17.050 -13.983  1.00  1.10           H  
ATOM   2145  HB  VAL A 143     -33.313  20.084 -13.687  1.00  1.10           H  
ATOM   2146 1HG1 VAL A 143     -35.306  20.074 -15.125  1.00  1.10           H  
ATOM   2147 2HG1 VAL A 143     -33.869  19.493 -15.983  1.00  1.10           H  
ATOM   2148 3HG1 VAL A 143     -35.084  18.333 -15.416  1.00  1.10           H  
ATOM   2149 1HG2 VAL A 143     -35.510  19.633 -12.650  1.00  1.10           H  
ATOM   2150 2HG2 VAL A 143     -35.279  17.888 -12.923  1.00  1.10           H  
ATOM   2151 3HG2 VAL A 143     -34.212  18.762 -11.797  1.00  1.10           H  
ATOM   2152  N   VAL A 144     -31.068  19.068 -15.268  1.00  1.03           N  
ATOM   2153  CA  VAL A 144     -30.276  19.432 -16.428  1.00  1.03           C  
ATOM   2154  C   VAL A 144     -29.240  18.404 -16.869  1.00  1.03           C  
ATOM   2155  O   VAL A 144     -28.604  18.586 -17.911  1.00  1.03           O  
ATOM   2156  CB  VAL A 144     -29.554  20.745 -16.121  1.00  1.03           C  
ATOM   2157  CG1 VAL A 144     -30.584  21.821 -15.823  1.00  1.03           C  
ATOM   2158  CG2 VAL A 144     -28.624  20.534 -14.929  1.00  1.03           C  
ATOM   2159  H   VAL A 144     -30.894  19.554 -14.403  1.00  1.03           H  
ATOM   2160  HA  VAL A 144     -30.963  19.601 -17.255  1.00  1.03           H  
ATOM   2161  HB  VAL A 144     -28.976  21.060 -16.992  1.00  1.03           H  
ATOM   2162 1HG1 VAL A 144     -30.074  22.763 -15.609  1.00  1.03           H  
ATOM   2163 2HG1 VAL A 144     -31.238  21.949 -16.689  1.00  1.03           H  
ATOM   2164 3HG1 VAL A 144     -31.181  21.526 -14.960  1.00  1.03           H  
ATOM   2165 1HG2 VAL A 144     -28.107  21.468 -14.705  1.00  1.03           H  
ATOM   2166 2HG2 VAL A 144     -29.205  20.224 -14.068  1.00  1.03           H  
ATOM   2167 3HG2 VAL A 144     -27.890  19.765 -15.167  1.00  1.03           H  
ATOM   2168  N   GLU A 145     -29.037  17.334 -16.101  1.00  0.96           N  
ATOM   2169  CA  GLU A 145     -27.986  16.400 -16.475  1.00  0.96           C  
ATOM   2170  C   GLU A 145     -28.025  15.917 -17.942  1.00  0.96           C  
ATOM   2171  O   GLU A 145     -26.974  15.961 -18.578  1.00  0.96           O  
ATOM   2172  CB  GLU A 145     -27.943  15.215 -15.513  1.00  0.96           C  
ATOM   2173  CG  GLU A 145     -27.407  15.538 -14.150  1.00  0.96           C  
ATOM   2174  CD  GLU A 145     -27.510  14.377 -13.189  1.00  0.96           C  
ATOM   2175  OE1 GLU A 145     -27.647  13.259 -13.634  1.00  0.96           O  
ATOM   2176  OE2 GLU A 145     -27.553  14.621 -11.993  1.00  0.96           O  
ATOM   2177  H   GLU A 145     -29.596  17.165 -15.260  1.00  0.96           H  
ATOM   2178  HA  GLU A 145     -27.038  16.923 -16.347  1.00  0.96           H  
ATOM   2179 1HB  GLU A 145     -28.919  14.808 -15.335  1.00  0.96           H  
ATOM   2180 2HB  GLU A 145     -27.330  14.439 -15.935  1.00  0.96           H  
ATOM   2181 1HG  GLU A 145     -26.363  15.840 -14.239  1.00  0.96           H  
ATOM   2182 2HG  GLU A 145     -27.964  16.370 -13.769  1.00  0.96           H  
ATOM   2183  N   PRO A 146     -29.154  15.435 -18.532  1.00  0.88           N  
ATOM   2184  CA  PRO A 146     -29.211  14.985 -19.916  1.00  0.88           C  
ATOM   2185  C   PRO A 146     -28.808  16.079 -20.912  1.00  0.88           C  
ATOM   2186  O   PRO A 146     -28.331  15.784 -22.006  1.00  0.88           O  
ATOM   2187  CB  PRO A 146     -30.685  14.611 -20.098  1.00  0.88           C  
ATOM   2188  CG  PRO A 146     -31.189  14.340 -18.705  1.00  0.88           C  
ATOM   2189  CD  PRO A 146     -30.449  15.335 -17.836  1.00  0.88           C  
ATOM   2190  HA  PRO A 146     -28.574  14.096 -20.029  1.00  0.88           H  
ATOM   2191 1HB  PRO A 146     -31.207  15.417 -20.607  1.00  0.88           H  
ATOM   2192 2HB  PRO A 146     -30.770  13.726 -20.757  1.00  0.88           H  
ATOM   2193 1HG  PRO A 146     -32.279  14.488 -18.665  1.00  0.88           H  
ATOM   2194 2HG  PRO A 146     -30.997  13.295 -18.425  1.00  0.88           H  
ATOM   2195 1HD  PRO A 146     -30.965  16.293 -17.868  1.00  0.88           H  
ATOM   2196 2HD  PRO A 146     -30.382  14.944 -16.842  1.00  0.88           H  
ATOM   2197  N   TYR A 147     -28.966  17.357 -20.530  1.00  0.83           N  
ATOM   2198  CA  TYR A 147     -28.602  18.449 -21.420  1.00  0.83           C  
ATOM   2199  C   TYR A 147     -27.109  18.462 -21.514  1.00  0.83           C  
ATOM   2200  O   TYR A 147     -26.522  18.450 -22.598  1.00  0.83           O  
ATOM   2201  CB  TYR A 147     -29.125  19.799 -20.923  1.00  0.83           C  
ATOM   2202  CG  TYR A 147     -28.785  20.949 -21.831  1.00  0.83           C  
ATOM   2203  CD1 TYR A 147     -29.640  21.284 -22.865  1.00  0.83           C  
ATOM   2204  CD2 TYR A 147     -27.608  21.656 -21.646  1.00  0.83           C  
ATOM   2205  CE1 TYR A 147     -29.324  22.320 -23.716  1.00  0.83           C  
ATOM   2206  CE2 TYR A 147     -27.288  22.695 -22.493  1.00  0.83           C  
ATOM   2207  CZ  TYR A 147     -28.144  23.028 -23.529  1.00  0.83           C  
ATOM   2208  OH  TYR A 147     -27.829  24.061 -24.382  1.00  0.83           O  
ATOM   2209  H   TYR A 147     -29.295  17.597 -19.601  1.00  0.83           H  
ATOM   2210  HA  TYR A 147     -28.977  18.259 -22.407  1.00  0.83           H  
ATOM   2211 1HB  TYR A 147     -30.205  19.758 -20.818  1.00  0.83           H  
ATOM   2212 2HB  TYR A 147     -28.710  20.016 -19.943  1.00  0.83           H  
ATOM   2213  HD1 TYR A 147     -30.566  20.724 -23.009  1.00  0.83           H  
ATOM   2214  HD2 TYR A 147     -26.933  21.385 -20.833  1.00  0.83           H  
ATOM   2215  HE1 TYR A 147     -29.998  22.580 -24.531  1.00  0.83           H  
ATOM   2216  HE2 TYR A 147     -26.360  23.248 -22.348  1.00  0.83           H  
ATOM   2217  HH  TYR A 147     -26.977  24.427 -24.141  1.00  0.83           H  
ATOM   2218  N   ASN A 148     -26.490  18.455 -20.347  1.00  0.79           N  
ATOM   2219  CA  ASN A 148     -25.050  18.494 -20.254  1.00  0.79           C  
ATOM   2220  C   ASN A 148     -24.451  17.248 -20.907  1.00  0.79           C  
ATOM   2221  O   ASN A 148     -23.416  17.318 -21.583  1.00  0.79           O  
ATOM   2222  CB  ASN A 148     -24.678  18.608 -18.796  1.00  0.79           C  
ATOM   2223  CG  ASN A 148     -24.968  19.991 -18.233  1.00  0.79           C  
ATOM   2224  OD1 ASN A 148     -25.016  21.016 -18.951  1.00  0.79           O  
ATOM   2225  ND2 ASN A 148     -25.194  20.019 -16.967  1.00  0.79           N  
ATOM   2226  H   ASN A 148     -27.057  18.427 -19.494  1.00  0.79           H  
ATOM   2227  HA  ASN A 148     -24.685  19.366 -20.796  1.00  0.79           H  
ATOM   2228 1HB  ASN A 148     -25.234  17.868 -18.219  1.00  0.79           H  
ATOM   2229 2HB  ASN A 148     -23.616  18.388 -18.667  1.00  0.79           H  
ATOM   2230 1HD2 ASN A 148     -25.427  20.885 -16.515  1.00  0.79           H  
ATOM   2231 2HD2 ASN A 148     -25.158  19.177 -16.438  1.00  0.79           H  
ATOM   2232  N   SER A 149     -25.151  16.115 -20.771  1.00  0.78           N  
ATOM   2233  CA  SER A 149     -24.699  14.866 -21.355  1.00  0.78           C  
ATOM   2234  C   SER A 149     -24.621  14.973 -22.868  1.00  0.78           C  
ATOM   2235  O   SER A 149     -23.597  14.647 -23.474  1.00  0.78           O  
ATOM   2236  CB  SER A 149     -25.615  13.733 -20.966  1.00  0.78           C  
ATOM   2237  OG  SER A 149     -25.180  12.548 -21.522  1.00  0.78           O  
ATOM   2238  H   SER A 149     -25.986  16.118 -20.189  1.00  0.78           H  
ATOM   2239  HA  SER A 149     -23.727  14.647 -20.975  1.00  0.78           H  
ATOM   2240 1HB  SER A 149     -25.643  13.654 -19.887  1.00  0.78           H  
ATOM   2241 2HB  SER A 149     -26.617  13.944 -21.309  1.00  0.78           H  
ATOM   2242  HG  SER A 149     -25.244  12.668 -22.472  1.00  0.78           H  
ATOM   2243  N   ILE A 150     -25.698  15.445 -23.482  1.00  0.79           N  
ATOM   2244  CA  ILE A 150     -25.779  15.596 -24.929  1.00  0.79           C  
ATOM   2245  C   ILE A 150     -24.855  16.657 -25.505  1.00  0.79           C  
ATOM   2246  O   ILE A 150     -24.169  16.415 -26.504  1.00  0.79           O  
ATOM   2247  CB  ILE A 150     -27.236  15.809 -25.317  1.00  0.79           C  
ATOM   2248  CG1 ILE A 150     -27.947  14.479 -25.044  1.00  0.79           C  
ATOM   2249  CG2 ILE A 150     -27.379  16.270 -26.750  1.00  0.79           C  
ATOM   2250  CD1 ILE A 150     -29.377  14.555 -25.073  1.00  0.79           C  
ATOM   2251  H   ILE A 150     -26.517  15.698 -22.924  1.00  0.79           H  
ATOM   2252  HA  ILE A 150     -25.487  14.646 -25.368  1.00  0.79           H  
ATOM   2253  HB  ILE A 150     -27.677  16.558 -24.649  1.00  0.79           H  
ATOM   2254 1HG1 ILE A 150     -27.637  13.756 -25.799  1.00  0.79           H  
ATOM   2255 2HG1 ILE A 150     -27.652  14.110 -24.061  1.00  0.79           H  
ATOM   2256 1HG2 ILE A 150     -28.437  16.401 -26.981  1.00  0.79           H  
ATOM   2257 2HG2 ILE A 150     -26.860  17.216 -26.880  1.00  0.79           H  
ATOM   2258 3HG2 ILE A 150     -26.949  15.522 -27.416  1.00  0.79           H  
ATOM   2259 1HD1 ILE A 150     -29.792  13.579 -24.874  1.00  0.79           H  
ATOM   2260 2HD1 ILE A 150     -29.660  15.238 -24.305  1.00  0.79           H  
ATOM   2261 3HD1 ILE A 150     -29.720  14.902 -26.048  1.00  0.79           H  
ATOM   2262  N   LEU A 151     -24.789  17.822 -24.878  1.00  0.81           N  
ATOM   2263  CA  LEU A 151     -23.915  18.853 -25.410  1.00  0.81           C  
ATOM   2264  C   LEU A 151     -22.463  18.373 -25.376  1.00  0.81           C  
ATOM   2265  O   LEU A 151     -21.723  18.498 -26.369  1.00  0.81           O  
ATOM   2266  CB  LEU A 151     -24.095  20.134 -24.596  1.00  0.81           C  
ATOM   2267  CG  LEU A 151     -25.161  21.103 -25.125  1.00  0.81           C  
ATOM   2268  CD1 LEU A 151     -24.665  21.726 -26.403  1.00  0.81           C  
ATOM   2269  CD2 LEU A 151     -26.482  20.343 -25.376  1.00  0.81           C  
ATOM   2270  H   LEU A 151     -25.356  18.000 -24.047  1.00  0.81           H  
ATOM   2271  HA  LEU A 151     -24.195  19.048 -26.443  1.00  0.81           H  
ATOM   2272 1HB  LEU A 151     -24.371  19.859 -23.574  1.00  0.81           H  
ATOM   2273 2HB  LEU A 151     -23.143  20.662 -24.561  1.00  0.81           H  
ATOM   2274  HG  LEU A 151     -25.322  21.894 -24.404  1.00  0.81           H  
ATOM   2275 1HD1 LEU A 151     -25.412  22.425 -26.780  1.00  0.81           H  
ATOM   2276 2HD1 LEU A 151     -23.734  22.259 -26.206  1.00  0.81           H  
ATOM   2277 3HD1 LEU A 151     -24.489  20.947 -27.144  1.00  0.81           H  
ATOM   2278 1HD2 LEU A 151     -27.233  21.037 -25.754  1.00  0.81           H  
ATOM   2279 2HD2 LEU A 151     -26.317  19.554 -26.106  1.00  0.81           H  
ATOM   2280 3HD2 LEU A 151     -26.834  19.910 -24.454  1.00  0.81           H  
ATOM   2281  N   SER A 152     -22.065  17.776 -24.250  1.00  0.84           N  
ATOM   2282  CA  SER A 152     -20.724  17.247 -24.117  1.00  0.84           C  
ATOM   2283  C   SER A 152     -20.473  16.111 -25.099  1.00  0.84           C  
ATOM   2284  O   SER A 152     -19.430  16.093 -25.740  1.00  0.84           O  
ATOM   2285  CB  SER A 152     -20.469  16.791 -22.718  1.00  0.84           C  
ATOM   2286  OG  SER A 152     -19.158  16.284 -22.593  1.00  0.84           O  
ATOM   2287  H   SER A 152     -22.697  17.685 -23.453  1.00  0.84           H  
ATOM   2288  HA  SER A 152     -20.019  18.049 -24.340  1.00  0.84           H  
ATOM   2289 1HB  SER A 152     -20.609  17.623 -22.040  1.00  0.84           H  
ATOM   2290 2HB  SER A 152     -21.195  16.022 -22.450  1.00  0.84           H  
ATOM   2291  HG  SER A 152     -18.548  16.985 -22.893  1.00  0.84           H  
ATOM   2292  N   THR A 153     -21.431  15.184 -25.249  1.00  0.88           N  
ATOM   2293  CA  THR A 153     -21.282  14.042 -26.152  1.00  0.88           C  
ATOM   2294  C   THR A 153     -20.980  14.490 -27.568  1.00  0.88           C  
ATOM   2295  O   THR A 153     -20.089  13.937 -28.222  1.00  0.88           O  
ATOM   2296  CB  THR A 153     -22.544  13.165 -26.149  1.00  0.88           C  
ATOM   2297  OG1 THR A 153     -22.740  12.628 -24.839  1.00  0.88           O  
ATOM   2298  CG2 THR A 153     -22.442  12.038 -27.126  1.00  0.88           C  
ATOM   2299  H   THR A 153     -22.281  15.238 -24.690  1.00  0.88           H  
ATOM   2300  HA  THR A 153     -20.451  13.437 -25.808  1.00  0.88           H  
ATOM   2301  HB  THR A 153     -23.398  13.787 -26.413  1.00  0.88           H  
ATOM   2302  HG1 THR A 153     -22.830  13.374 -24.205  1.00  0.88           H  
ATOM   2303 1HG2 THR A 153     -23.354  11.456 -27.101  1.00  0.88           H  
ATOM   2304 2HG2 THR A 153     -22.292  12.433 -28.132  1.00  0.88           H  
ATOM   2305 3HG2 THR A 153     -21.619  11.420 -26.847  1.00  0.88           H  
ATOM   2306  N   HIS A 154     -21.680  15.512 -28.052  1.00  0.91           N  
ATOM   2307  CA  HIS A 154     -21.381  15.962 -29.399  1.00  0.91           C  
ATOM   2308  C   HIS A 154     -19.930  16.460 -29.475  1.00  0.91           C  
ATOM   2309  O   HIS A 154     -19.195  16.105 -30.404  1.00  0.91           O  
ATOM   2310  CB  HIS A 154     -22.338  17.085 -29.819  1.00  0.91           C  
ATOM   2311  CG  HIS A 154     -23.745  16.631 -30.110  1.00  0.91           C  
ATOM   2312  ND1 HIS A 154     -24.038  15.707 -31.095  1.00  0.91           N  
ATOM   2313  CD2 HIS A 154     -24.936  16.995 -29.571  1.00  0.91           C  
ATOM   2314  CE1 HIS A 154     -25.346  15.518 -31.143  1.00  0.91           C  
ATOM   2315  NE2 HIS A 154     -25.915  16.287 -30.237  1.00  0.91           N  
ATOM   2316  H   HIS A 154     -22.423  15.945 -27.496  1.00  0.91           H  
ATOM   2317  HA  HIS A 154     -21.491  15.134 -30.097  1.00  0.91           H  
ATOM   2318 1HB  HIS A 154     -22.386  17.828 -29.016  1.00  0.91           H  
ATOM   2319 2HB  HIS A 154     -21.945  17.585 -30.703  1.00  0.91           H  
ATOM   2320  HD2 HIS A 154     -25.088  17.719 -28.767  1.00  0.91           H  
ATOM   2321  HE1 HIS A 154     -25.867  14.845 -31.825  1.00  0.91           H  
ATOM   2322  HE2 HIS A 154     -26.911  16.344 -30.073  1.00  0.91           H  
ATOM   2323  N   SER A 155     -19.491  17.215 -28.462  1.00  0.93           N  
ATOM   2324  CA  SER A 155     -18.119  17.716 -28.446  1.00  0.93           C  
ATOM   2325  C   SER A 155     -17.104  16.567 -28.327  1.00  0.93           C  
ATOM   2326  O   SER A 155     -16.049  16.578 -28.971  1.00  0.93           O  
ATOM   2327  CB  SER A 155     -17.939  18.704 -27.310  1.00  0.93           C  
ATOM   2328  OG  SER A 155     -18.718  19.854 -27.512  1.00  0.93           O  
ATOM   2329  H   SER A 155     -20.130  17.473 -27.704  1.00  0.93           H  
ATOM   2330  HA  SER A 155     -17.934  18.235 -29.388  1.00  0.93           H  
ATOM   2331 1HB  SER A 155     -18.212  18.236 -26.366  1.00  0.93           H  
ATOM   2332 2HB  SER A 155     -16.890  18.982 -27.243  1.00  0.93           H  
ATOM   2333  HG  SER A 155     -19.637  19.572 -27.372  1.00  0.93           H  
ATOM   2334  N   LEU A 156     -17.425  15.552 -27.521  1.00  0.94           N  
ATOM   2335  CA  LEU A 156     -16.516  14.433 -27.335  1.00  0.94           C  
ATOM   2336  C   LEU A 156     -16.296  13.721 -28.658  1.00  0.94           C  
ATOM   2337  O   LEU A 156     -15.167  13.374 -28.998  1.00  0.94           O  
ATOM   2338  CB  LEU A 156     -17.074  13.418 -26.318  1.00  0.94           C  
ATOM   2339  CG  LEU A 156     -17.145  13.847 -24.843  1.00  0.94           C  
ATOM   2340  CD1 LEU A 156     -17.879  12.764 -24.030  1.00  0.94           C  
ATOM   2341  CD2 LEU A 156     -15.754  14.062 -24.326  1.00  0.94           C  
ATOM   2342  H   LEU A 156     -18.298  15.587 -27.008  1.00  0.94           H  
ATOM   2343  HA  LEU A 156     -15.562  14.813 -26.974  1.00  0.94           H  
ATOM   2344 1HB  LEU A 156     -18.082  13.154 -26.626  1.00  0.94           H  
ATOM   2345 2HB  LEU A 156     -16.464  12.524 -26.363  1.00  0.94           H  
ATOM   2346  HG  LEU A 156     -17.700  14.769 -24.752  1.00  0.94           H  
ATOM   2347 1HD1 LEU A 156     -17.930  13.071 -22.985  1.00  0.94           H  
ATOM   2348 2HD1 LEU A 156     -18.883  12.624 -24.408  1.00  0.94           H  
ATOM   2349 3HD1 LEU A 156     -17.335  11.823 -24.102  1.00  0.94           H  
ATOM   2350 1HD2 LEU A 156     -15.801  14.372 -23.281  1.00  0.94           H  
ATOM   2351 2HD2 LEU A 156     -15.185  13.134 -24.409  1.00  0.94           H  
ATOM   2352 3HD2 LEU A 156     -15.272  14.842 -24.915  1.00  0.94           H  
ATOM   2353  N   LEU A 157     -17.353  13.578 -29.452  1.00  0.94           N  
ATOM   2354  CA  LEU A 157     -17.215  12.916 -30.739  1.00  0.94           C  
ATOM   2355  C   LEU A 157     -16.283  13.710 -31.651  1.00  0.94           C  
ATOM   2356  O   LEU A 157     -15.425  13.137 -32.324  1.00  0.94           O  
ATOM   2357  CB  LEU A 157     -18.577  12.754 -31.413  1.00  0.94           C  
ATOM   2358  CG  LEU A 157     -18.571  12.028 -32.785  1.00  0.94           C  
ATOM   2359  CD1 LEU A 157     -17.990  10.599 -32.632  1.00  0.94           C  
ATOM   2360  CD2 LEU A 157     -19.995  11.965 -33.313  1.00  0.94           C  
ATOM   2361  H   LEU A 157     -18.274  13.892 -29.135  1.00  0.94           H  
ATOM   2362  HA  LEU A 157     -16.784  11.930 -30.576  1.00  0.94           H  
ATOM   2363 1HB  LEU A 157     -19.240  12.259 -30.747  1.00  0.94           H  
ATOM   2364 2HB  LEU A 157     -18.979  13.754 -31.583  1.00  0.94           H  
ATOM   2365  HG  LEU A 157     -17.942  12.580 -33.484  1.00  0.94           H  
ATOM   2366 1HD1 LEU A 157     -17.982  10.099 -33.606  1.00  0.94           H  
ATOM   2367 2HD1 LEU A 157     -16.972  10.669 -32.257  1.00  0.94           H  
ATOM   2368 3HD1 LEU A 157     -18.590  10.025 -31.948  1.00  0.94           H  
ATOM   2369 1HD2 LEU A 157     -20.001  11.464 -34.282  1.00  0.94           H  
ATOM   2370 2HD2 LEU A 157     -20.619  11.407 -32.615  1.00  0.94           H  
ATOM   2371 3HD2 LEU A 157     -20.386  12.976 -33.422  1.00  0.94           H  
ATOM   2372  N   GLU A 158     -16.460  15.033 -31.695  1.00  0.92           N  
ATOM   2373  CA  GLU A 158     -15.612  15.861 -32.550  1.00  0.92           C  
ATOM   2374  C   GLU A 158     -14.125  15.869 -32.162  1.00  0.92           C  
ATOM   2375  O   GLU A 158     -13.261  15.946 -33.041  1.00  0.92           O  
ATOM   2376  CB  GLU A 158     -16.102  17.319 -32.590  1.00  0.92           C  
ATOM   2377  CG  GLU A 158     -17.425  17.541 -33.343  1.00  0.92           C  
ATOM   2378  CD  GLU A 158     -17.842  19.015 -33.443  1.00  0.92           C  
ATOM   2379  OE1 GLU A 158     -17.197  19.853 -32.851  1.00  0.92           O  
ATOM   2380  OE2 GLU A 158     -18.802  19.290 -34.130  1.00  0.92           O  
ATOM   2381  H   GLU A 158     -17.202  15.461 -31.135  1.00  0.92           H  
ATOM   2382  HA  GLU A 158     -15.681  15.462 -33.561  1.00  0.92           H  
ATOM   2383 1HB  GLU A 158     -16.241  17.674 -31.565  1.00  0.92           H  
ATOM   2384 2HB  GLU A 158     -15.337  17.947 -33.047  1.00  0.92           H  
ATOM   2385 1HG  GLU A 158     -17.331  17.132 -34.347  1.00  0.92           H  
ATOM   2386 2HG  GLU A 158     -18.209  16.983 -32.827  1.00  0.92           H  
ATOM   2387  N   HIS A 159     -13.821  15.809 -30.861  1.00  0.89           N  
ATOM   2388  CA  HIS A 159     -12.429  15.946 -30.425  1.00  0.89           C  
ATOM   2389  C   HIS A 159     -11.712  14.694 -29.886  1.00  0.89           C  
ATOM   2390  O   HIS A 159     -10.496  14.730 -29.687  1.00  0.89           O  
ATOM   2391  CB  HIS A 159     -12.375  17.029 -29.361  1.00  0.89           C  
ATOM   2392  CG  HIS A 159     -12.856  18.356 -29.878  1.00  0.89           C  
ATOM   2393  ND1 HIS A 159     -12.170  19.085 -30.833  1.00  0.89           N  
ATOM   2394  CD2 HIS A 159     -13.956  19.081 -29.572  1.00  0.89           C  
ATOM   2395  CE1 HIS A 159     -12.836  20.197 -31.092  1.00  0.89           C  
ATOM   2396  NE2 HIS A 159     -13.921  20.217 -30.340  1.00  0.89           N  
ATOM   2397  H   HIS A 159     -14.576  15.749 -30.174  1.00  0.89           H  
ATOM   2398  HA  HIS A 159     -11.842  16.295 -31.271  1.00  0.89           H  
ATOM   2399 1HB  HIS A 159     -13.002  16.741 -28.512  1.00  0.89           H  
ATOM   2400 2HB  HIS A 159     -11.353  17.143 -28.996  1.00  0.89           H  
ATOM   2401  HD2 HIS A 159     -14.730  18.812 -28.855  1.00  0.89           H  
ATOM   2402  HE1 HIS A 159     -12.542  20.966 -31.805  1.00  0.89           H  
ATOM   2403  HE2 HIS A 159     -14.623  20.946 -30.328  1.00  0.89           H  
ATOM   2404  N   THR A 160     -12.431  13.598 -29.663  1.00  0.86           N  
ATOM   2405  CA  THR A 160     -11.843  12.383 -29.097  1.00  0.86           C  
ATOM   2406  C   THR A 160     -11.929  11.258 -30.138  1.00  0.86           C  
ATOM   2407  O   THR A 160     -12.942  11.136 -30.829  1.00  0.86           O  
ATOM   2408  CB  THR A 160     -12.570  11.988 -27.806  1.00  0.86           C  
ATOM   2409  OG1 THR A 160     -12.522  13.077 -26.897  1.00  0.86           O  
ATOM   2410  CG2 THR A 160     -11.881  10.850 -27.154  1.00  0.86           C  
ATOM   2411  H   THR A 160     -13.436  13.607 -29.825  1.00  0.86           H  
ATOM   2412  HA  THR A 160     -10.793  12.559 -28.869  1.00  0.86           H  
ATOM   2413  HB  THR A 160     -13.596  11.722 -28.019  1.00  0.86           H  
ATOM   2414  HG1 THR A 160     -13.178  13.728 -27.172  1.00  0.86           H  
ATOM   2415 1HG2 THR A 160     -12.391  10.599 -26.239  1.00  0.86           H  
ATOM   2416 2HG2 THR A 160     -11.892  10.007 -27.815  1.00  0.86           H  
ATOM   2417 3HG2 THR A 160     -10.860  11.125 -26.929  1.00  0.86           H  
ATOM   2418  N   ASP A 161     -10.860  10.461 -30.278  1.00  0.83           N  
ATOM   2419  CA  ASP A 161     -10.806   9.414 -31.297  1.00  0.83           C  
ATOM   2420  C   ASP A 161     -11.580   8.171 -30.899  1.00  0.83           C  
ATOM   2421  O   ASP A 161     -12.168   7.496 -31.745  1.00  0.83           O  
ATOM   2422  CB  ASP A 161      -9.357   8.996 -31.494  1.00  0.83           C  
ATOM   2423  CG  ASP A 161      -8.453  10.040 -32.179  1.00  0.83           C  
ATOM   2424  OD1 ASP A 161      -8.553  10.218 -33.384  1.00  0.83           O  
ATOM   2425  OD2 ASP A 161      -7.646  10.637 -31.487  1.00  0.83           O  
ATOM   2426  H   ASP A 161     -10.074  10.553 -29.641  1.00  0.83           H  
ATOM   2427  HA  ASP A 161     -11.216   9.804 -32.226  1.00  0.83           H  
ATOM   2428 1HB  ASP A 161      -8.927   8.779 -30.519  1.00  0.83           H  
ATOM   2429 2HB  ASP A 161      -9.354   8.088 -32.011  1.00  0.83           H  
ATOM   2430  N   VAL A 162     -11.517   7.852 -29.624  1.00  0.80           N  
ATOM   2431  CA  VAL A 162     -12.251   6.739 -29.045  1.00  0.80           C  
ATOM   2432  C   VAL A 162     -12.882   7.171 -27.723  1.00  0.80           C  
ATOM   2433  O   VAL A 162     -12.183   7.761 -26.898  1.00  0.80           O  
ATOM   2434  CB  VAL A 162     -11.320   5.529 -28.845  1.00  0.80           C  
ATOM   2435  CG1 VAL A 162     -12.036   4.460 -28.187  1.00  0.80           C  
ATOM   2436  CG2 VAL A 162     -10.808   4.994 -30.192  1.00  0.80           C  
ATOM   2437  H   VAL A 162     -10.934   8.433 -29.019  1.00  0.80           H  
ATOM   2438  HA  VAL A 162     -13.048   6.448 -29.730  1.00  0.80           H  
ATOM   2439  HB  VAL A 162     -10.480   5.825 -28.227  1.00  0.80           H  
ATOM   2440 1HG1 VAL A 162     -11.362   3.617 -28.054  1.00  0.80           H  
ATOM   2441 2HG1 VAL A 162     -12.398   4.805 -27.221  1.00  0.80           H  
ATOM   2442 3HG1 VAL A 162     -12.855   4.178 -28.788  1.00  0.80           H  
ATOM   2443 1HG2 VAL A 162     -10.162   4.137 -30.007  1.00  0.80           H  
ATOM   2444 2HG2 VAL A 162     -11.655   4.686 -30.807  1.00  0.80           H  
ATOM   2445 3HG2 VAL A 162     -10.243   5.756 -30.713  1.00  0.80           H  
ATOM   2446  N   VAL A 163     -14.169   6.904 -27.511  1.00  0.78           N  
ATOM   2447  CA  VAL A 163     -14.773   7.235 -26.223  1.00  0.78           C  
ATOM   2448  C   VAL A 163     -15.404   6.003 -25.595  1.00  0.78           C  
ATOM   2449  O   VAL A 163     -16.301   5.388 -26.172  1.00  0.78           O  
ATOM   2450  CB  VAL A 163     -15.888   8.301 -26.358  1.00  0.78           C  
ATOM   2451  CG1 VAL A 163     -16.487   8.594 -24.958  1.00  0.78           C  
ATOM   2452  CG2 VAL A 163     -15.359   9.568 -26.999  1.00  0.78           C  
ATOM   2453  H   VAL A 163     -14.744   6.453 -28.222  1.00  0.78           H  
ATOM   2454  HA  VAL A 163     -14.002   7.607 -25.550  1.00  0.78           H  
ATOM   2455  HB  VAL A 163     -16.679   7.898 -26.983  1.00  0.78           H  
ATOM   2456 1HG1 VAL A 163     -17.280   9.320 -25.033  1.00  0.78           H  
ATOM   2457 2HG1 VAL A 163     -16.885   7.678 -24.530  1.00  0.78           H  
ATOM   2458 3HG1 VAL A 163     -15.708   8.987 -24.303  1.00  0.78           H  
ATOM   2459 1HG2 VAL A 163     -16.165  10.287 -27.096  1.00  0.78           H  
ATOM   2460 2HG2 VAL A 163     -14.583   9.976 -26.371  1.00  0.78           H  
ATOM   2461 3HG2 VAL A 163     -14.956   9.344 -27.990  1.00  0.78           H  
ATOM   2462  N   PHE A 164     -14.976   5.662 -24.401  1.00  0.76           N  
ATOM   2463  CA  PHE A 164     -15.568   4.530 -23.727  1.00  0.76           C  
ATOM   2464  C   PHE A 164     -16.625   5.132 -22.842  1.00  0.76           C  
ATOM   2465  O   PHE A 164     -16.365   6.164 -22.214  1.00  0.76           O  
ATOM   2466  CB  PHE A 164     -14.535   3.794 -22.885  1.00  0.76           C  
ATOM   2467  CG  PHE A 164     -13.440   3.184 -23.701  1.00  0.76           C  
ATOM   2468  CD1 PHE A 164     -13.579   2.939 -25.030  1.00  0.76           C  
ATOM   2469  CD2 PHE A 164     -12.271   2.874 -23.122  1.00  0.76           C  
ATOM   2470  CE1 PHE A 164     -12.551   2.399 -25.739  1.00  0.76           C  
ATOM   2471  CE2 PHE A 164     -11.230   2.329 -23.828  1.00  0.76           C  
ATOM   2472  CZ  PHE A 164     -11.376   2.102 -25.142  1.00  0.76           C  
ATOM   2473  H   PHE A 164     -14.227   6.190 -23.958  1.00  0.76           H  
ATOM   2474  HA  PHE A 164     -16.035   3.854 -24.444  1.00  0.76           H  
ATOM   2475 1HB  PHE A 164     -14.080   4.486 -22.176  1.00  0.76           H  
ATOM   2476 2HB  PHE A 164     -15.021   3.002 -22.315  1.00  0.76           H  
ATOM   2477  HD1 PHE A 164     -14.506   3.185 -25.520  1.00  0.76           H  
ATOM   2478  HD2 PHE A 164     -12.173   3.064 -22.078  1.00  0.76           H  
ATOM   2479  HE1 PHE A 164     -12.670   2.209 -26.789  1.00  0.76           H  
ATOM   2480  HE2 PHE A 164     -10.293   2.089 -23.330  1.00  0.76           H  
ATOM   2481  HZ  PHE A 164     -10.558   1.683 -25.719  1.00  0.76           H  
ATOM   2482  N   THR A 165     -17.799   4.528 -22.781  1.00  0.74           N  
ATOM   2483  CA  THR A 165     -18.817   5.107 -21.937  1.00  0.74           C  
ATOM   2484  C   THR A 165     -19.102   4.217 -20.739  1.00  0.74           C  
ATOM   2485  O   THR A 165     -19.024   2.986 -20.816  1.00  0.74           O  
ATOM   2486  CB  THR A 165     -20.094   5.324 -22.753  1.00  0.74           C  
ATOM   2487  OG1 THR A 165     -20.604   4.058 -23.161  1.00  0.74           O  
ATOM   2488  CG2 THR A 165     -19.752   6.124 -24.030  1.00  0.74           C  
ATOM   2489  H   THR A 165     -18.008   3.701 -23.340  1.00  0.74           H  
ATOM   2490  HA  THR A 165     -18.476   6.072 -21.564  1.00  0.74           H  
ATOM   2491  HB  THR A 165     -20.831   5.849 -22.153  1.00  0.74           H  
ATOM   2492  HG1 THR A 165     -19.928   3.591 -23.702  1.00  0.74           H  
ATOM   2493 1HG2 THR A 165     -20.652   6.276 -24.616  1.00  0.74           H  
ATOM   2494 2HG2 THR A 165     -19.329   7.080 -23.767  1.00  0.74           H  
ATOM   2495 3HG2 THR A 165     -19.023   5.567 -24.626  1.00  0.74           H  
ATOM   2496  N   LEU A 166     -19.447   4.875 -19.647  1.00  0.72           N  
ATOM   2497  CA  LEU A 166     -19.814   4.284 -18.375  1.00  0.72           C  
ATOM   2498  C   LEU A 166     -21.149   4.891 -17.945  1.00  0.72           C  
ATOM   2499  O   LEU A 166     -21.276   6.103 -17.928  1.00  0.72           O  
ATOM   2500  CB  LEU A 166     -18.718   4.692 -17.387  1.00  0.72           C  
ATOM   2501  CG  LEU A 166     -17.278   4.228 -17.698  1.00  0.72           C  
ATOM   2502  CD1 LEU A 166     -16.335   5.052 -16.871  1.00  0.72           C  
ATOM   2503  CD2 LEU A 166     -17.123   2.744 -17.363  1.00  0.72           C  
ATOM   2504  H   LEU A 166     -19.422   5.892 -19.695  1.00  0.72           H  
ATOM   2505  HA  LEU A 166     -19.906   3.201 -18.471  1.00  0.72           H  
ATOM   2506 1HB  LEU A 166     -18.672   5.754 -17.382  1.00  0.72           H  
ATOM   2507 2HB  LEU A 166     -18.983   4.366 -16.400  1.00  0.72           H  
ATOM   2508  HG  LEU A 166     -17.045   4.393 -18.747  1.00  0.72           H  
ATOM   2509 1HD1 LEU A 166     -15.309   4.749 -17.076  1.00  0.72           H  
ATOM   2510 2HD1 LEU A 166     -16.458   6.106 -17.135  1.00  0.72           H  
ATOM   2511 3HD1 LEU A 166     -16.555   4.921 -15.836  1.00  0.72           H  
ATOM   2512 1HD2 LEU A 166     -16.102   2.423 -17.571  1.00  0.72           H  
ATOM   2513 2HD2 LEU A 166     -17.345   2.570 -16.314  1.00  0.72           H  
ATOM   2514 3HD2 LEU A 166     -17.811   2.171 -17.981  1.00  0.72           H  
ATOM   2515  N   ASP A 167     -22.142   4.090 -17.638  1.00  0.70           N  
ATOM   2516  CA  ASP A 167     -23.438   4.590 -17.180  1.00  0.70           C  
ATOM   2517  C   ASP A 167     -23.552   4.446 -15.676  1.00  0.70           C  
ATOM   2518  O   ASP A 167     -23.415   3.332 -15.159  1.00  0.70           O  
ATOM   2519  CB  ASP A 167     -24.560   3.830 -17.870  1.00  0.70           C  
ATOM   2520  CG  ASP A 167     -25.941   4.242 -17.541  1.00  0.70           C  
ATOM   2521  OD1 ASP A 167     -26.440   5.237 -18.034  1.00  0.70           O  
ATOM   2522  OD2 ASP A 167     -26.525   3.533 -16.759  1.00  0.70           O  
ATOM   2523  H   ASP A 167     -22.009   3.091 -17.690  1.00  0.70           H  
ATOM   2524  HA  ASP A 167     -23.522   5.649 -17.426  1.00  0.70           H  
ATOM   2525 1HB  ASP A 167     -24.421   3.880 -18.949  1.00  0.70           H  
ATOM   2526 2HB  ASP A 167     -24.475   2.801 -17.568  1.00  0.70           H  
ATOM   2527  N   ASN A 168     -23.822   5.531 -14.960  1.00  0.69           N  
ATOM   2528  CA  ASN A 168     -23.927   5.368 -13.521  1.00  0.69           C  
ATOM   2529  C   ASN A 168     -24.973   4.345 -13.089  1.00  0.69           C  
ATOM   2530  O   ASN A 168     -24.681   3.557 -12.191  1.00  0.69           O  
ATOM   2531  CB  ASN A 168     -24.193   6.690 -12.844  1.00  0.69           C  
ATOM   2532  CG  ASN A 168     -23.003   7.521 -12.659  1.00  0.69           C  
ATOM   2533  OD1 ASN A 168     -21.883   7.003 -12.654  1.00  0.69           O  
ATOM   2534  ND2 ASN A 168     -23.202   8.807 -12.496  1.00  0.69           N  
ATOM   2535  H   ASN A 168     -23.938   6.448 -15.404  1.00  0.69           H  
ATOM   2536  HA  ASN A 168     -22.965   5.001 -13.160  1.00  0.69           H  
ATOM   2537 1HB  ASN A 168     -24.878   7.246 -13.474  1.00  0.69           H  
ATOM   2538 2HB  ASN A 168     -24.672   6.524 -11.886  1.00  0.69           H  
ATOM   2539 1HD2 ASN A 168     -22.429   9.424 -12.355  1.00  0.69           H  
ATOM   2540 2HD2 ASN A 168     -24.132   9.170 -12.507  1.00  0.69           H  
ATOM   2541  N   GLU A 169     -26.157   4.290 -13.718  1.00  0.68           N  
ATOM   2542  CA  GLU A 169     -27.142   3.298 -13.275  1.00  0.68           C  
ATOM   2543  C   GLU A 169     -26.599   1.886 -13.420  1.00  0.68           C  
ATOM   2544  O   GLU A 169     -26.713   1.085 -12.493  1.00  0.68           O  
ATOM   2545  CB  GLU A 169     -28.463   3.457 -14.028  1.00  0.68           C  
ATOM   2546  CG  GLU A 169     -29.579   2.488 -13.691  1.00  0.68           C  
ATOM   2547  CD  GLU A 169     -30.863   2.812 -14.475  1.00  0.68           C  
ATOM   2548  OE1 GLU A 169     -30.930   3.863 -15.075  1.00  0.68           O  
ATOM   2549  OE2 GLU A 169     -31.761   2.004 -14.476  1.00  0.68           O  
ATOM   2550  H   GLU A 169     -26.392   4.933 -14.478  1.00  0.68           H  
ATOM   2551  HA  GLU A 169     -27.346   3.471 -12.220  1.00  0.68           H  
ATOM   2552 1HB  GLU A 169     -28.869   4.408 -13.770  1.00  0.68           H  
ATOM   2553 2HB  GLU A 169     -28.293   3.442 -15.098  1.00  0.68           H  
ATOM   2554 1HG  GLU A 169     -29.259   1.474 -13.926  1.00  0.68           H  
ATOM   2555 2HG  GLU A 169     -29.784   2.538 -12.621  1.00  0.68           H  
ATOM   2556  N   ALA A 170     -25.977   1.574 -14.557  1.00  0.68           N  
ATOM   2557  CA  ALA A 170     -25.431   0.226 -14.723  1.00  0.68           C  
ATOM   2558  C   ALA A 170     -24.387  -0.093 -13.673  1.00  0.68           C  
ATOM   2559  O   ALA A 170     -24.370  -1.196 -13.130  1.00  0.68           O  
ATOM   2560  CB  ALA A 170     -24.790   0.061 -16.073  1.00  0.68           C  
ATOM   2561  H   ALA A 170     -25.927   2.273 -15.314  1.00  0.68           H  
ATOM   2562  HA  ALA A 170     -26.244  -0.486 -14.614  1.00  0.68           H  
ATOM   2563 1HB  ALA A 170     -24.398  -0.949 -16.181  1.00  0.68           H  
ATOM   2564 2HB  ALA A 170     -25.498   0.251 -16.842  1.00  0.68           H  
ATOM   2565 3HB  ALA A 170     -23.988   0.779 -16.135  1.00  0.68           H  
ATOM   2566  N   ILE A 171     -23.550   0.879 -13.337  1.00  0.68           N  
ATOM   2567  CA  ILE A 171     -22.497   0.632 -12.371  1.00  0.68           C  
ATOM   2568  C   ILE A 171     -23.133   0.433 -10.989  1.00  0.68           C  
ATOM   2569  O   ILE A 171     -22.697  -0.430 -10.213  1.00  0.68           O  
ATOM   2570  CB  ILE A 171     -21.441   1.726 -12.453  1.00  0.68           C  
ATOM   2571  CG1 ILE A 171     -20.807   1.605 -13.842  1.00  0.68           C  
ATOM   2572  CG2 ILE A 171     -20.337   1.455 -11.416  1.00  0.68           C  
ATOM   2573  CD1 ILE A 171     -19.938   2.720 -14.250  1.00  0.68           C  
ATOM   2574  H   ILE A 171     -23.617   1.789 -13.802  1.00  0.68           H  
ATOM   2575  HA  ILE A 171     -21.997  -0.295 -12.644  1.00  0.68           H  
ATOM   2576  HB  ILE A 171     -21.895   2.710 -12.323  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 171     -20.231   0.702 -13.855  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 171     -21.607   1.514 -14.586  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 171     -19.551   2.212 -11.495  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 171     -20.749   1.469 -10.438  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 171     -19.910   0.473 -11.607  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 171     -19.552   2.507 -15.237  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 171     -20.515   3.649 -14.272  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 171     -19.126   2.810 -13.549  1.00  0.68           H  
ATOM   2585  N   TYR A 172     -24.155   1.240 -10.664  1.00  0.68           N  
ATOM   2586  CA  TYR A 172     -24.881   1.059  -9.412  1.00  0.68           C  
ATOM   2587  C   TYR A 172     -25.511  -0.343  -9.370  1.00  0.68           C  
ATOM   2588  O   TYR A 172     -25.451  -1.011  -8.333  1.00  0.68           O  
ATOM   2589  CB  TYR A 172     -26.011   2.100  -9.254  1.00  0.68           C  
ATOM   2590  CG  TYR A 172     -25.686   3.483  -8.652  1.00  0.68           C  
ATOM   2591  CD1 TYR A 172     -25.635   4.620  -9.433  1.00  0.68           C  
ATOM   2592  CD2 TYR A 172     -25.519   3.598  -7.289  1.00  0.68           C  
ATOM   2593  CE1 TYR A 172     -25.412   5.854  -8.868  1.00  0.68           C  
ATOM   2594  CE2 TYR A 172     -25.297   4.830  -6.711  1.00  0.68           C  
ATOM   2595  CZ  TYR A 172     -25.249   5.961  -7.502  1.00  0.68           C  
ATOM   2596  OH  TYR A 172     -25.044   7.201  -6.933  1.00  0.68           O  
ATOM   2597  H   TYR A 172     -24.449   1.966 -11.315  1.00  0.68           H  
ATOM   2598  HA  TYR A 172     -24.184   1.143  -8.582  1.00  0.68           H  
ATOM   2599 1HB  TYR A 172     -26.455   2.271 -10.230  1.00  0.68           H  
ATOM   2600 2HB  TYR A 172     -26.780   1.662  -8.645  1.00  0.68           H  
ATOM   2601  HD1 TYR A 172     -25.790   4.553 -10.480  1.00  0.68           H  
ATOM   2602  HD2 TYR A 172     -25.574   2.718  -6.672  1.00  0.68           H  
ATOM   2603  HE1 TYR A 172     -25.383   6.742  -9.495  1.00  0.68           H  
ATOM   2604  HE2 TYR A 172     -25.170   4.911  -5.628  1.00  0.68           H  
ATOM   2605  HH  TYR A 172     -24.825   7.096  -6.003  1.00  0.68           H  
ATOM   2606  N   ASP A 173     -26.077  -0.818 -10.502  1.00  0.69           N  
ATOM   2607  CA  ASP A 173     -26.651  -2.168 -10.537  1.00  0.69           C  
ATOM   2608  C   ASP A 173     -25.581  -3.228 -10.329  1.00  0.69           C  
ATOM   2609  O   ASP A 173     -25.812  -4.211  -9.629  1.00  0.69           O  
ATOM   2610  CB  ASP A 173     -27.400  -2.483 -11.840  1.00  0.69           C  
ATOM   2611  CG  ASP A 173     -28.801  -1.821 -12.013  1.00  0.69           C  
ATOM   2612  OD1 ASP A 173     -29.362  -1.287 -11.066  1.00  0.69           O  
ATOM   2613  OD2 ASP A 173     -29.327  -1.927 -13.115  1.00  0.69           O  
ATOM   2614  H   ASP A 173     -26.121  -0.225 -11.331  1.00  0.69           H  
ATOM   2615  HA  ASP A 173     -27.366  -2.250  -9.722  1.00  0.69           H  
ATOM   2616 1HB  ASP A 173     -26.777  -2.166 -12.676  1.00  0.69           H  
ATOM   2617 2HB  ASP A 173     -27.517  -3.561 -11.926  1.00  0.69           H  
ATOM   2618  N   VAL A 174     -24.391  -3.025 -10.891  1.00  0.72           N  
ATOM   2619  CA  VAL A 174     -23.314  -3.979 -10.672  1.00  0.72           C  
ATOM   2620  C   VAL A 174     -22.968  -4.050  -9.196  1.00  0.72           C  
ATOM   2621  O   VAL A 174     -22.880  -5.141  -8.610  1.00  0.72           O  
ATOM   2622  CB  VAL A 174     -22.055  -3.592 -11.468  1.00  0.72           C  
ATOM   2623  CG1 VAL A 174     -20.908  -4.432 -11.018  1.00  0.72           C  
ATOM   2624  CG2 VAL A 174     -22.282  -3.835 -12.956  1.00  0.72           C  
ATOM   2625  H   VAL A 174     -24.246  -2.216 -11.496  1.00  0.72           H  
ATOM   2626  HA  VAL A 174     -23.647  -4.962 -11.008  1.00  0.72           H  
ATOM   2627  HB  VAL A 174     -21.817  -2.548 -11.288  1.00  0.72           H  
ATOM   2628 1HG1 VAL A 174     -20.044  -4.143 -11.581  1.00  0.72           H  
ATOM   2629 2HG1 VAL A 174     -20.724  -4.274  -9.955  1.00  0.72           H  
ATOM   2630 3HG1 VAL A 174     -21.128  -5.468 -11.190  1.00  0.72           H  
ATOM   2631 1HG2 VAL A 174     -21.397  -3.570 -13.509  1.00  0.72           H  
ATOM   2632 2HG2 VAL A 174     -22.502  -4.890 -13.116  1.00  0.72           H  
ATOM   2633 3HG2 VAL A 174     -23.112  -3.242 -13.312  1.00  0.72           H  
ATOM   2634  N   CYS A 175     -22.850  -2.886  -8.566  1.00  0.75           N  
ATOM   2635  CA  CYS A 175     -22.539  -2.869  -7.158  1.00  0.75           C  
ATOM   2636  C   CYS A 175     -23.630  -3.554  -6.325  1.00  0.75           C  
ATOM   2637  O   CYS A 175     -23.329  -4.365  -5.445  1.00  0.75           O  
ATOM   2638  CB  CYS A 175     -22.387  -1.434  -6.684  1.00  0.75           C  
ATOM   2639  SG  CYS A 175     -20.953  -0.561  -7.250  1.00  0.75           S  
ATOM   2640  H   CYS A 175     -22.946  -2.011  -9.088  1.00  0.75           H  
ATOM   2641  HA  CYS A 175     -21.602  -3.389  -7.015  1.00  0.75           H  
ATOM   2642 1HB  CYS A 175     -23.253  -0.873  -7.008  1.00  0.75           H  
ATOM   2643 2HB  CYS A 175     -22.372  -1.419  -5.609  1.00  0.75           H  
ATOM   2644  HG  CYS A 175     -21.343  -0.523  -8.541  1.00  0.75           H  
ATOM   2645  N   ARG A 176     -24.899  -3.273  -6.624  1.00  0.80           N  
ATOM   2646  CA  ARG A 176     -26.005  -3.898  -5.901  1.00  0.80           C  
ATOM   2647  C   ARG A 176     -26.188  -5.400  -6.154  1.00  0.80           C  
ATOM   2648  O   ARG A 176     -26.496  -6.154  -5.229  1.00  0.80           O  
ATOM   2649  CB  ARG A 176     -27.315  -3.203  -6.224  1.00  0.80           C  
ATOM   2650  CG  ARG A 176     -27.526  -1.825  -5.586  1.00  0.80           C  
ATOM   2651  CD  ARG A 176     -28.948  -1.396  -5.753  1.00  0.80           C  
ATOM   2652  NE  ARG A 176     -29.242  -1.019  -7.128  1.00  0.80           N  
ATOM   2653  CZ  ARG A 176     -29.177   0.246  -7.589  1.00  0.80           C  
ATOM   2654  NH1 ARG A 176     -28.914   1.233  -6.752  1.00  0.80           N  
ATOM   2655  NH2 ARG A 176     -29.389   0.505  -8.866  1.00  0.80           N  
ATOM   2656  H   ARG A 176     -25.105  -2.591  -7.354  1.00  0.80           H  
ATOM   2657  HA  ARG A 176     -25.816  -3.761  -4.839  1.00  0.80           H  
ATOM   2658 1HB  ARG A 176     -27.382  -3.070  -7.304  1.00  0.80           H  
ATOM   2659 2HB  ARG A 176     -28.144  -3.840  -5.923  1.00  0.80           H  
ATOM   2660 1HG  ARG A 176     -27.293  -1.871  -4.524  1.00  0.80           H  
ATOM   2661 2HG  ARG A 176     -26.878  -1.096  -6.072  1.00  0.80           H  
ATOM   2662 1HD  ARG A 176     -29.608  -2.216  -5.475  1.00  0.80           H  
ATOM   2663 2HD  ARG A 176     -29.143  -0.538  -5.112  1.00  0.80           H  
ATOM   2664  HE  ARG A 176     -29.449  -1.753  -7.797  1.00  0.80           H  
ATOM   2665 1HH1 ARG A 176     -28.778   1.035  -5.772  1.00  0.80           H  
ATOM   2666 2HH1 ARG A 176     -28.889   2.184  -7.090  1.00  0.80           H  
ATOM   2667 1HH2 ARG A 176     -29.579  -0.258  -9.541  1.00  0.80           H  
ATOM   2668 2HH2 ARG A 176     -29.343   1.447  -9.206  1.00  0.80           H  
ATOM   2669  N   ARG A 177     -26.021  -5.830  -7.404  1.00  0.86           N  
ATOM   2670  CA  ARG A 177     -26.257  -7.212  -7.807  1.00  0.86           C  
ATOM   2671  C   ARG A 177     -25.059  -8.138  -7.718  1.00  0.86           C  
ATOM   2672  O   ARG A 177     -25.180  -9.259  -7.225  1.00  0.86           O  
ATOM   2673  CB  ARG A 177     -26.751  -7.248  -9.246  1.00  0.86           C  
ATOM   2674  CG  ARG A 177     -27.043  -8.631  -9.811  1.00  0.86           C  
ATOM   2675  CD  ARG A 177     -27.614  -8.551 -11.191  1.00  0.86           C  
ATOM   2676  NE  ARG A 177     -27.769  -9.870 -11.797  1.00  0.86           N  
ATOM   2677  CZ  ARG A 177     -28.294 -10.100 -13.018  1.00  0.86           C  
ATOM   2678  NH1 ARG A 177     -28.733  -9.097 -13.747  1.00  0.86           N  
ATOM   2679  NH2 ARG A 177     -28.362 -11.336 -13.485  1.00  0.86           N  
ATOM   2680  H   ARG A 177     -25.761  -5.165  -8.122  1.00  0.86           H  
ATOM   2681  HA  ARG A 177     -27.041  -7.611  -7.165  1.00  0.86           H  
ATOM   2682 1HB  ARG A 177     -27.652  -6.646  -9.335  1.00  0.86           H  
ATOM   2683 2HB  ARG A 177     -25.995  -6.793  -9.890  1.00  0.86           H  
ATOM   2684 1HG  ARG A 177     -26.116  -9.204  -9.856  1.00  0.86           H  
ATOM   2685 2HG  ARG A 177     -27.758  -9.144  -9.168  1.00  0.86           H  
ATOM   2686 1HD  ARG A 177     -28.593  -8.074 -11.153  1.00  0.86           H  
ATOM   2687 2HD  ARG A 177     -26.947  -7.962 -11.822  1.00  0.86           H  
ATOM   2688  HE  ARG A 177     -27.444 -10.669 -11.269  1.00  0.86           H  
ATOM   2689 1HH1 ARG A 177     -28.682  -8.152 -13.392  1.00  0.86           H  
ATOM   2690 2HH1 ARG A 177     -29.124  -9.274 -14.662  1.00  0.86           H  
ATOM   2691 1HH2 ARG A 177     -28.019 -12.107 -12.930  1.00  0.86           H  
ATOM   2692 2HH2 ARG A 177     -28.745 -11.513 -14.404  1.00  0.86           H  
ATOM   2693  N   GLN A 178     -23.907  -7.710  -8.229  1.00  0.93           N  
ATOM   2694  CA  GLN A 178     -22.763  -8.602  -8.265  1.00  0.93           C  
ATOM   2695  C   GLN A 178     -21.909  -8.461  -7.020  1.00  0.93           C  
ATOM   2696  O   GLN A 178     -21.335  -9.436  -6.545  1.00  0.93           O  
ATOM   2697  CB  GLN A 178     -21.937  -8.362  -9.532  1.00  0.93           C  
ATOM   2698  CG  GLN A 178     -22.713  -8.700 -10.846  1.00  0.93           C  
ATOM   2699  CD  GLN A 178     -21.888  -8.526 -12.139  1.00  0.93           C  
ATOM   2700  OE1 GLN A 178     -21.061  -7.637 -12.253  1.00  0.93           O  
ATOM   2701  NE2 GLN A 178     -22.116  -9.417 -13.109  1.00  0.93           N  
ATOM   2702  H   GLN A 178     -23.802  -6.766  -8.588  1.00  0.93           H  
ATOM   2703  HA  GLN A 178     -23.126  -9.628  -8.299  1.00  0.93           H  
ATOM   2704 1HB  GLN A 178     -21.634  -7.315  -9.571  1.00  0.93           H  
ATOM   2705 2HB  GLN A 178     -21.030  -8.963  -9.497  1.00  0.93           H  
ATOM   2706 1HG  GLN A 178     -23.053  -9.732 -10.794  1.00  0.93           H  
ATOM   2707 2HG  GLN A 178     -23.573  -8.028 -10.911  1.00  0.93           H  
ATOM   2708 1HE2 GLN A 178     -21.596  -9.380 -13.988  1.00  0.93           H  
ATOM   2709 2HE2 GLN A 178     -22.797 -10.135 -12.977  1.00  0.93           H  
ATOM   2710  N   LEU A 179     -21.843  -7.251  -6.466  1.00  1.00           N  
ATOM   2711  CA  LEU A 179     -21.000  -7.053  -5.288  1.00  1.00           C  
ATOM   2712  C   LEU A 179     -21.764  -7.052  -3.960  1.00  1.00           C  
ATOM   2713  O   LEU A 179     -21.165  -6.889  -2.898  1.00  1.00           O  
ATOM   2714  CB  LEU A 179     -20.221  -5.755  -5.434  1.00  1.00           C  
ATOM   2715  CG  LEU A 179     -19.350  -5.724  -6.655  1.00  1.00           C  
ATOM   2716  CD1 LEU A 179     -18.636  -4.381  -6.753  1.00  1.00           C  
ATOM   2717  CD2 LEU A 179     -18.400  -6.885  -6.561  1.00  1.00           C  
ATOM   2718  H   LEU A 179     -22.326  -6.468  -6.911  1.00  1.00           H  
ATOM   2719  HA  LEU A 179     -20.290  -7.871  -5.257  1.00  1.00           H  
ATOM   2720 1HB  LEU A 179     -20.914  -4.943  -5.484  1.00  1.00           H  
ATOM   2721 2HB  LEU A 179     -19.588  -5.623  -4.561  1.00  1.00           H  
ATOM   2722  HG  LEU A 179     -19.975  -5.837  -7.547  1.00  1.00           H  
ATOM   2723 1HD1 LEU A 179     -18.025  -4.356  -7.644  1.00  1.00           H  
ATOM   2724 2HD1 LEU A 179     -19.360  -3.581  -6.805  1.00  1.00           H  
ATOM   2725 3HD1 LEU A 179     -18.009  -4.239  -5.874  1.00  1.00           H  
ATOM   2726 1HD2 LEU A 179     -17.778  -6.941  -7.393  1.00  1.00           H  
ATOM   2727 2HD2 LEU A 179     -17.790  -6.765  -5.693  1.00  1.00           H  
ATOM   2728 3HD2 LEU A 179     -18.964  -7.815  -6.492  1.00  1.00           H  
ATOM   2729  N   ASP A 180     -23.081  -7.230  -4.015  1.00  1.05           N  
ATOM   2730  CA  ASP A 180     -23.947  -7.226  -2.829  1.00  1.05           C  
ATOM   2731  C   ASP A 180     -23.770  -5.954  -1.981  1.00  1.05           C  
ATOM   2732  O   ASP A 180     -23.717  -6.021  -0.749  1.00  1.05           O  
ATOM   2733  CB  ASP A 180     -23.656  -8.473  -1.962  1.00  1.05           C  
ATOM   2734  CG  ASP A 180     -24.763  -8.839  -0.921  1.00  1.05           C  
ATOM   2735  OD1 ASP A 180     -25.911  -8.541  -1.151  1.00  1.05           O  
ATOM   2736  OD2 ASP A 180     -24.429  -9.433   0.083  1.00  1.05           O  
ATOM   2737  H   ASP A 180     -23.505  -7.361  -4.923  1.00  1.05           H  
ATOM   2738  HA  ASP A 180     -24.985  -7.265  -3.167  1.00  1.05           H  
ATOM   2739 1HB  ASP A 180     -23.502  -9.333  -2.618  1.00  1.05           H  
ATOM   2740 2HB  ASP A 180     -22.722  -8.316  -1.417  1.00  1.05           H  
ATOM   2741  N   ILE A 181     -23.721  -4.793  -2.637  1.00  1.10           N  
ATOM   2742  CA  ILE A 181     -23.563  -3.529  -1.932  1.00  1.10           C  
ATOM   2743  C   ILE A 181     -24.847  -2.719  -1.861  1.00  1.10           C  
ATOM   2744  O   ILE A 181     -25.386  -2.270  -2.872  1.00  1.10           O  
ATOM   2745  CB  ILE A 181     -22.507  -2.670  -2.631  1.00  1.10           C  
ATOM   2746  CG1 ILE A 181     -21.162  -3.377  -2.642  1.00  1.10           C  
ATOM   2747  CG2 ILE A 181     -22.415  -1.306  -1.995  1.00  1.10           C  
ATOM   2748  CD1 ILE A 181     -20.149  -2.728  -3.549  1.00  1.10           C  
ATOM   2749  H   ILE A 181     -23.758  -4.788  -3.655  1.00  1.10           H  
ATOM   2750  HA  ILE A 181     -23.231  -3.737  -0.917  1.00  1.10           H  
ATOM   2751  HB  ILE A 181     -22.799  -2.546  -3.657  1.00  1.10           H  
ATOM   2752 1HG1 ILE A 181     -20.757  -3.392  -1.630  1.00  1.10           H  
ATOM   2753 2HG1 ILE A 181     -21.305  -4.391  -2.966  1.00  1.10           H  
ATOM   2754 1HG2 ILE A 181     -21.682  -0.719  -2.535  1.00  1.10           H  
ATOM   2755 2HG2 ILE A 181     -23.387  -0.814  -2.042  1.00  1.10           H  
ATOM   2756 3HG2 ILE A 181     -22.112  -1.404  -0.954  1.00  1.10           H  
ATOM   2757 1HD1 ILE A 181     -19.210  -3.285  -3.501  1.00  1.10           H  
ATOM   2758 2HD1 ILE A 181     -20.519  -2.724  -4.569  1.00  1.10           H  
ATOM   2759 3HD1 ILE A 181     -19.978  -1.720  -3.227  1.00  1.10           H  
ATOM   2760  N   GLU A 182     -25.311  -2.483  -0.648  1.00  1.13           N  
ATOM   2761  CA  GLU A 182     -26.516  -1.699  -0.449  1.00  1.13           C  
ATOM   2762  C   GLU A 182     -26.132  -0.228  -0.522  1.00  1.13           C  
ATOM   2763  O   GLU A 182     -25.138   0.173   0.076  1.00  1.13           O  
ATOM   2764  CB  GLU A 182     -27.167  -2.054   0.892  1.00  1.13           C  
ATOM   2765  CG  GLU A 182     -28.490  -1.358   1.164  1.00  1.13           C  
ATOM   2766  CD  GLU A 182     -29.145  -1.792   2.456  1.00  1.13           C  
ATOM   2767  OE1 GLU A 182     -28.615  -2.655   3.115  1.00  1.13           O  
ATOM   2768  OE2 GLU A 182     -30.181  -1.258   2.777  1.00  1.13           O  
ATOM   2769  H   GLU A 182     -24.827  -2.871   0.150  1.00  1.13           H  
ATOM   2770  HA  GLU A 182     -27.221  -1.914  -1.252  1.00  1.13           H  
ATOM   2771 1HB  GLU A 182     -27.338  -3.129   0.938  1.00  1.13           H  
ATOM   2772 2HB  GLU A 182     -26.486  -1.796   1.702  1.00  1.13           H  
ATOM   2773 1HG  GLU A 182     -28.299  -0.297   1.228  1.00  1.13           H  
ATOM   2774 2HG  GLU A 182     -29.167  -1.532   0.331  1.00  1.13           H  
ATOM   2775  N   ARG A 183     -26.890   0.563  -1.279  1.00  1.15           N  
ATOM   2776  CA  ARG A 183     -26.596   1.990  -1.434  1.00  1.15           C  
ATOM   2777  C   ARG A 183     -25.129   2.298  -1.783  1.00  1.15           C  
ATOM   2778  O   ARG A 183     -24.432   2.918  -0.979  1.00  1.15           O  
ATOM   2779  CB  ARG A 183     -26.969   2.757  -0.178  1.00  1.15           C  
ATOM   2780  CG  ARG A 183     -28.453   2.739   0.171  1.00  1.15           C  
ATOM   2781  CD  ARG A 183     -28.750   3.561   1.378  1.00  1.15           C  
ATOM   2782  NE  ARG A 183     -30.166   3.532   1.721  1.00  1.15           N  
ATOM   2783  CZ  ARG A 183     -30.713   4.150   2.787  1.00  1.15           C  
ATOM   2784  NH1 ARG A 183     -29.957   4.848   3.607  1.00  1.15           N  
ATOM   2785  NH2 ARG A 183     -32.013   4.054   3.010  1.00  1.15           N  
ATOM   2786  H   ARG A 183     -27.692   0.166  -1.744  1.00  1.15           H  
ATOM   2787  HA  ARG A 183     -27.223   2.372  -2.239  1.00  1.15           H  
ATOM   2788 1HB  ARG A 183     -26.423   2.358   0.676  1.00  1.15           H  
ATOM   2789 2HB  ARG A 183     -26.672   3.799  -0.293  1.00  1.15           H  
ATOM   2790 1HG  ARG A 183     -29.019   3.149  -0.665  1.00  1.15           H  
ATOM   2791 2HG  ARG A 183     -28.780   1.725   0.357  1.00  1.15           H  
ATOM   2792 1HD  ARG A 183     -28.187   3.173   2.225  1.00  1.15           H  
ATOM   2793 2HD  ARG A 183     -28.465   4.597   1.194  1.00  1.15           H  
ATOM   2794  HE  ARG A 183     -30.784   3.002   1.118  1.00  1.15           H  
ATOM   2795 1HH1 ARG A 183     -28.964   4.922   3.438  1.00  1.15           H  
ATOM   2796 2HH1 ARG A 183     -30.370   5.309   4.405  1.00  1.15           H  
ATOM   2797 1HH2 ARG A 183     -32.594   3.516   2.381  1.00  1.15           H  
ATOM   2798 2HH2 ARG A 183     -32.424   4.515   3.808  1.00  1.15           H  
ATOM   2799  N   PRO A 184     -24.634   1.902  -2.970  1.00  1.15           N  
ATOM   2800  CA  PRO A 184     -23.260   2.081  -3.393  1.00  1.15           C  
ATOM   2801  C   PRO A 184     -22.820   3.521  -3.276  1.00  1.15           C  
ATOM   2802  O   PRO A 184     -23.561   4.442  -3.632  1.00  1.15           O  
ATOM   2803  CB  PRO A 184     -23.314   1.675  -4.863  1.00  1.15           C  
ATOM   2804  CG  PRO A 184     -24.470   0.693  -4.929  1.00  1.15           C  
ATOM   2805  CD  PRO A 184     -25.487   1.240  -3.981  1.00  1.15           C  
ATOM   2806  HA  PRO A 184     -22.603   1.429  -2.807  1.00  1.15           H  
ATOM   2807 1HB  PRO A 184     -23.445   2.562  -5.491  1.00  1.15           H  
ATOM   2808 2HB  PRO A 184     -22.356   1.230  -5.152  1.00  1.15           H  
ATOM   2809 1HG  PRO A 184     -24.846   0.586  -5.961  1.00  1.15           H  
ATOM   2810 2HG  PRO A 184     -24.150  -0.309  -4.604  1.00  1.15           H  
ATOM   2811 1HD  PRO A 184     -26.152   1.960  -4.471  1.00  1.15           H  
ATOM   2812 2HD  PRO A 184     -26.015   0.378  -3.595  1.00  1.15           H  
ATOM   2813  N   THR A 185     -21.597   3.697  -2.801  1.00  1.14           N  
ATOM   2814  CA  THR A 185     -20.994   5.003  -2.633  1.00  1.14           C  
ATOM   2815  C   THR A 185     -20.228   5.383  -3.872  1.00  1.14           C  
ATOM   2816  O   THR A 185     -19.865   4.506  -4.658  1.00  1.14           O  
ATOM   2817  CB  THR A 185     -20.024   4.975  -1.444  1.00  1.14           C  
ATOM   2818  OG1 THR A 185     -18.931   4.043  -1.724  1.00  1.14           O  
ATOM   2819  CG2 THR A 185     -20.763   4.506  -0.207  1.00  1.14           C  
ATOM   2820  H   THR A 185     -21.068   2.886  -2.526  1.00  1.14           H  
ATOM   2821  HA  THR A 185     -21.778   5.741  -2.458  1.00  1.14           H  
ATOM   2822  HB  THR A 185     -19.614   5.971  -1.273  1.00  1.14           H  
ATOM   2823  HG1 THR A 185     -18.436   3.885  -0.904  1.00  1.14           H  
ATOM   2824 1HG2 THR A 185     -20.079   4.478   0.641  1.00  1.14           H  
ATOM   2825 2HG2 THR A 185     -21.581   5.194   0.009  1.00  1.14           H  
ATOM   2826 3HG2 THR A 185     -21.170   3.507  -0.378  1.00  1.14           H  
ATOM   2827  N   TYR A 186     -19.882   6.663  -3.999  1.00  1.12           N  
ATOM   2828  CA  TYR A 186     -19.058   7.100  -5.118  1.00  1.12           C  
ATOM   2829  C   TYR A 186     -17.749   6.327  -5.170  1.00  1.12           C  
ATOM   2830  O   TYR A 186     -17.260   6.006  -6.251  1.00  1.12           O  
ATOM   2831  CB  TYR A 186     -18.812   8.602  -5.013  1.00  1.12           C  
ATOM   2832  CG  TYR A 186     -17.860   8.993  -3.893  1.00  1.12           C  
ATOM   2833  CD1 TYR A 186     -16.502   9.180  -4.138  1.00  1.12           C  
ATOM   2834  CD2 TYR A 186     -18.357   9.137  -2.606  1.00  1.12           C  
ATOM   2835  CE1 TYR A 186     -15.649   9.525  -3.094  1.00  1.12           C  
ATOM   2836  CE2 TYR A 186     -17.511   9.475  -1.571  1.00  1.12           C  
ATOM   2837  CZ  TYR A 186     -16.162   9.673  -1.807  1.00  1.12           C  
ATOM   2838  OH  TYR A 186     -15.331  10.012  -0.750  1.00  1.12           O  
ATOM   2839  H   TYR A 186     -20.207   7.338  -3.322  1.00  1.12           H  
ATOM   2840  HA  TYR A 186     -19.593   6.900  -6.040  1.00  1.12           H  
ATOM   2841 1HB  TYR A 186     -18.397   8.967  -5.954  1.00  1.12           H  
ATOM   2842 2HB  TYR A 186     -19.758   9.116  -4.850  1.00  1.12           H  
ATOM   2843  HD1 TYR A 186     -16.111   9.060  -5.142  1.00  1.12           H  
ATOM   2844  HD2 TYR A 186     -19.417   8.983  -2.412  1.00  1.12           H  
ATOM   2845  HE1 TYR A 186     -14.584   9.678  -3.278  1.00  1.12           H  
ATOM   2846  HE2 TYR A 186     -17.907   9.587  -0.562  1.00  1.12           H  
ATOM   2847  HH  TYR A 186     -14.440  10.291  -1.079  1.00  1.12           H  
ATOM   2848  N   THR A 187     -17.223   5.959  -4.000  1.00  1.08           N  
ATOM   2849  CA  THR A 187     -15.988   5.210  -3.934  1.00  1.08           C  
ATOM   2850  C   THR A 187     -16.160   3.857  -4.596  1.00  1.08           C  
ATOM   2851  O   THR A 187     -15.342   3.459  -5.425  1.00  1.08           O  
ATOM   2852  CB  THR A 187     -15.530   5.005  -2.476  1.00  1.08           C  
ATOM   2853  OG1 THR A 187     -15.261   6.272  -1.866  1.00  1.08           O  
ATOM   2854  CG2 THR A 187     -14.297   4.141  -2.435  1.00  1.08           C  
ATOM   2855  H   THR A 187     -17.687   6.233  -3.148  1.00  1.08           H  
ATOM   2856  HA  THR A 187     -15.216   5.760  -4.471  1.00  1.08           H  
ATOM   2857  HB  THR A 187     -16.321   4.511  -1.919  1.00  1.08           H  
ATOM   2858  HG1 THR A 187     -14.851   6.137  -1.007  1.00  1.08           H  
ATOM   2859 1HG2 THR A 187     -13.989   3.992  -1.401  1.00  1.08           H  
ATOM   2860 2HG2 THR A 187     -14.526   3.181  -2.885  1.00  1.08           H  
ATOM   2861 3HG2 THR A 187     -13.492   4.621  -2.989  1.00  1.08           H  
ATOM   2862  N   ASN A 188     -17.239   3.151  -4.263  1.00  1.04           N  
ATOM   2863  CA  ASN A 188     -17.423   1.828  -4.850  1.00  1.04           C  
ATOM   2864  C   ASN A 188     -17.659   1.912  -6.359  1.00  1.04           C  
ATOM   2865  O   ASN A 188     -17.164   1.085  -7.139  1.00  1.04           O  
ATOM   2866  CB  ASN A 188     -18.544   1.106  -4.143  1.00  1.04           C  
ATOM   2867  CG  ASN A 188     -18.117   0.722  -2.760  1.00  1.04           C  
ATOM   2868  OD1 ASN A 188     -16.910   0.666  -2.482  1.00  1.04           O  
ATOM   2869  ND2 ASN A 188     -19.051   0.455  -1.890  1.00  1.04           N  
ATOM   2870  H   ASN A 188     -17.909   3.524  -3.581  1.00  1.04           H  
ATOM   2871  HA  ASN A 188     -16.507   1.259  -4.700  1.00  1.04           H  
ATOM   2872 1HB  ASN A 188     -19.422   1.758  -4.086  1.00  1.04           H  
ATOM   2873 2HB  ASN A 188     -18.827   0.212  -4.699  1.00  1.04           H  
ATOM   2874 1HD2 ASN A 188     -18.798   0.179  -0.959  1.00  1.04           H  
ATOM   2875 2HD2 ASN A 188     -20.008   0.496  -2.150  1.00  1.04           H  
ATOM   2876  N   LEU A 189     -18.363   2.954  -6.793  1.00  0.99           N  
ATOM   2877  CA  LEU A 189     -18.627   3.096  -8.213  1.00  0.99           C  
ATOM   2878  C   LEU A 189     -17.296   3.343  -8.928  1.00  0.99           C  
ATOM   2879  O   LEU A 189     -17.023   2.769  -9.989  1.00  0.99           O  
ATOM   2880  CB  LEU A 189     -19.555   4.289  -8.447  1.00  0.99           C  
ATOM   2881  CG  LEU A 189     -20.987   4.174  -7.851  1.00  0.99           C  
ATOM   2882  CD1 LEU A 189     -21.677   5.471  -8.039  1.00  0.99           C  
ATOM   2883  CD2 LEU A 189     -21.780   3.073  -8.481  1.00  0.99           C  
ATOM   2884  H   LEU A 189     -18.750   3.621  -6.122  1.00  0.99           H  
ATOM   2885  HA  LEU A 189     -19.079   2.180  -8.588  1.00  0.99           H  
ATOM   2886 1HB  LEU A 189     -19.087   5.173  -8.014  1.00  0.99           H  
ATOM   2887 2HB  LEU A 189     -19.651   4.445  -9.521  1.00  0.99           H  
ATOM   2888  HG  LEU A 189     -20.908   3.981  -6.788  1.00  0.99           H  
ATOM   2889 1HD1 LEU A 189     -22.639   5.407  -7.595  1.00  0.99           H  
ATOM   2890 2HD1 LEU A 189     -21.117   6.258  -7.562  1.00  0.99           H  
ATOM   2891 3HD1 LEU A 189     -21.772   5.686  -9.105  1.00  0.99           H  
ATOM   2892 1HD2 LEU A 189     -22.758   3.037  -8.024  1.00  0.99           H  
ATOM   2893 2HD2 LEU A 189     -21.887   3.266  -9.547  1.00  0.99           H  
ATOM   2894 3HD2 LEU A 189     -21.275   2.136  -8.321  1.00  0.99           H  
ATOM   2895  N   ASN A 190     -16.444   4.170  -8.302  1.00  0.94           N  
ATOM   2896  CA  ASN A 190     -15.140   4.522  -8.839  1.00  0.94           C  
ATOM   2897  C   ASN A 190     -14.188   3.335  -8.832  1.00  0.94           C  
ATOM   2898  O   ASN A 190     -13.345   3.207  -9.722  1.00  0.94           O  
ATOM   2899  CB  ASN A 190     -14.548   5.690  -8.068  1.00  0.94           C  
ATOM   2900  CG  ASN A 190     -15.233   7.000  -8.382  1.00  0.94           C  
ATOM   2901  OD1 ASN A 190     -15.850   7.171  -9.444  1.00  0.94           O  
ATOM   2902  ND2 ASN A 190     -15.130   7.933  -7.473  1.00  0.94           N  
ATOM   2903  H   ASN A 190     -16.730   4.613  -7.430  1.00  0.94           H  
ATOM   2904  HA  ASN A 190     -15.271   4.830  -9.873  1.00  0.94           H  
ATOM   2905 1HB  ASN A 190     -14.637   5.496  -6.999  1.00  0.94           H  
ATOM   2906 2HB  ASN A 190     -13.487   5.777  -8.296  1.00  0.94           H  
ATOM   2907 1HD2 ASN A 190     -15.562   8.821  -7.619  1.00  0.94           H  
ATOM   2908 2HD2 ASN A 190     -14.623   7.751  -6.633  1.00  0.94           H  
ATOM   2909  N   ASN A 191     -14.322   2.441  -7.850  1.00  0.91           N  
ATOM   2910  CA  ASN A 191     -13.452   1.275  -7.798  1.00  0.91           C  
ATOM   2911  C   ASN A 191     -13.729   0.374  -8.995  1.00  0.91           C  
ATOM   2912  O   ASN A 191     -12.800  -0.133  -9.638  1.00  0.91           O  
ATOM   2913  CB  ASN A 191     -13.647   0.530  -6.502  1.00  0.91           C  
ATOM   2914  CG  ASN A 191     -13.082   1.286  -5.336  1.00  0.91           C  
ATOM   2915  OD1 ASN A 191     -12.240   2.179  -5.486  1.00  0.91           O  
ATOM   2916  ND2 ASN A 191     -13.544   0.954  -4.175  1.00  0.91           N  
ATOM   2917  H   ASN A 191     -15.003   2.601  -7.108  1.00  0.91           H  
ATOM   2918  HA  ASN A 191     -12.417   1.608  -7.861  1.00  0.91           H  
ATOM   2919 1HB  ASN A 191     -14.711   0.363  -6.338  1.00  0.91           H  
ATOM   2920 2HB  ASN A 191     -13.162  -0.444  -6.564  1.00  0.91           H  
ATOM   2921 1HD2 ASN A 191     -13.216   1.429  -3.356  1.00  0.91           H  
ATOM   2922 2HD2 ASN A 191     -14.231   0.235  -4.107  1.00  0.91           H  
ATOM   2923  N   ILE A 192     -15.009   0.224  -9.355  1.00  0.89           N  
ATOM   2924  CA  ILE A 192     -15.332  -0.573 -10.531  1.00  0.89           C  
ATOM   2925  C   ILE A 192     -14.776   0.087 -11.781  1.00  0.89           C  
ATOM   2926  O   ILE A 192     -14.122  -0.561 -12.597  1.00  0.89           O  
ATOM   2927  CB  ILE A 192     -16.838  -0.815 -10.722  1.00  0.89           C  
ATOM   2928  CG1 ILE A 192     -17.409  -1.699  -9.642  1.00  0.89           C  
ATOM   2929  CG2 ILE A 192     -17.086  -1.446 -12.065  1.00  0.89           C  
ATOM   2930  CD1 ILE A 192     -18.896  -1.735  -9.702  1.00  0.89           C  
ATOM   2931  H   ILE A 192     -15.752   0.650  -8.789  1.00  0.89           H  
ATOM   2932  HA  ILE A 192     -14.850  -1.548 -10.424  1.00  0.89           H  
ATOM   2933  HB  ILE A 192     -17.360   0.148 -10.670  1.00  0.89           H  
ATOM   2934 1HG1 ILE A 192     -17.030  -2.714  -9.765  1.00  0.89           H  
ATOM   2935 2HG1 ILE A 192     -17.104  -1.325  -8.660  1.00  0.89           H  
ATOM   2936 1HG2 ILE A 192     -18.156  -1.587 -12.196  1.00  0.89           H  
ATOM   2937 2HG2 ILE A 192     -16.702  -0.790 -12.843  1.00  0.89           H  
ATOM   2938 3HG2 ILE A 192     -16.581  -2.411 -12.120  1.00  0.89           H  
ATOM   2939 1HD1 ILE A 192     -19.283  -2.380  -8.924  1.00  0.89           H  
ATOM   2940 2HD1 ILE A 192     -19.269  -0.726  -9.569  1.00  0.89           H  
ATOM   2941 3HD1 ILE A 192     -19.206  -2.106 -10.667  1.00  0.89           H  
ATOM   2942  N   ILE A 193     -14.989   1.399 -11.905  1.00  0.88           N  
ATOM   2943  CA  ILE A 193     -14.512   2.134 -13.070  1.00  0.88           C  
ATOM   2944  C   ILE A 193     -12.997   2.053 -13.207  1.00  0.88           C  
ATOM   2945  O   ILE A 193     -12.477   1.870 -14.318  1.00  0.88           O  
ATOM   2946  CB  ILE A 193     -14.927   3.606 -12.990  1.00  0.88           C  
ATOM   2947  CG1 ILE A 193     -16.438   3.714 -13.147  1.00  0.88           C  
ATOM   2948  CG2 ILE A 193     -14.188   4.414 -14.021  1.00  0.88           C  
ATOM   2949  CD1 ILE A 193     -16.993   5.088 -12.814  1.00  0.88           C  
ATOM   2950  H   ILE A 193     -15.532   1.888 -11.190  1.00  0.88           H  
ATOM   2951  HA  ILE A 193     -14.963   1.696 -13.959  1.00  0.88           H  
ATOM   2952  HB  ILE A 193     -14.684   3.990 -12.007  1.00  0.88           H  
ATOM   2953 1HG1 ILE A 193     -16.702   3.458 -14.158  1.00  0.88           H  
ATOM   2954 2HG1 ILE A 193     -16.906   2.988 -12.484  1.00  0.88           H  
ATOM   2955 1HG2 ILE A 193     -14.489   5.444 -13.932  1.00  0.88           H  
ATOM   2956 2HG2 ILE A 193     -13.115   4.334 -13.853  1.00  0.88           H  
ATOM   2957 3HG2 ILE A 193     -14.420   4.041 -15.007  1.00  0.88           H  
ATOM   2958 1HD1 ILE A 193     -18.075   5.088 -12.941  1.00  0.88           H  
ATOM   2959 2HD1 ILE A 193     -16.751   5.335 -11.779  1.00  0.88           H  
ATOM   2960 3HD1 ILE A 193     -16.551   5.828 -13.475  1.00  0.88           H  
ATOM   2961  N   SER A 194     -12.291   2.197 -12.084  1.00  0.89           N  
ATOM   2962  CA  SER A 194     -10.843   2.135 -12.055  1.00  0.89           C  
ATOM   2963  C   SER A 194     -10.357   0.775 -12.531  1.00  0.89           C  
ATOM   2964  O   SER A 194      -9.398   0.698 -13.299  1.00  0.89           O  
ATOM   2965  CB  SER A 194     -10.351   2.385 -10.645  1.00  0.89           C  
ATOM   2966  OG  SER A 194     -10.666   3.683 -10.227  1.00  0.89           O  
ATOM   2967  H   SER A 194     -12.779   2.369 -11.211  1.00  0.89           H  
ATOM   2968  HA  SER A 194     -10.448   2.904 -12.718  1.00  0.89           H  
ATOM   2969 1HB  SER A 194     -10.817   1.666  -9.977  1.00  0.89           H  
ATOM   2970 2HB  SER A 194      -9.276   2.230 -10.598  1.00  0.89           H  
ATOM   2971  HG  SER A 194     -11.646   3.690 -10.131  1.00  0.89           H  
ATOM   2972  N   ARG A 195     -11.029  -0.303 -12.110  1.00  0.91           N  
ATOM   2973  CA  ARG A 195     -10.669  -1.652 -12.550  1.00  0.91           C  
ATOM   2974  C   ARG A 195     -10.871  -1.846 -14.051  1.00  0.91           C  
ATOM   2975  O   ARG A 195     -10.035  -2.465 -14.730  1.00  0.91           O  
ATOM   2976  CB  ARG A 195     -11.466  -2.676 -11.763  1.00  0.91           C  
ATOM   2977  CG  ARG A 195     -10.993  -2.840 -10.332  1.00  0.91           C  
ATOM   2978  CD  ARG A 195      -9.747  -3.619 -10.303  1.00  0.91           C  
ATOM   2979  NE  ARG A 195      -9.983  -4.987 -10.770  1.00  0.91           N  
ATOM   2980  CZ  ARG A 195     -10.344  -6.011  -9.970  1.00  0.91           C  
ATOM   2981  NH1 ARG A 195     -10.465  -5.830  -8.688  1.00  0.91           N  
ATOM   2982  NH2 ARG A 195     -10.575  -7.205 -10.468  1.00  0.91           N  
ATOM   2983  H   ARG A 195     -11.800  -0.191 -11.447  1.00  0.91           H  
ATOM   2984  HA  ARG A 195      -9.614  -1.807 -12.325  1.00  0.91           H  
ATOM   2985 1HB  ARG A 195     -12.513  -2.378 -11.732  1.00  0.91           H  
ATOM   2986 2HB  ARG A 195     -11.413  -3.646 -12.258  1.00  0.91           H  
ATOM   2987 1HG  ARG A 195     -10.806  -1.859  -9.890  1.00  0.91           H  
ATOM   2988 2HG  ARG A 195     -11.731  -3.359  -9.761  1.00  0.91           H  
ATOM   2989 1HD  ARG A 195      -8.998  -3.157 -10.946  1.00  0.91           H  
ATOM   2990 2HD  ARG A 195      -9.371  -3.663  -9.283  1.00  0.91           H  
ATOM   2991  HE  ARG A 195      -9.909  -5.169 -11.763  1.00  0.91           H  
ATOM   2992 1HH1 ARG A 195     -10.301  -4.921  -8.289  1.00  0.91           H  
ATOM   2993 2HH1 ARG A 195     -10.722  -6.626  -8.109  1.00  0.91           H  
ATOM   2994 1HH2 ARG A 195     -10.517  -7.349 -11.479  1.00  0.91           H  
ATOM   2995 2HH2 ARG A 195     -10.838  -7.971  -9.827  1.00  0.91           H  
ATOM   2996  N   VAL A 196     -11.952  -1.269 -14.582  1.00  0.93           N  
ATOM   2997  CA  VAL A 196     -12.237  -1.357 -16.008  1.00  0.93           C  
ATOM   2998  C   VAL A 196     -11.163  -0.611 -16.800  1.00  0.93           C  
ATOM   2999  O   VAL A 196     -10.548  -1.171 -17.711  1.00  0.93           O  
ATOM   3000  CB  VAL A 196     -13.632  -0.748 -16.291  1.00  0.93           C  
ATOM   3001  CG1 VAL A 196     -13.892  -0.640 -17.740  1.00  0.93           C  
ATOM   3002  CG2 VAL A 196     -14.685  -1.617 -15.684  1.00  0.93           C  
ATOM   3003  H   VAL A 196     -12.613  -0.791 -13.965  1.00  0.93           H  
ATOM   3004  HA  VAL A 196     -12.235  -2.406 -16.305  1.00  0.93           H  
ATOM   3005  HB  VAL A 196     -13.677   0.248 -15.860  1.00  0.93           H  
ATOM   3006 1HG1 VAL A 196     -14.878  -0.205 -17.906  1.00  0.93           H  
ATOM   3007 2HG1 VAL A 196     -13.133  -0.005 -18.193  1.00  0.93           H  
ATOM   3008 3HG1 VAL A 196     -13.860  -1.630 -18.176  1.00  0.93           H  
ATOM   3009 1HG2 VAL A 196     -15.649  -1.185 -15.870  1.00  0.93           H  
ATOM   3010 2HG2 VAL A 196     -14.627  -2.573 -16.136  1.00  0.93           H  
ATOM   3011 3HG2 VAL A 196     -14.533  -1.712 -14.624  1.00  0.93           H  
ATOM   3012  N   THR A 197     -10.883   0.629 -16.394  1.00  0.96           N  
ATOM   3013  CA  THR A 197      -9.889   1.456 -17.062  1.00  0.96           C  
ATOM   3014  C   THR A 197      -8.496   0.857 -16.961  1.00  0.96           C  
ATOM   3015  O   THR A 197      -7.757   0.791 -17.952  1.00  0.96           O  
ATOM   3016  CB  THR A 197      -9.860   2.868 -16.454  1.00  0.96           C  
ATOM   3017  OG1 THR A 197     -11.142   3.488 -16.631  1.00  0.96           O  
ATOM   3018  CG2 THR A 197      -8.758   3.706 -17.109  1.00  0.96           C  
ATOM   3019  H   THR A 197     -11.405   1.023 -15.611  1.00  0.96           H  
ATOM   3020  HA  THR A 197     -10.155   1.530 -18.116  1.00  0.96           H  
ATOM   3021  HB  THR A 197      -9.662   2.791 -15.382  1.00  0.96           H  
ATOM   3022  HG1 THR A 197     -11.785   3.034 -16.055  1.00  0.96           H  
ATOM   3023 1HG2 THR A 197      -8.744   4.699 -16.665  1.00  0.96           H  
ATOM   3024 2HG2 THR A 197      -7.792   3.222 -16.950  1.00  0.96           H  
ATOM   3025 3HG2 THR A 197      -8.938   3.788 -18.157  1.00  0.96           H  
ATOM   3026  N   SER A 198      -8.134   0.394 -15.766  1.00  0.99           N  
ATOM   3027  CA  SER A 198      -6.814  -0.152 -15.547  1.00  0.99           C  
ATOM   3028  C   SER A 198      -6.583  -1.348 -16.445  1.00  0.99           C  
ATOM   3029  O   SER A 198      -5.516  -1.473 -17.037  1.00  0.99           O  
ATOM   3030  CB  SER A 198      -6.660  -0.579 -14.100  1.00  0.99           C  
ATOM   3031  OG  SER A 198      -6.730   0.522 -13.237  1.00  0.99           O  
ATOM   3032  H   SER A 198      -8.769   0.456 -14.978  1.00  0.99           H  
ATOM   3033  HA  SER A 198      -6.074   0.614 -15.777  1.00  0.99           H  
ATOM   3034 1HB  SER A 198      -7.448  -1.291 -13.849  1.00  0.99           H  
ATOM   3035 2HB  SER A 198      -5.708  -1.086 -13.974  1.00  0.99           H  
ATOM   3036  HG  SER A 198      -7.665   0.818 -13.274  1.00  0.99           H  
ATOM   3037  N   SER A 199      -7.581  -2.217 -16.578  1.00  1.02           N  
ATOM   3038  CA  SER A 199      -7.414  -3.383 -17.420  1.00  1.02           C  
ATOM   3039  C   SER A 199      -7.314  -3.035 -18.897  1.00  1.02           C  
ATOM   3040  O   SER A 199      -6.482  -3.598 -19.611  1.00  1.02           O  
ATOM   3041  CB  SER A 199      -8.504  -4.363 -17.123  1.00  1.02           C  
ATOM   3042  OG  SER A 199      -8.330  -4.834 -15.812  1.00  1.02           O  
ATOM   3043  H   SER A 199      -8.458  -2.093 -16.065  1.00  1.02           H  
ATOM   3044  HA  SER A 199      -6.478  -3.849 -17.142  1.00  1.02           H  
ATOM   3045 1HB  SER A 199      -9.478  -3.874 -17.217  1.00  1.02           H  
ATOM   3046 2HB  SER A 199      -8.465  -5.188 -17.830  1.00  1.02           H  
ATOM   3047  HG  SER A 199      -8.729  -4.138 -15.244  1.00  1.02           H  
ATOM   3048  N   MET A 200      -8.110  -2.073 -19.360  1.00  1.06           N  
ATOM   3049  CA  MET A 200      -8.030  -1.654 -20.756  1.00  1.06           C  
ATOM   3050  C   MET A 200      -6.637  -1.126 -21.071  1.00  1.06           C  
ATOM   3051  O   MET A 200      -6.043  -1.443 -22.108  1.00  1.06           O  
ATOM   3052  CB  MET A 200      -9.046  -0.548 -21.016  1.00  1.06           C  
ATOM   3053  CG  MET A 200     -10.455  -0.992 -20.971  1.00  1.06           C  
ATOM   3054  SD  MET A 200     -11.560   0.325 -21.110  1.00  1.06           S  
ATOM   3055  CE  MET A 200     -13.128  -0.464 -21.200  1.00  1.06           C  
ATOM   3056  H   MET A 200      -8.800  -1.641 -18.740  1.00  1.06           H  
ATOM   3057  HA  MET A 200      -8.222  -2.511 -21.390  1.00  1.06           H  
ATOM   3058 1HB  MET A 200      -8.926   0.233 -20.267  1.00  1.06           H  
ATOM   3059 2HB  MET A 200      -8.860  -0.102 -21.991  1.00  1.06           H  
ATOM   3060 1HG  MET A 200     -10.673  -1.692 -21.750  1.00  1.06           H  
ATOM   3061 2HG  MET A 200     -10.612  -1.465 -20.042  1.00  1.06           H  
ATOM   3062 1HE  MET A 200     -13.895   0.296 -21.289  1.00  1.06           H  
ATOM   3063 2HE  MET A 200     -13.177  -1.120 -22.034  1.00  1.06           H  
ATOM   3064 3HE  MET A 200     -13.290  -1.041 -20.327  1.00  1.06           H  
ATOM   3065  N   THR A 201      -6.104  -0.340 -20.136  1.00  1.10           N  
ATOM   3066  CA  THR A 201      -4.814   0.301 -20.280  1.00  1.10           C  
ATOM   3067  C   THR A 201      -3.646  -0.574 -19.820  1.00  1.10           C  
ATOM   3068  O   THR A 201      -2.490  -0.293 -20.145  1.00  1.10           O  
ATOM   3069  CB  THR A 201      -4.841   1.648 -19.542  1.00  1.10           C  
ATOM   3070  OG1 THR A 201      -5.103   1.445 -18.160  1.00  1.10           O  
ATOM   3071  CG2 THR A 201      -5.940   2.505 -20.119  1.00  1.10           C  
ATOM   3072  H   THR A 201      -6.648  -0.132 -19.296  1.00  1.10           H  
ATOM   3073  HA  THR A 201      -4.666   0.511 -21.337  1.00  1.10           H  
ATOM   3074  HB  THR A 201      -3.898   2.140 -19.650  1.00  1.10           H  
ATOM   3075  HG1 THR A 201      -5.983   1.014 -18.067  1.00  1.10           H  
ATOM   3076 1HG2 THR A 201      -5.963   3.445 -19.587  1.00  1.10           H  
ATOM   3077 2HG2 THR A 201      -5.751   2.672 -21.175  1.00  1.10           H  
ATOM   3078 3HG2 THR A 201      -6.898   2.004 -20.001  1.00  1.10           H  
ATOM   3079  N   ALA A 202      -3.928  -1.687 -19.152  1.00  1.14           N  
ATOM   3080  CA  ALA A 202      -2.881  -2.585 -18.695  1.00  1.14           C  
ATOM   3081  C   ALA A 202      -2.042  -3.076 -19.868  1.00  1.14           C  
ATOM   3082  O   ALA A 202      -0.845  -3.297 -19.716  1.00  1.14           O  
ATOM   3083  CB  ALA A 202      -3.465  -3.766 -17.952  1.00  1.14           C  
ATOM   3084  H   ALA A 202      -4.887  -1.876 -18.876  1.00  1.14           H  
ATOM   3085  HA  ALA A 202      -2.239  -2.032 -18.014  1.00  1.14           H  
ATOM   3086 1HB  ALA A 202      -2.677  -4.389 -17.594  1.00  1.14           H  
ATOM   3087 2HB  ALA A 202      -4.036  -3.410 -17.110  1.00  1.14           H  
ATOM   3088 3HB  ALA A 202      -4.115  -4.332 -18.618  1.00  1.14           H  
ATOM   3089  N   SER A 203      -2.649  -3.232 -21.050  1.00  1.18           N  
ATOM   3090  CA  SER A 203      -1.909  -3.712 -22.222  1.00  1.18           C  
ATOM   3091  C   SER A 203      -1.050  -2.601 -22.869  1.00  1.18           C  
ATOM   3092  O   SER A 203      -0.262  -2.858 -23.783  1.00  1.18           O  
ATOM   3093  CB  SER A 203      -2.848  -4.349 -23.237  1.00  1.18           C  
ATOM   3094  OG  SER A 203      -3.694  -3.414 -23.849  1.00  1.18           O  
ATOM   3095  H   SER A 203      -3.640  -3.025 -21.126  1.00  1.18           H  
ATOM   3096  HA  SER A 203      -1.225  -4.494 -21.886  1.00  1.18           H  
ATOM   3097 1HB  SER A 203      -2.259  -4.856 -23.997  1.00  1.18           H  
ATOM   3098 2HB  SER A 203      -3.451  -5.106 -22.736  1.00  1.18           H  
ATOM   3099  HG  SER A 203      -4.207  -2.995 -23.143  1.00  1.18           H  
ATOM   3100  N   LEU A 204      -1.211  -1.364 -22.392  1.00  1.23           N  
ATOM   3101  CA  LEU A 204      -0.440  -0.216 -22.845  1.00  1.23           C  
ATOM   3102  C   LEU A 204       0.693   0.030 -21.817  1.00  1.23           C  
ATOM   3103  O   LEU A 204       1.753   0.585 -22.143  1.00  1.23           O  
ATOM   3104  CB  LEU A 204      -1.371   1.003 -22.960  1.00  1.23           C  
ATOM   3105  CG  LEU A 204      -2.553   0.876 -23.937  1.00  1.23           C  
ATOM   3106  CD1 LEU A 204      -3.459   2.130 -23.881  1.00  1.23           C  
ATOM   3107  CD2 LEU A 204      -2.019   0.706 -25.279  1.00  1.23           C  
ATOM   3108  H   LEU A 204      -1.875  -1.201 -21.649  1.00  1.23           H  
ATOM   3109  HA  LEU A 204      -0.000  -0.433 -23.818  1.00  1.23           H  
ATOM   3110 1HB  LEU A 204      -1.811   1.165 -22.014  1.00  1.23           H  
ATOM   3111 2HB  LEU A 204      -0.792   1.869 -23.241  1.00  1.23           H  
ATOM   3112  HG  LEU A 204      -3.154   0.002 -23.667  1.00  1.23           H  
ATOM   3113 1HD1 LEU A 204      -4.281   2.007 -24.588  1.00  1.23           H  
ATOM   3114 2HD1 LEU A 204      -3.863   2.248 -22.882  1.00  1.23           H  
ATOM   3115 3HD1 LEU A 204      -2.880   3.015 -24.147  1.00  1.23           H  
ATOM   3116 1HD2 LEU A 204      -2.845   0.591 -25.971  1.00  1.23           H  
ATOM   3117 2HD2 LEU A 204      -1.425   1.575 -25.552  1.00  1.23           H  
ATOM   3118 3HD2 LEU A 204      -1.392  -0.184 -25.304  1.00  1.23           H  
ATOM   3119  N   ARG A 205       0.424  -0.395 -20.564  1.00  1.27           N  
ATOM   3120  CA  ARG A 205       1.308  -0.237 -19.400  1.00  1.27           C  
ATOM   3121  C   ARG A 205       2.311  -1.366 -19.138  1.00  1.27           C  
ATOM   3122  O   ARG A 205       3.451  -1.093 -18.790  1.00  1.27           O  
ATOM   3123  CB  ARG A 205       0.488  -0.135 -18.132  1.00  1.27           C  
ATOM   3124  CG  ARG A 205       1.302   0.054 -16.874  1.00  1.27           C  
ATOM   3125  CD  ARG A 205       0.454   0.216 -15.693  1.00  1.27           C  
ATOM   3126  NE  ARG A 205       1.238   0.232 -14.458  1.00  1.27           N  
ATOM   3127  CZ  ARG A 205       0.710   0.227 -13.219  1.00  1.27           C  
ATOM   3128  NH1 ARG A 205      -0.595   0.201 -13.065  1.00  1.27           N  
ATOM   3129  NH2 ARG A 205       1.491   0.253 -12.154  1.00  1.27           N  
ATOM   3130  H   ARG A 205      -0.486  -0.814 -20.400  1.00  1.27           H  
ATOM   3131  HA  ARG A 205       1.870   0.689 -19.537  1.00  1.27           H  
ATOM   3132 1HB  ARG A 205      -0.250   0.640 -18.210  1.00  1.27           H  
ATOM   3133 2HB  ARG A 205      -0.054  -1.064 -18.009  1.00  1.27           H  
ATOM   3134 1HG  ARG A 205       1.924  -0.825 -16.724  1.00  1.27           H  
ATOM   3135 2HG  ARG A 205       1.929   0.938 -16.969  1.00  1.27           H  
ATOM   3136 1HD  ARG A 205      -0.084   1.154 -15.774  1.00  1.27           H  
ATOM   3137 2HD  ARG A 205      -0.260  -0.584 -15.642  1.00  1.27           H  
ATOM   3138  HE  ARG A 205       2.252   0.248 -14.539  1.00  1.27           H  
ATOM   3139 1HH1 ARG A 205      -1.197   0.184 -13.875  1.00  1.27           H  
ATOM   3140 2HH1 ARG A 205      -0.994   0.199 -12.138  1.00  1.27           H  
ATOM   3141 1HH2 ARG A 205       2.498   0.284 -12.260  1.00  1.27           H  
ATOM   3142 2HH2 ARG A 205       1.085   0.251 -11.231  1.00  1.27           H  
ATOM   3143  N   PHE A 206       1.881  -2.623 -19.254  1.00  1.30           N  
ATOM   3144  CA  PHE A 206       2.732  -3.772 -18.927  1.00  1.30           C  
ATOM   3145  C   PHE A 206       3.091  -4.570 -20.171  1.00  1.30           C  
ATOM   3146  O   PHE A 206       2.277  -4.682 -21.085  1.00  1.30           O  
ATOM   3147  CB  PHE A 206       1.988  -4.761 -18.031  1.00  1.30           C  
ATOM   3148  CG  PHE A 206       1.572  -4.310 -16.653  1.00  1.30           C  
ATOM   3149  CD1 PHE A 206       0.372  -3.658 -16.467  1.00  1.30           C  
ATOM   3150  CD2 PHE A 206       2.353  -4.574 -15.547  1.00  1.30           C  
ATOM   3151  CE1 PHE A 206      -0.043  -3.275 -15.216  1.00  1.30           C  
ATOM   3152  CE2 PHE A 206       1.948  -4.181 -14.287  1.00  1.30           C  
ATOM   3153  CZ  PHE A 206       0.747  -3.529 -14.122  1.00  1.30           C  
ATOM   3154  H   PHE A 206       0.923  -2.800 -19.548  1.00  1.30           H  
ATOM   3155  HA  PHE A 206       3.647  -3.421 -18.448  1.00  1.30           H  
ATOM   3156 1HB  PHE A 206       1.097  -5.050 -18.563  1.00  1.30           H  
ATOM   3157 2HB  PHE A 206       2.592  -5.664 -17.923  1.00  1.30           H  
ATOM   3158  HD1 PHE A 206      -0.251  -3.459 -17.330  1.00  1.30           H  
ATOM   3159  HD2 PHE A 206       3.301  -5.101 -15.677  1.00  1.30           H  
ATOM   3160  HE1 PHE A 206      -0.999  -2.768 -15.094  1.00  1.30           H  
ATOM   3161  HE2 PHE A 206       2.576  -4.397 -13.422  1.00  1.30           H  
ATOM   3162  HZ  PHE A 206       0.422  -3.224 -13.128  1.00  1.30           H  
ATOM   3163  N   ASP A 207       4.266  -5.194 -20.175  1.00  1.32           N  
ATOM   3164  CA  ASP A 207       4.614  -6.093 -21.274  1.00  1.32           C  
ATOM   3165  C   ASP A 207       3.938  -7.453 -21.073  1.00  1.32           C  
ATOM   3166  O   ASP A 207       4.091  -8.074 -20.019  1.00  1.32           O  
ATOM   3167  CB  ASP A 207       6.127  -6.293 -21.373  1.00  1.32           C  
ATOM   3168  CG  ASP A 207       6.892  -5.038 -21.806  1.00  1.32           C  
ATOM   3169  OD1 ASP A 207       6.270  -4.085 -22.210  1.00  1.32           O  
ATOM   3170  OD2 ASP A 207       8.094  -5.051 -21.733  1.00  1.32           O  
ATOM   3171  H   ASP A 207       4.915  -5.055 -19.410  1.00  1.32           H  
ATOM   3172  HA  ASP A 207       4.255  -5.665 -22.211  1.00  1.32           H  
ATOM   3173 1HB  ASP A 207       6.511  -6.619 -20.407  1.00  1.32           H  
ATOM   3174 2HB  ASP A 207       6.332  -7.091 -22.090  1.00  1.32           H  
ATOM   3175  N   GLY A 208       3.166  -7.891 -22.065  1.00  1.33           N  
ATOM   3176  CA  GLY A 208       2.441  -9.154 -22.017  1.00  1.33           C  
ATOM   3177  C   GLY A 208       2.784 -10.016 -23.225  1.00  1.33           C  
ATOM   3178  O   GLY A 208       3.926 -10.030 -23.687  1.00  1.33           O  
ATOM   3179  H   GLY A 208       3.063  -7.333 -22.905  1.00  1.33           H  
ATOM   3180 1HA  GLY A 208       2.679  -9.687 -21.098  1.00  1.33           H  
ATOM   3181 2HA  GLY A 208       1.374  -8.948 -22.012  1.00  1.33           H  
ATOM   3182  N   ALA A 209       1.793 -10.767 -23.699  1.00  1.32           N  
ATOM   3183  CA  ALA A 209       1.961 -11.658 -24.842  1.00  1.32           C  
ATOM   3184  C   ALA A 209       1.463 -11.005 -26.116  1.00  1.32           C  
ATOM   3185  O   ALA A 209       2.065 -11.138 -27.182  1.00  1.32           O  
ATOM   3186  CB  ALA A 209       1.185 -12.949 -24.641  1.00  1.32           C  
ATOM   3187  H   ALA A 209       0.878 -10.682 -23.266  1.00  1.32           H  
ATOM   3188  HA  ALA A 209       3.022 -11.877 -24.955  1.00  1.32           H  
ATOM   3189 1HB  ALA A 209       1.332 -13.596 -25.504  1.00  1.32           H  
ATOM   3190 2HB  ALA A 209       1.524 -13.446 -23.766  1.00  1.32           H  
ATOM   3191 3HB  ALA A 209       0.135 -12.721 -24.538  1.00  1.32           H  
ATOM   3192  N   LEU A 210       0.323 -10.334 -25.997  1.00  1.29           N  
ATOM   3193  CA  LEU A 210      -0.367  -9.782 -27.159  1.00  1.29           C  
ATOM   3194  C   LEU A 210      -0.703  -8.301 -26.986  1.00  1.29           C  
ATOM   3195  O   LEU A 210      -1.859  -7.907 -27.121  1.00  1.29           O  
ATOM   3196  CB  LEU A 210      -1.646 -10.579 -27.416  1.00  1.29           C  
ATOM   3197  CG  LEU A 210      -1.505 -12.083 -27.675  1.00  1.29           C  
ATOM   3198  CD1 LEU A 210      -2.892 -12.691 -27.667  1.00  1.29           C  
ATOM   3199  CD2 LEU A 210      -0.806 -12.326 -28.984  1.00  1.29           C  
ATOM   3200  H   LEU A 210      -0.082 -10.234 -25.067  1.00  1.29           H  
ATOM   3201  HA  LEU A 210       0.285  -9.878 -28.026  1.00  1.29           H  
ATOM   3202 1HB  LEU A 210      -2.245 -10.508 -26.570  1.00  1.29           H  
ATOM   3203 2HB  LEU A 210      -2.180 -10.135 -28.261  1.00  1.29           H  
ATOM   3204  HG  LEU A 210      -0.937 -12.542 -26.872  1.00  1.29           H  
ATOM   3205 1HD1 LEU A 210      -2.823 -13.765 -27.828  1.00  1.29           H  
ATOM   3206 2HD1 LEU A 210      -3.361 -12.498 -26.716  1.00  1.29           H  
ATOM   3207 3HD1 LEU A 210      -3.491 -12.240 -28.460  1.00  1.29           H  
ATOM   3208 1HD2 LEU A 210      -0.718 -13.399 -29.155  1.00  1.29           H  
ATOM   3209 2HD2 LEU A 210      -1.382 -11.875 -29.793  1.00  1.29           H  
ATOM   3210 3HD2 LEU A 210       0.190 -11.881 -28.955  1.00  1.29           H  
ATOM   3211  N   ASN A 211       0.280  -7.496 -26.619  1.00  1.25           N  
ATOM   3212  CA  ASN A 211       0.042  -6.074 -26.367  1.00  1.25           C  
ATOM   3213  C   ASN A 211      -0.569  -5.350 -27.562  1.00  1.25           C  
ATOM   3214  O   ASN A 211      -0.131  -5.545 -28.696  1.00  1.25           O  
ATOM   3215  CB  ASN A 211       1.316  -5.359 -25.990  1.00  1.25           C  
ATOM   3216  CG  ASN A 211       1.856  -5.758 -24.687  1.00  1.25           C  
ATOM   3217  OD1 ASN A 211       2.518  -6.790 -24.537  1.00  1.25           O  
ATOM   3218  ND2 ASN A 211       1.570  -4.955 -23.724  1.00  1.25           N  
ATOM   3219  H   ASN A 211       1.212  -7.876 -26.520  1.00  1.25           H  
ATOM   3220  HA  ASN A 211      -0.667  -5.986 -25.543  1.00  1.25           H  
ATOM   3221 1HB  ASN A 211       2.072  -5.539 -26.754  1.00  1.25           H  
ATOM   3222 2HB  ASN A 211       1.124  -4.281 -25.968  1.00  1.25           H  
ATOM   3223 1HD2 ASN A 211       1.893  -5.095 -22.776  1.00  1.25           H  
ATOM   3224 2HD2 ASN A 211       0.998  -4.142 -23.903  1.00  1.25           H  
ATOM   3225  N   VAL A 212      -1.576  -4.518 -27.297  1.00  1.20           N  
ATOM   3226  CA  VAL A 212      -2.240  -3.720 -28.329  1.00  1.20           C  
ATOM   3227  C   VAL A 212      -1.996  -2.243 -28.034  1.00  1.20           C  
ATOM   3228  O   VAL A 212      -2.247  -1.806 -26.919  1.00  1.20           O  
ATOM   3229  CB  VAL A 212      -3.763  -3.986 -28.316  1.00  1.20           C  
ATOM   3230  CG1 VAL A 212      -4.460  -3.129 -29.382  1.00  1.20           C  
ATOM   3231  CG2 VAL A 212      -4.038  -5.467 -28.544  1.00  1.20           C  
ATOM   3232  H   VAL A 212      -1.887  -4.423 -26.340  1.00  1.20           H  
ATOM   3233  HA  VAL A 212      -1.824  -3.963 -29.310  1.00  1.20           H  
ATOM   3234  HB  VAL A 212      -4.157  -3.699 -27.351  1.00  1.20           H  
ATOM   3235 1HG1 VAL A 212      -5.535  -3.305 -29.351  1.00  1.20           H  
ATOM   3236 2HG1 VAL A 212      -4.265  -2.078 -29.194  1.00  1.20           H  
ATOM   3237 3HG1 VAL A 212      -4.076  -3.393 -30.366  1.00  1.20           H  
ATOM   3238 1HG2 VAL A 212      -5.114  -5.649 -28.515  1.00  1.20           H  
ATOM   3239 2HG2 VAL A 212      -3.644  -5.766 -29.515  1.00  1.20           H  
ATOM   3240 3HG2 VAL A 212      -3.556  -6.054 -27.765  1.00  1.20           H  
ATOM   3241  N   ASP A 213      -1.488  -1.480 -29.004  1.00  1.16           N  
ATOM   3242  CA  ASP A 213      -1.218  -0.051 -28.768  1.00  1.16           C  
ATOM   3243  C   ASP A 213      -2.489   0.787 -28.894  1.00  1.16           C  
ATOM   3244  O   ASP A 213      -3.466   0.348 -29.503  1.00  1.16           O  
ATOM   3245  CB  ASP A 213      -0.099   0.471 -29.674  1.00  1.16           C  
ATOM   3246  CG  ASP A 213       1.300  -0.051 -29.244  1.00  1.16           C  
ATOM   3247  OD1 ASP A 213       1.531  -0.182 -28.051  1.00  1.16           O  
ATOM   3248  OD2 ASP A 213       2.116  -0.284 -30.094  1.00  1.16           O  
ATOM   3249  H   ASP A 213      -1.311  -1.897 -29.928  1.00  1.16           H  
ATOM   3250  HA  ASP A 213      -0.853   0.056 -27.749  1.00  1.16           H  
ATOM   3251 1HB  ASP A 213      -0.287   0.148 -30.701  1.00  1.16           H  
ATOM   3252 2HB  ASP A 213      -0.092   1.561 -29.663  1.00  1.16           H  
ATOM   3253  N   LEU A 214      -2.498   1.989 -28.316  1.00  1.12           N  
ATOM   3254  CA  LEU A 214      -3.711   2.814 -28.360  1.00  1.12           C  
ATOM   3255  C   LEU A 214      -4.198   3.088 -29.781  1.00  1.12           C  
ATOM   3256  O   LEU A 214      -5.398   3.006 -30.055  1.00  1.12           O  
ATOM   3257  CB  LEU A 214      -3.519   4.120 -27.606  1.00  1.12           C  
ATOM   3258  CG  LEU A 214      -4.745   5.005 -27.577  1.00  1.12           C  
ATOM   3259  CD1 LEU A 214      -5.861   4.244 -26.905  1.00  1.12           C  
ATOM   3260  CD2 LEU A 214      -4.432   6.291 -26.819  1.00  1.12           C  
ATOM   3261  H   LEU A 214      -1.663   2.329 -27.831  1.00  1.12           H  
ATOM   3262  HA  LEU A 214      -4.496   2.279 -27.841  1.00  1.12           H  
ATOM   3263 1HB  LEU A 214      -3.232   3.896 -26.582  1.00  1.12           H  
ATOM   3264 2HB  LEU A 214      -2.709   4.681 -28.076  1.00  1.12           H  
ATOM   3265  HG  LEU A 214      -5.049   5.243 -28.598  1.00  1.12           H  
ATOM   3266 1HD1 LEU A 214      -6.746   4.859 -26.894  1.00  1.12           H  
ATOM   3267 2HD1 LEU A 214      -6.066   3.329 -27.459  1.00  1.12           H  
ATOM   3268 3HD1 LEU A 214      -5.571   3.995 -25.885  1.00  1.12           H  
ATOM   3269 1HD2 LEU A 214      -5.313   6.937 -26.794  1.00  1.12           H  
ATOM   3270 2HD2 LEU A 214      -4.128   6.052 -25.804  1.00  1.12           H  
ATOM   3271 3HD2 LEU A 214      -3.625   6.794 -27.323  1.00  1.12           H  
ATOM   3272  N   THR A 215      -3.282   3.404 -30.689  1.00  1.10           N  
ATOM   3273  CA  THR A 215      -3.661   3.654 -32.074  1.00  1.10           C  
ATOM   3274  C   THR A 215      -4.277   2.393 -32.692  1.00  1.10           C  
ATOM   3275  O   THR A 215      -5.208   2.476 -33.499  1.00  1.10           O  
ATOM   3276  CB  THR A 215      -2.481   4.169 -32.900  1.00  1.10           C  
ATOM   3277  OG1 THR A 215      -2.028   5.425 -32.336  1.00  1.10           O  
ATOM   3278  CG2 THR A 215      -2.914   4.380 -34.341  1.00  1.10           C  
ATOM   3279  H   THR A 215      -2.315   3.474 -30.411  1.00  1.10           H  
ATOM   3280  HA  THR A 215      -4.422   4.436 -32.082  1.00  1.10           H  
ATOM   3281  HB  THR A 215      -1.666   3.446 -32.869  1.00  1.10           H  
ATOM   3282  HG1 THR A 215      -2.798   6.016 -32.118  1.00  1.10           H  
ATOM   3283 1HG2 THR A 215      -2.073   4.753 -34.923  1.00  1.10           H  
ATOM   3284 2HG2 THR A 215      -3.257   3.433 -34.760  1.00  1.10           H  
ATOM   3285 3HG2 THR A 215      -3.728   5.106 -34.371  1.00  1.10           H  
ATOM   3286  N   GLU A 216      -3.720   1.221 -32.366  1.00  1.09           N  
ATOM   3287  CA  GLU A 216      -4.263  -0.034 -32.879  1.00  1.09           C  
ATOM   3288  C   GLU A 216      -5.673  -0.243 -32.337  1.00  1.09           C  
ATOM   3289  O   GLU A 216      -6.559  -0.703 -33.065  1.00  1.09           O  
ATOM   3290  CB  GLU A 216      -3.382  -1.228 -32.514  1.00  1.09           C  
ATOM   3291  CG  GLU A 216      -2.047  -1.267 -33.229  1.00  1.09           C  
ATOM   3292  CD  GLU A 216      -1.178  -2.424 -32.802  1.00  1.09           C  
ATOM   3293  OE1 GLU A 216      -1.147  -2.742 -31.627  1.00  1.09           O  
ATOM   3294  OE2 GLU A 216      -0.554  -3.008 -33.659  1.00  1.09           O  
ATOM   3295  H   GLU A 216      -2.954   1.203 -31.711  1.00  1.09           H  
ATOM   3296  HA  GLU A 216      -4.318   0.030 -33.966  1.00  1.09           H  
ATOM   3297 1HB  GLU A 216      -3.185  -1.220 -31.451  1.00  1.09           H  
ATOM   3298 2HB  GLU A 216      -3.914  -2.153 -32.739  1.00  1.09           H  
ATOM   3299 1HG  GLU A 216      -2.223  -1.332 -34.302  1.00  1.09           H  
ATOM   3300 2HG  GLU A 216      -1.522  -0.332 -33.031  1.00  1.09           H  
ATOM   3301  N   PHE A 217      -5.911   0.144 -31.072  1.00  1.10           N  
ATOM   3302  CA  PHE A 217      -7.261   0.023 -30.548  1.00  1.10           C  
ATOM   3303  C   PHE A 217      -8.176   0.912 -31.376  1.00  1.10           C  
ATOM   3304  O   PHE A 217      -9.231   0.476 -31.807  1.00  1.10           O  
ATOM   3305  CB  PHE A 217      -7.356   0.450 -29.071  1.00  1.10           C  
ATOM   3306  CG  PHE A 217      -7.000  -0.570 -28.009  1.00  1.10           C  
ATOM   3307  CD1 PHE A 217      -5.808  -0.503 -27.304  1.00  1.10           C  
ATOM   3308  CD2 PHE A 217      -7.897  -1.574 -27.681  1.00  1.10           C  
ATOM   3309  CE1 PHE A 217      -5.522  -1.407 -26.310  1.00  1.10           C  
ATOM   3310  CE2 PHE A 217      -7.611  -2.473 -26.690  1.00  1.10           C  
ATOM   3311  CZ  PHE A 217      -6.426  -2.395 -26.001  1.00  1.10           C  
ATOM   3312  H   PHE A 217      -5.147   0.490 -30.490  1.00  1.10           H  
ATOM   3313  HA  PHE A 217      -7.590  -1.012 -30.644  1.00  1.10           H  
ATOM   3314 1HB  PHE A 217      -6.704   1.293 -28.924  1.00  1.10           H  
ATOM   3315 2HB  PHE A 217      -8.347   0.802 -28.868  1.00  1.10           H  
ATOM   3316  HD1 PHE A 217      -5.099   0.264 -27.537  1.00  1.10           H  
ATOM   3317  HD2 PHE A 217      -8.842  -1.643 -28.214  1.00  1.10           H  
ATOM   3318  HE1 PHE A 217      -4.574  -1.343 -25.767  1.00  1.10           H  
ATOM   3319  HE2 PHE A 217      -8.322  -3.239 -26.445  1.00  1.10           H  
ATOM   3320  HZ  PHE A 217      -6.201  -3.112 -25.214  1.00  1.10           H  
ATOM   3321  N   GLN A 218      -7.740   2.124 -31.709  1.00  1.11           N  
ATOM   3322  CA  GLN A 218      -8.566   2.986 -32.555  1.00  1.11           C  
ATOM   3323  C   GLN A 218      -8.828   2.367 -33.925  1.00  1.11           C  
ATOM   3324  O   GLN A 218      -9.967   2.291 -34.394  1.00  1.11           O  
ATOM   3325  CB  GLN A 218      -7.905   4.354 -32.741  1.00  1.11           C  
ATOM   3326  CG  GLN A 218      -8.681   5.296 -33.634  1.00  1.11           C  
ATOM   3327  CD  GLN A 218      -8.033   6.650 -33.743  1.00  1.11           C  
ATOM   3328  OE1 GLN A 218      -6.975   6.900 -33.136  1.00  1.11           O  
ATOM   3329  NE2 GLN A 218      -8.692   7.564 -34.471  1.00  1.11           N  
ATOM   3330  H   GLN A 218      -6.850   2.457 -31.336  1.00  1.11           H  
ATOM   3331  HA  GLN A 218      -9.527   3.125 -32.067  1.00  1.11           H  
ATOM   3332 1HB  GLN A 218      -7.775   4.827 -31.767  1.00  1.11           H  
ATOM   3333 2HB  GLN A 218      -6.920   4.229 -33.173  1.00  1.11           H  
ATOM   3334 1HG  GLN A 218      -8.753   4.862 -34.630  1.00  1.11           H  
ATOM   3335 2HG  GLN A 218      -9.675   5.434 -33.212  1.00  1.11           H  
ATOM   3336 1HE2 GLN A 218      -8.370   8.541 -34.484  1.00  1.11           H  
ATOM   3337 2HE2 GLN A 218      -9.549   7.338 -34.926  1.00  1.11           H  
ATOM   3338  N   THR A 219      -7.781   1.847 -34.540  1.00  1.13           N  
ATOM   3339  CA  THR A 219      -7.891   1.271 -35.865  1.00  1.13           C  
ATOM   3340  C   THR A 219      -8.941   0.169 -35.909  1.00  1.13           C  
ATOM   3341  O   THR A 219      -9.743   0.099 -36.843  1.00  1.13           O  
ATOM   3342  CB  THR A 219      -6.539   0.696 -36.307  1.00  1.13           C  
ATOM   3343  OG1 THR A 219      -5.560   1.751 -36.344  1.00  1.13           O  
ATOM   3344  CG2 THR A 219      -6.655   0.043 -37.669  1.00  1.13           C  
ATOM   3345  H   THR A 219      -6.865   1.903 -34.096  1.00  1.13           H  
ATOM   3346  HA  THR A 219      -8.187   2.056 -36.559  1.00  1.13           H  
ATOM   3347  HB  THR A 219      -6.219  -0.052 -35.586  1.00  1.13           H  
ATOM   3348  HG1 THR A 219      -5.487   2.145 -35.446  1.00  1.13           H  
ATOM   3349 1HG2 THR A 219      -5.689  -0.366 -37.958  1.00  1.13           H  
ATOM   3350 2HG2 THR A 219      -7.391  -0.762 -37.619  1.00  1.13           H  
ATOM   3351 3HG2 THR A 219      -6.973   0.782 -38.402  1.00  1.13           H  
ATOM   3352  N   ASN A 220      -8.931  -0.694 -34.900  1.00  1.16           N  
ATOM   3353  CA  ASN A 220      -9.855  -1.809 -34.847  1.00  1.16           C  
ATOM   3354  C   ASN A 220     -11.228  -1.480 -34.241  1.00  1.16           C  
ATOM   3355  O   ASN A 220     -12.233  -2.049 -34.659  1.00  1.16           O  
ATOM   3356  CB  ASN A 220      -9.202  -2.927 -34.070  1.00  1.16           C  
ATOM   3357  CG  ASN A 220      -8.041  -3.522 -34.808  1.00  1.16           C  
ATOM   3358  OD1 ASN A 220      -8.047  -3.619 -36.043  1.00  1.16           O  
ATOM   3359  ND2 ASN A 220      -7.029  -3.912 -34.077  1.00  1.16           N  
ATOM   3360  H   ASN A 220      -8.233  -0.584 -34.162  1.00  1.16           H  
ATOM   3361  HA  ASN A 220     -10.030  -2.147 -35.868  1.00  1.16           H  
ATOM   3362 1HB  ASN A 220      -8.848  -2.534 -33.110  1.00  1.16           H  
ATOM   3363 2HB  ASN A 220      -9.935  -3.706 -33.858  1.00  1.16           H  
ATOM   3364 1HD2 ASN A 220      -6.220  -4.308 -34.512  1.00  1.16           H  
ATOM   3365 2HD2 ASN A 220      -7.060  -3.803 -33.084  1.00  1.16           H  
ATOM   3366  N   LEU A 221     -11.281  -0.575 -33.263  1.00  1.22           N  
ATOM   3367  CA  LEU A 221     -12.518  -0.268 -32.545  1.00  1.22           C  
ATOM   3368  C   LEU A 221     -13.471   0.710 -33.225  1.00  1.22           C  
ATOM   3369  O   LEU A 221     -14.671   0.645 -32.954  1.00  1.22           O  
ATOM   3370  CB  LEU A 221     -12.223   0.274 -31.164  1.00  1.22           C  
ATOM   3371  CG  LEU A 221     -11.565  -0.626 -30.153  1.00  1.22           C  
ATOM   3372  CD1 LEU A 221     -11.211   0.247 -28.970  1.00  1.22           C  
ATOM   3373  CD2 LEU A 221     -12.537  -1.757 -29.759  1.00  1.22           C  
ATOM   3374  H   LEU A 221     -10.433  -0.111 -32.966  1.00  1.22           H  
ATOM   3375  HA  LEU A 221     -13.049  -1.205 -32.411  1.00  1.22           H  
ATOM   3376 1HB  LEU A 221     -11.641   1.192 -31.254  1.00  1.22           H  
ATOM   3377 2HB  LEU A 221     -13.166   0.502 -30.743  1.00  1.22           H  
ATOM   3378  HG  LEU A 221     -10.653  -1.063 -30.554  1.00  1.22           H  
ATOM   3379 1HD1 LEU A 221     -10.735  -0.343 -28.201  1.00  1.22           H  
ATOM   3380 2HD1 LEU A 221     -10.541   1.031 -29.303  1.00  1.22           H  
ATOM   3381 3HD1 LEU A 221     -12.098   0.696 -28.587  1.00  1.22           H  
ATOM   3382 1HD2 LEU A 221     -12.077  -2.392 -29.005  1.00  1.22           H  
ATOM   3383 2HD2 LEU A 221     -13.450  -1.325 -29.358  1.00  1.22           H  
ATOM   3384 3HD2 LEU A 221     -12.781  -2.356 -30.639  1.00  1.22           H  
ATOM   3385  N   VAL A 222     -12.979   1.620 -34.087  1.00  1.29           N  
ATOM   3386  CA  VAL A 222     -13.896   2.575 -34.732  1.00  1.29           C  
ATOM   3387  C   VAL A 222     -13.919   2.563 -36.281  1.00  1.29           C  
ATOM   3388  O   VAL A 222     -13.560   3.568 -36.892  1.00  1.29           O  
ATOM   3389  CB  VAL A 222     -13.620   4.038 -34.273  1.00  1.29           C  
ATOM   3390  CG1 VAL A 222     -14.015   4.233 -32.882  1.00  1.29           C  
ATOM   3391  CG2 VAL A 222     -12.196   4.373 -34.361  1.00  1.29           C  
ATOM   3392  H   VAL A 222     -11.972   1.676 -34.269  1.00  1.29           H  
ATOM   3393  HA  VAL A 222     -14.901   2.338 -34.398  1.00  1.29           H  
ATOM   3394  HB  VAL A 222     -14.205   4.710 -34.901  1.00  1.29           H  
ATOM   3395 1HG1 VAL A 222     -13.823   5.260 -32.575  1.00  1.29           H  
ATOM   3396 2HG1 VAL A 222     -15.071   3.999 -32.767  1.00  1.29           H  
ATOM   3397 3HG1 VAL A 222     -13.416   3.575 -32.304  1.00  1.29           H  
ATOM   3398 1HG2 VAL A 222     -12.053   5.410 -34.038  1.00  1.29           H  
ATOM   3399 2HG2 VAL A 222     -11.661   3.718 -33.701  1.00  1.29           H  
ATOM   3400 3HG2 VAL A 222     -11.836   4.254 -35.384  1.00  1.29           H  
ATOM   3401  N   PRO A 223     -14.386   1.468 -36.949  1.00  1.37           N  
ATOM   3402  CA  PRO A 223     -14.579   1.319 -38.396  1.00  1.37           C  
ATOM   3403  C   PRO A 223     -15.502   2.357 -39.042  1.00  1.37           C  
ATOM   3404  O   PRO A 223     -15.468   2.556 -40.256  1.00  1.37           O  
ATOM   3405  CB  PRO A 223     -15.230  -0.069 -38.509  1.00  1.37           C  
ATOM   3406  CG  PRO A 223     -14.780  -0.808 -37.307  1.00  1.37           C  
ATOM   3407  CD  PRO A 223     -14.698   0.215 -36.218  1.00  1.37           C  
ATOM   3408  HA  PRO A 223     -13.591   1.327 -38.888  1.00  1.37           H  
ATOM   3409 1HB  PRO A 223     -16.326   0.039 -38.553  1.00  1.37           H  
ATOM   3410 2HB  PRO A 223     -14.923  -0.555 -39.446  1.00  1.37           H  
ATOM   3411 1HG  PRO A 223     -15.463  -1.636 -37.080  1.00  1.37           H  
ATOM   3412 2HG  PRO A 223     -13.798  -1.269 -37.496  1.00  1.37           H  
ATOM   3413 1HD  PRO A 223     -15.623   0.288 -35.626  1.00  1.37           H  
ATOM   3414 2HD  PRO A 223     -13.861  -0.133 -35.652  1.00  1.37           H  
ATOM   3415  N   TYR A 224     -16.344   2.993 -38.235  1.00  1.42           N  
ATOM   3416  CA  TYR A 224     -17.307   3.970 -38.720  1.00  1.42           C  
ATOM   3417  C   TYR A 224     -17.240   5.228 -37.859  1.00  1.42           C  
ATOM   3418  O   TYR A 224     -18.014   5.332 -36.913  1.00  1.42           O  
ATOM   3419  CB  TYR A 224     -18.709   3.386 -38.653  1.00  1.42           C  
ATOM   3420  CG  TYR A 224     -19.774   4.192 -39.318  1.00  1.42           C  
ATOM   3421  CD1 TYR A 224     -19.747   4.342 -40.690  1.00  1.42           C  
ATOM   3422  CD2 TYR A 224     -20.801   4.747 -38.573  1.00  1.42           C  
ATOM   3423  CE1 TYR A 224     -20.737   5.053 -41.329  1.00  1.42           C  
ATOM   3424  CE2 TYR A 224     -21.802   5.458 -39.211  1.00  1.42           C  
ATOM   3425  CZ  TYR A 224     -21.769   5.612 -40.594  1.00  1.42           C  
ATOM   3426  OH  TYR A 224     -22.762   6.320 -41.257  1.00  1.42           O  
ATOM   3427  H   TYR A 224     -16.323   2.791 -37.247  1.00  1.42           H  
ATOM   3428  HA  TYR A 224     -17.095   4.198 -39.760  1.00  1.42           H  
ATOM   3429 1HB  TYR A 224     -18.711   2.385 -39.089  1.00  1.42           H  
ATOM   3430 2HB  TYR A 224     -18.985   3.293 -37.609  1.00  1.42           H  
ATOM   3431  HD1 TYR A 224     -18.938   3.894 -41.269  1.00  1.42           H  
ATOM   3432  HD2 TYR A 224     -20.820   4.618 -37.493  1.00  1.42           H  
ATOM   3433  HE1 TYR A 224     -20.709   5.169 -42.413  1.00  1.42           H  
ATOM   3434  HE2 TYR A 224     -22.616   5.894 -38.629  1.00  1.42           H  
ATOM   3435  HH  TYR A 224     -22.606   6.267 -42.208  1.00  1.42           H  
ATOM   3436  N   PRO A 225     -16.393   6.223 -38.204  1.00  1.43           N  
ATOM   3437  CA  PRO A 225     -16.025   7.410 -37.422  1.00  1.43           C  
ATOM   3438  C   PRO A 225     -17.180   8.159 -36.755  1.00  1.43           C  
ATOM   3439  O   PRO A 225     -16.987   8.836 -35.754  1.00  1.43           O  
ATOM   3440  CB  PRO A 225     -15.348   8.294 -38.472  1.00  1.43           C  
ATOM   3441  CG  PRO A 225     -14.751   7.317 -39.454  1.00  1.43           C  
ATOM   3442  CD  PRO A 225     -15.744   6.183 -39.537  1.00  1.43           C  
ATOM   3443  HA  PRO A 225     -15.289   7.102 -36.666  1.00  1.43           H  
ATOM   3444 1HB  PRO A 225     -16.086   8.971 -38.925  1.00  1.43           H  
ATOM   3445 2HB  PRO A 225     -14.590   8.927 -37.985  1.00  1.43           H  
ATOM   3446 1HG  PRO A 225     -14.583   7.807 -40.425  1.00  1.43           H  
ATOM   3447 2HG  PRO A 225     -13.766   6.979 -39.093  1.00  1.43           H  
ATOM   3448 1HD  PRO A 225     -16.476   6.361 -40.340  1.00  1.43           H  
ATOM   3449 2HD  PRO A 225     -15.174   5.251 -39.677  1.00  1.43           H  
ATOM   3450  N   ARG A 226     -18.382   8.090 -37.305  1.00  1.37           N  
ATOM   3451  CA  ARG A 226     -19.491   8.799 -36.678  1.00  1.37           C  
ATOM   3452  C   ARG A 226     -19.803   8.219 -35.290  1.00  1.37           C  
ATOM   3453  O   ARG A 226     -20.416   8.883 -34.452  1.00  1.37           O  
ATOM   3454  CB  ARG A 226     -20.730   8.718 -37.532  1.00  1.37           C  
ATOM   3455  CG  ARG A 226     -20.645   9.464 -38.852  1.00  1.37           C  
ATOM   3456  CD  ARG A 226     -21.877   9.282 -39.652  1.00  1.37           C  
ATOM   3457  NE  ARG A 226     -23.025   9.938 -39.067  1.00  1.37           N  
ATOM   3458  CZ  ARG A 226     -24.305   9.550 -39.249  1.00  1.37           C  
ATOM   3459  NH1 ARG A 226     -24.592   8.478 -39.969  1.00  1.37           N  
ATOM   3460  NH2 ARG A 226     -25.285  10.248 -38.696  1.00  1.37           N  
ATOM   3461  H   ARG A 226     -18.546   7.537 -38.134  1.00  1.37           H  
ATOM   3462  HA  ARG A 226     -19.212   9.847 -36.563  1.00  1.37           H  
ATOM   3463 1HB  ARG A 226     -20.937   7.683 -37.744  1.00  1.37           H  
ATOM   3464 2HB  ARG A 226     -21.579   9.112 -36.976  1.00  1.37           H  
ATOM   3465 1HG  ARG A 226     -20.504  10.528 -38.664  1.00  1.37           H  
ATOM   3466 2HG  ARG A 226     -19.802   9.078 -39.427  1.00  1.37           H  
ATOM   3467 1HD  ARG A 226     -21.726   9.684 -40.653  1.00  1.37           H  
ATOM   3468 2HD  ARG A 226     -22.100   8.243 -39.719  1.00  1.37           H  
ATOM   3469  HE  ARG A 226     -22.859  10.763 -38.508  1.00  1.37           H  
ATOM   3470 1HH1 ARG A 226     -23.851   7.905 -40.389  1.00  1.37           H  
ATOM   3471 2HH1 ARG A 226     -25.554   8.201 -40.093  1.00  1.37           H  
ATOM   3472 1HH2 ARG A 226     -25.072  11.067 -38.144  1.00  1.37           H  
ATOM   3473 2HH2 ARG A 226     -26.244   9.963 -38.827  1.00  1.37           H  
ATOM   3474  N   ILE A 227     -19.416   6.961 -35.062  1.00  1.26           N  
ATOM   3475  CA  ILE A 227     -19.651   6.322 -33.784  1.00  1.26           C  
ATOM   3476  C   ILE A 227     -18.351   5.954 -33.081  1.00  1.26           C  
ATOM   3477  O   ILE A 227     -17.734   4.920 -33.367  1.00  1.26           O  
ATOM   3478  CB  ILE A 227     -20.483   5.033 -33.944  1.00  1.26           C  
ATOM   3479  CG1 ILE A 227     -21.836   5.351 -34.620  1.00  1.26           C  
ATOM   3480  CG2 ILE A 227     -20.701   4.393 -32.552  1.00  1.26           C  
ATOM   3481  CD1 ILE A 227     -22.640   4.119 -34.981  1.00  1.26           C  
ATOM   3482  H   ILE A 227     -18.911   6.455 -35.785  1.00  1.26           H  
ATOM   3483  HA  ILE A 227     -20.198   7.012 -33.145  1.00  1.26           H  
ATOM   3484  HB  ILE A 227     -19.946   4.332 -34.590  1.00  1.26           H  
ATOM   3485 1HG1 ILE A 227     -22.427   5.969 -33.946  1.00  1.26           H  
ATOM   3486 2HG1 ILE A 227     -21.653   5.913 -35.532  1.00  1.26           H  
ATOM   3487 1HG2 ILE A 227     -21.277   3.473 -32.657  1.00  1.26           H  
ATOM   3488 2HG2 ILE A 227     -19.736   4.161 -32.098  1.00  1.26           H  
ATOM   3489 3HG2 ILE A 227     -21.243   5.086 -31.910  1.00  1.26           H  
ATOM   3490 1HD1 ILE A 227     -23.576   4.419 -35.452  1.00  1.26           H  
ATOM   3491 2HD1 ILE A 227     -22.072   3.510 -35.668  1.00  1.26           H  
ATOM   3492 3HD1 ILE A 227     -22.855   3.545 -34.078  1.00  1.26           H  
ATOM   3493  N   HIS A 228     -17.968   6.784 -32.111  1.00  1.11           N  
ATOM   3494  CA  HIS A 228     -16.779   6.532 -31.310  1.00  1.11           C  
ATOM   3495  C   HIS A 228     -17.169   6.102 -29.908  1.00  1.11           C  
ATOM   3496  O   HIS A 228     -16.312   5.910 -29.051  1.00  1.11           O  
ATOM   3497  CB  HIS A 228     -15.845   7.751 -31.213  1.00  1.11           C  
ATOM   3498  CG  HIS A 228     -15.150   8.172 -32.486  1.00  1.11           C  
ATOM   3499  ND1 HIS A 228     -14.381   9.329 -32.570  1.00  1.11           N  
ATOM   3500  CD2 HIS A 228     -15.065   7.588 -33.698  1.00  1.11           C  
ATOM   3501  CE1 HIS A 228     -13.858   9.419 -33.771  1.00  1.11           C  
ATOM   3502  NE2 HIS A 228     -14.245   8.381 -34.475  1.00  1.11           N  
ATOM   3503  H   HIS A 228     -18.510   7.622 -31.943  1.00  1.11           H  
ATOM   3504  HA  HIS A 228     -16.210   5.721 -31.748  1.00  1.11           H  
ATOM   3505 1HB  HIS A 228     -16.413   8.607 -30.843  1.00  1.11           H  
ATOM   3506 2HB  HIS A 228     -15.072   7.548 -30.476  1.00  1.11           H  
ATOM   3507  HD1 HIS A 228     -14.148   9.999 -31.841  1.00  1.11           H  
ATOM   3508  HD2 HIS A 228     -15.485   6.672 -34.109  1.00  1.11           H  
ATOM   3509  HE1 HIS A 228     -13.217  10.263 -34.022  1.00  1.11           H  
ATOM   3510  N   PHE A 229     -18.470   5.985 -29.656  1.00  0.97           N  
ATOM   3511  CA  PHE A 229     -18.942   5.692 -28.305  1.00  0.97           C  
ATOM   3512  C   PHE A 229     -19.106   4.215 -28.082  1.00  0.97           C  
ATOM   3513  O   PHE A 229     -19.903   3.561 -28.754  1.00  0.97           O  
ATOM   3514  CB  PHE A 229     -20.242   6.405 -28.053  1.00  0.97           C  
ATOM   3515  CG  PHE A 229     -20.009   7.852 -28.092  1.00  0.97           C  
ATOM   3516  CD1 PHE A 229     -20.207   8.526 -29.267  1.00  0.97           C  
ATOM   3517  CD2 PHE A 229     -19.542   8.547 -26.993  1.00  0.97           C  
ATOM   3518  CE1 PHE A 229     -19.959   9.855 -29.354  1.00  0.97           C  
ATOM   3519  CE2 PHE A 229     -19.281   9.893 -27.079  1.00  0.97           C  
ATOM   3520  CZ  PHE A 229     -19.486  10.546 -28.264  1.00  0.97           C  
ATOM   3521  H   PHE A 229     -19.131   6.116 -30.405  1.00  0.97           H  
ATOM   3522  HA  PHE A 229     -18.207   6.062 -27.593  1.00  0.97           H  
ATOM   3523 1HB  PHE A 229     -20.990   6.135 -28.797  1.00  0.97           H  
ATOM   3524 2HB  PHE A 229     -20.613   6.155 -27.073  1.00  0.97           H  
ATOM   3525  HD1 PHE A 229     -20.571   7.982 -30.140  1.00  0.97           H  
ATOM   3526  HD2 PHE A 229     -19.371   8.019 -26.062  1.00  0.97           H  
ATOM   3527  HE1 PHE A 229     -20.138  10.357 -30.290  1.00  0.97           H  
ATOM   3528  HE2 PHE A 229     -18.915  10.440 -26.212  1.00  0.97           H  
ATOM   3529  HZ  PHE A 229     -19.286  11.611 -28.336  1.00  0.97           H  
ATOM   3530  N   MET A 230     -18.352   3.699 -27.128  1.00  0.86           N  
ATOM   3531  CA  MET A 230     -18.316   2.273 -26.891  1.00  0.86           C  
ATOM   3532  C   MET A 230     -18.861   1.830 -25.561  1.00  0.86           C  
ATOM   3533  O   MET A 230     -18.840   2.549 -24.557  1.00  0.86           O  
ATOM   3534  CB  MET A 230     -16.886   1.821 -27.034  1.00  0.86           C  
ATOM   3535  CG  MET A 230     -16.390   2.177 -28.354  1.00  0.86           C  
ATOM   3536  SD  MET A 230     -14.803   1.748 -28.615  1.00  0.86           S  
ATOM   3537  CE  MET A 230     -14.661   2.683 -30.055  1.00  0.86           C  
ATOM   3538  H   MET A 230     -17.715   4.314 -26.624  1.00  0.86           H  
ATOM   3539  HA  MET A 230     -18.916   1.783 -27.659  1.00  0.86           H  
ATOM   3540 1HB  MET A 230     -16.285   2.292 -26.290  1.00  0.86           H  
ATOM   3541 2HB  MET A 230     -16.815   0.741 -26.896  1.00  0.86           H  
ATOM   3542 1HG  MET A 230     -17.005   1.716 -29.113  1.00  0.86           H  
ATOM   3543 2HG  MET A 230     -16.455   3.258 -28.475  1.00  0.86           H  
ATOM   3544 1HE  MET A 230     -13.656   2.607 -30.414  1.00  0.86           H  
ATOM   3545 2HE  MET A 230     -15.358   2.317 -30.804  1.00  0.86           H  
ATOM   3546 3HE  MET A 230     -14.886   3.729 -29.838  1.00  0.86           H  
ATOM   3547  N   LEU A 231     -19.317   0.604 -25.566  1.00  0.77           N  
ATOM   3548  CA  LEU A 231     -19.804  -0.067 -24.399  1.00  0.77           C  
ATOM   3549  C   LEU A 231     -18.606  -0.660 -23.707  1.00  0.77           C  
ATOM   3550  O   LEU A 231     -17.593  -0.957 -24.353  1.00  0.77           O  
ATOM   3551  CB  LEU A 231     -20.763  -1.174 -24.821  1.00  0.77           C  
ATOM   3552  CG  LEU A 231     -22.003  -0.707 -25.613  1.00  0.77           C  
ATOM   3553  CD1 LEU A 231     -22.774  -1.885 -26.111  1.00  0.77           C  
ATOM   3554  CD2 LEU A 231     -22.881   0.100 -24.730  1.00  0.77           C  
ATOM   3555  H   LEU A 231     -19.291   0.080 -26.436  1.00  0.77           H  
ATOM   3556  HA  LEU A 231     -20.298   0.645 -23.738  1.00  0.77           H  
ATOM   3557 1HB  LEU A 231     -20.218  -1.883 -25.446  1.00  0.77           H  
ATOM   3558 2HB  LEU A 231     -21.105  -1.689 -23.931  1.00  0.77           H  
ATOM   3559  HG  LEU A 231     -21.680  -0.114 -26.473  1.00  0.77           H  
ATOM   3560 1HD1 LEU A 231     -23.630  -1.524 -26.666  1.00  0.77           H  
ATOM   3561 2HD1 LEU A 231     -22.137  -2.485 -26.754  1.00  0.77           H  
ATOM   3562 3HD1 LEU A 231     -23.104  -2.482 -25.292  1.00  0.77           H  
ATOM   3563 1HD2 LEU A 231     -23.741   0.413 -25.283  1.00  0.77           H  
ATOM   3564 2HD2 LEU A 231     -23.200  -0.512 -23.894  1.00  0.77           H  
ATOM   3565 3HD2 LEU A 231     -22.338   0.969 -24.366  1.00  0.77           H  
ATOM   3566  N   SER A 232     -18.709  -0.879 -22.418  1.00  0.72           N  
ATOM   3567  CA  SER A 232     -17.628  -1.568 -21.752  1.00  0.72           C  
ATOM   3568  C   SER A 232     -18.173  -2.514 -20.717  1.00  0.72           C  
ATOM   3569  O   SER A 232     -19.297  -2.334 -20.233  1.00  0.72           O  
ATOM   3570  CB  SER A 232     -16.644  -0.580 -21.126  1.00  0.72           C  
ATOM   3571  OG  SER A 232     -17.247   0.207 -20.127  1.00  0.72           O  
ATOM   3572  H   SER A 232     -19.531  -0.591 -21.911  1.00  0.72           H  
ATOM   3573  HA  SER A 232     -17.098  -2.159 -22.490  1.00  0.72           H  
ATOM   3574 1HB  SER A 232     -15.825  -1.145 -20.693  1.00  0.72           H  
ATOM   3575 2HB  SER A 232     -16.232   0.061 -21.906  1.00  0.72           H  
ATOM   3576  HG  SER A 232     -17.967   0.698 -20.556  1.00  0.72           H  
ATOM   3577  N   SER A 233     -17.363  -3.509 -20.389  1.00  0.70           N  
ATOM   3578  CA  SER A 233     -17.733  -4.502 -19.390  1.00  0.70           C  
ATOM   3579  C   SER A 233     -16.518  -5.124 -18.743  1.00  0.70           C  
ATOM   3580  O   SER A 233     -15.381  -4.976 -19.212  1.00  0.70           O  
ATOM   3581  CB  SER A 233     -18.588  -5.597 -20.008  1.00  0.70           C  
ATOM   3582  OG  SER A 233     -17.878  -6.383 -20.874  1.00  0.70           O  
ATOM   3583  H   SER A 233     -16.472  -3.569 -20.887  1.00  0.70           H  
ATOM   3584  HA  SER A 233     -18.314  -4.011 -18.607  1.00  0.70           H  
ATOM   3585 1HB  SER A 233     -19.009  -6.224 -19.225  1.00  0.70           H  
ATOM   3586 2HB  SER A 233     -19.414  -5.150 -20.540  1.00  0.70           H  
ATOM   3587  HG  SER A 233     -18.485  -7.138 -21.089  1.00  0.70           H  
ATOM   3588  N   TYR A 234     -16.758  -5.862 -17.676  1.00  0.69           N  
ATOM   3589  CA  TYR A 234     -15.652  -6.516 -16.999  1.00  0.69           C  
ATOM   3590  C   TYR A 234     -16.097  -7.788 -16.342  1.00  0.69           C  
ATOM   3591  O   TYR A 234     -17.191  -7.852 -15.784  1.00  0.69           O  
ATOM   3592  CB  TYR A 234     -15.087  -5.606 -15.923  1.00  0.69           C  
ATOM   3593  CG  TYR A 234     -13.799  -6.049 -15.283  1.00  0.69           C  
ATOM   3594  CD1 TYR A 234     -12.617  -5.706 -15.864  1.00  0.69           C  
ATOM   3595  CD2 TYR A 234     -13.802  -6.816 -14.128  1.00  0.69           C  
ATOM   3596  CE1 TYR A 234     -11.438  -6.093 -15.290  1.00  0.69           C  
ATOM   3597  CE2 TYR A 234     -12.630  -7.205 -13.552  1.00  0.69           C  
ATOM   3598  CZ  TYR A 234     -11.447  -6.839 -14.122  1.00  0.69           C  
ATOM   3599  OH  TYR A 234     -10.270  -7.209 -13.538  1.00  0.69           O  
ATOM   3600  H   TYR A 234     -17.720  -5.946 -17.333  1.00  0.69           H  
ATOM   3601  HA  TYR A 234     -14.884  -6.765 -17.726  1.00  0.69           H  
ATOM   3602 1HB  TYR A 234     -14.911  -4.660 -16.372  1.00  0.69           H  
ATOM   3603 2HB  TYR A 234     -15.813  -5.463 -15.146  1.00  0.69           H  
ATOM   3604  HD1 TYR A 234     -12.623  -5.115 -16.769  1.00  0.69           H  
ATOM   3605  HD2 TYR A 234     -14.722  -7.114 -13.683  1.00  0.69           H  
ATOM   3606  HE1 TYR A 234     -10.509  -5.812 -15.745  1.00  0.69           H  
ATOM   3607  HE2 TYR A 234     -12.646  -7.807 -12.640  1.00  0.69           H  
ATOM   3608  HH  TYR A 234      -9.542  -6.878 -14.083  1.00  0.69           H  
ATOM   3609  N   ALA A 235     -15.238  -8.789 -16.359  1.00  0.70           N  
ATOM   3610  CA  ALA A 235     -15.583  -9.979 -15.636  1.00  0.70           C  
ATOM   3611  C   ALA A 235     -14.377 -10.710 -15.060  1.00  0.70           C  
ATOM   3612  O   ALA A 235     -13.299 -10.736 -15.647  1.00  0.70           O  
ATOM   3613  CB  ALA A 235     -16.322 -10.918 -16.560  1.00  0.70           C  
ATOM   3614  H   ALA A 235     -14.371  -8.711 -16.889  1.00  0.70           H  
ATOM   3615  HA  ALA A 235     -16.235  -9.676 -14.827  1.00  0.70           H  
ATOM   3616 1HB  ALA A 235     -16.623 -11.806 -16.013  1.00  0.70           H  
ATOM   3617 2HB  ALA A 235     -17.209 -10.419 -16.958  1.00  0.70           H  
ATOM   3618 3HB  ALA A 235     -15.677 -11.206 -17.384  1.00  0.70           H  
ATOM   3619  N   PRO A 236     -14.568 -11.350 -13.909  1.00  0.73           N  
ATOM   3620  CA  PRO A 236     -15.710 -11.311 -13.003  1.00  0.73           C  
ATOM   3621  C   PRO A 236     -15.673 -10.021 -12.178  1.00  0.73           C  
ATOM   3622  O   PRO A 236     -14.593  -9.480 -11.952  1.00  0.73           O  
ATOM   3623  CB  PRO A 236     -15.459 -12.540 -12.145  1.00  0.73           C  
ATOM   3624  CG  PRO A 236     -13.966 -12.660 -12.099  1.00  0.73           C  
ATOM   3625  CD  PRO A 236     -13.478 -12.198 -13.455  1.00  0.73           C  
ATOM   3626  HA  PRO A 236     -16.657 -11.418 -13.548  1.00  0.73           H  
ATOM   3627 1HB  PRO A 236     -15.881 -12.404 -11.172  1.00  0.73           H  
ATOM   3628 2HB  PRO A 236     -15.961 -13.398 -12.586  1.00  0.73           H  
ATOM   3629 1HG  PRO A 236     -13.577 -12.035 -11.280  1.00  0.73           H  
ATOM   3630 2HG  PRO A 236     -13.673 -13.693 -11.872  1.00  0.73           H  
ATOM   3631 1HD  PRO A 236     -12.558 -11.604 -13.349  1.00  0.73           H  
ATOM   3632 2HD  PRO A 236     -13.330 -13.035 -14.128  1.00  0.73           H  
ATOM   3633  N   ILE A 237     -16.818  -9.567 -11.674  1.00  0.79           N  
ATOM   3634  CA  ILE A 237     -16.802  -8.449 -10.728  1.00  0.79           C  
ATOM   3635  C   ILE A 237     -17.310  -9.019  -9.400  1.00  0.79           C  
ATOM   3636  O   ILE A 237     -18.510  -9.196  -9.210  1.00  0.79           O  
ATOM   3637  CB  ILE A 237     -17.697  -7.280 -11.239  1.00  0.79           C  
ATOM   3638  CG1 ILE A 237     -17.264  -6.834 -12.604  1.00  0.79           C  
ATOM   3639  CG2 ILE A 237     -17.603  -6.084 -10.334  1.00  0.79           C  
ATOM   3640  CD1 ILE A 237     -18.202  -5.834 -13.247  1.00  0.79           C  
ATOM   3641  H   ILE A 237     -17.697 -10.006 -11.910  1.00  0.79           H  
ATOM   3642  HA  ILE A 237     -15.784  -8.089 -10.590  1.00  0.79           H  
ATOM   3643  HB  ILE A 237     -18.728  -7.611 -11.300  1.00  0.79           H  
ATOM   3644 1HG1 ILE A 237     -16.301  -6.370 -12.522  1.00  0.79           H  
ATOM   3645 2HG1 ILE A 237     -17.196  -7.700 -13.255  1.00  0.79           H  
ATOM   3646 1HG2 ILE A 237     -18.220  -5.289 -10.711  1.00  0.79           H  
ATOM   3647 2HG2 ILE A 237     -17.937  -6.354  -9.384  1.00  0.79           H  
ATOM   3648 3HG2 ILE A 237     -16.570  -5.743 -10.285  1.00  0.79           H  
ATOM   3649 1HD1 ILE A 237     -17.837  -5.561 -14.225  1.00  0.79           H  
ATOM   3650 2HD1 ILE A 237     -19.194  -6.273 -13.356  1.00  0.79           H  
ATOM   3651 3HD1 ILE A 237     -18.256  -4.954 -12.628  1.00  0.79           H  
ATOM   3652  N   VAL A 238     -16.379  -9.364  -8.509  1.00  0.88           N  
ATOM   3653  CA  VAL A 238     -16.704 -10.077  -7.264  1.00  0.88           C  
ATOM   3654  C   VAL A 238     -16.040  -9.506  -6.028  1.00  0.88           C  
ATOM   3655  O   VAL A 238     -14.947  -8.939  -6.131  1.00  0.88           O  
ATOM   3656  CB  VAL A 238     -16.273 -11.550  -7.392  1.00  0.88           C  
ATOM   3657  CG1 VAL A 238     -17.061 -12.229  -8.477  1.00  0.88           C  
ATOM   3658  CG2 VAL A 238     -14.765 -11.611  -7.686  1.00  0.88           C  
ATOM   3659  H   VAL A 238     -15.411  -9.164  -8.723  1.00  0.88           H  
ATOM   3660  HA  VAL A 238     -17.787 -10.039  -7.118  1.00  0.88           H  
ATOM   3661  HB  VAL A 238     -16.473 -12.060  -6.467  1.00  0.88           H  
ATOM   3662 1HG1 VAL A 238     -16.757 -13.272  -8.553  1.00  0.88           H  
ATOM   3663 2HG1 VAL A 238     -18.124 -12.175  -8.230  1.00  0.88           H  
ATOM   3664 3HG1 VAL A 238     -16.890 -11.738  -9.405  1.00  0.88           H  
ATOM   3665 1HG2 VAL A 238     -14.448 -12.651  -7.761  1.00  0.88           H  
ATOM   3666 2HG2 VAL A 238     -14.548 -11.097  -8.625  1.00  0.88           H  
ATOM   3667 3HG2 VAL A 238     -14.226 -11.127  -6.875  1.00  0.88           H  
ATOM   3668  N   THR A 239     -16.658  -9.724  -4.858  1.00  0.99           N  
ATOM   3669  CA  THR A 239     -16.060  -9.282  -3.607  1.00  0.99           C  
ATOM   3670  C   THR A 239     -15.241 -10.389  -2.980  1.00  0.99           C  
ATOM   3671  O   THR A 239     -15.365 -11.560  -3.352  1.00  0.99           O  
ATOM   3672  CB  THR A 239     -17.117  -8.824  -2.576  1.00  0.99           C  
ATOM   3673  OG1 THR A 239     -17.938  -9.931  -2.190  1.00  0.99           O  
ATOM   3674  CG2 THR A 239     -17.964  -7.772  -3.141  1.00  0.99           C  
ATOM   3675  H   THR A 239     -17.566 -10.219  -4.814  1.00  0.99           H  
ATOM   3676  HA  THR A 239     -15.397  -8.447  -3.814  1.00  0.99           H  
ATOM   3677  HB  THR A 239     -16.609  -8.432  -1.696  1.00  0.99           H  
ATOM   3678  HG1 THR A 239     -18.428 -10.284  -2.976  1.00  0.99           H  
ATOM   3679 1HG2 THR A 239     -18.699  -7.450  -2.405  1.00  0.99           H  
ATOM   3680 2HG2 THR A 239     -17.351  -6.928  -3.434  1.00  0.99           H  
ATOM   3681 3HG2 THR A 239     -18.465  -8.184  -3.995  1.00  0.99           H  
ATOM   3682  N   ALA A 240     -14.484 -10.035  -1.949  1.00  1.15           N  
ATOM   3683  CA  ALA A 240     -13.679 -11.015  -1.209  1.00  1.15           C  
ATOM   3684  C   ALA A 240     -14.522 -12.170  -0.670  1.00  1.15           C  
ATOM   3685  O   ALA A 240     -14.077 -13.320  -0.655  1.00  1.15           O  
ATOM   3686  CB  ALA A 240     -12.969 -10.317  -0.072  1.00  1.15           C  
ATOM   3687  H   ALA A 240     -14.418  -9.034  -1.741  1.00  1.15           H  
ATOM   3688  HA  ALA A 240     -12.938 -11.442  -1.870  1.00  1.15           H  
ATOM   3689 1HB  ALA A 240     -12.348 -11.036   0.464  1.00  1.15           H  
ATOM   3690 2HB  ALA A 240     -12.340  -9.520  -0.474  1.00  1.15           H  
ATOM   3691 3HB  ALA A 240     -13.705  -9.893   0.609  1.00  1.15           H  
ATOM   3692  N   GLU A 241     -15.761 -11.883  -0.288  1.00  1.35           N  
ATOM   3693  CA  GLU A 241     -16.627 -12.899   0.293  1.00  1.35           C  
ATOM   3694  C   GLU A 241     -17.274 -13.807  -0.752  1.00  1.35           C  
ATOM   3695  O   GLU A 241     -17.953 -14.770  -0.395  1.00  1.35           O  
ATOM   3696  CB  GLU A 241     -17.705 -12.238   1.152  1.00  1.35           C  
ATOM   3697  CG  GLU A 241     -17.161 -11.533   2.401  1.00  1.35           C  
ATOM   3698  CD  GLU A 241     -18.236 -10.876   3.249  1.00  1.35           C  
ATOM   3699  OE1 GLU A 241     -19.387 -10.946   2.888  1.00  1.35           O  
ATOM   3700  OE2 GLU A 241     -17.896 -10.305   4.260  1.00  1.35           O  
ATOM   3701  H   GLU A 241     -16.099 -10.934  -0.374  1.00  1.35           H  
ATOM   3702  HA  GLU A 241     -16.016 -13.527   0.943  1.00  1.35           H  
ATOM   3703 1HB  GLU A 241     -18.242 -11.500   0.550  1.00  1.35           H  
ATOM   3704 2HB  GLU A 241     -18.427 -12.989   1.472  1.00  1.35           H  
ATOM   3705 1HG  GLU A 241     -16.632 -12.265   3.011  1.00  1.35           H  
ATOM   3706 2HG  GLU A 241     -16.441 -10.777   2.087  1.00  1.35           H  
ATOM   3707  N   ASP A 242     -17.101 -13.488  -2.036  1.00  1.59           N  
ATOM   3708  CA  ASP A 242     -17.631 -14.323  -3.105  1.00  1.59           C  
ATOM   3709  C   ASP A 242     -16.467 -15.136  -3.673  1.00  1.59           C  
ATOM   3710  O   ASP A 242     -16.548 -16.348  -3.881  1.00  1.59           O  
ATOM   3711  CB  ASP A 242     -18.162 -13.455  -4.253  1.00  1.59           C  
ATOM   3712  CG  ASP A 242     -19.297 -12.505  -3.899  1.00  1.59           C  
ATOM   3713  OD1 ASP A 242     -20.289 -12.944  -3.360  1.00  1.59           O  
ATOM   3714  OD2 ASP A 242     -19.148 -11.300  -4.192  1.00  1.59           O  
ATOM   3715  H   ASP A 242     -16.545 -12.677  -2.281  1.00  1.59           H  
ATOM   3716  HA  ASP A 242     -18.398 -14.992  -2.717  1.00  1.59           H  
ATOM   3717 1HB  ASP A 242     -17.344 -12.854  -4.613  1.00  1.59           H  
ATOM   3718 2HB  ASP A 242     -18.478 -14.094  -5.074  1.00  1.59           H  
ATOM   3719  N   TYR A 243     -15.358 -14.422  -3.870  1.00  1.84           N  
ATOM   3720  CA  TYR A 243     -14.116 -14.887  -4.470  1.00  1.84           C  
ATOM   3721  C   TYR A 243     -13.523 -16.088  -3.790  1.00  1.84           C  
ATOM   3722  O   TYR A 243     -13.202 -17.091  -4.427  1.00  1.84           O  
ATOM   3723  CB  TYR A 243     -13.121 -13.752  -4.450  1.00  1.84           C  
ATOM   3724  CG  TYR A 243     -11.753 -14.091  -4.926  1.00  1.84           C  
ATOM   3725  CD1 TYR A 243     -11.478 -14.163  -6.280  1.00  1.84           C  
ATOM   3726  CD2 TYR A 243     -10.753 -14.314  -3.992  1.00  1.84           C  
ATOM   3727  CE1 TYR A 243     -10.201 -14.470  -6.695  1.00  1.84           C  
ATOM   3728  CE2 TYR A 243      -9.483 -14.615  -4.408  1.00  1.84           C  
ATOM   3729  CZ  TYR A 243      -9.205 -14.696  -5.756  1.00  1.84           C  
ATOM   3730  OH  TYR A 243      -7.937 -15.006  -6.175  1.00  1.84           O  
ATOM   3731  H   TYR A 243     -15.388 -13.437  -3.619  1.00  1.84           H  
ATOM   3732  HA  TYR A 243     -14.323 -15.160  -5.505  1.00  1.84           H  
ATOM   3733 1HB  TYR A 243     -13.510 -12.950  -5.069  1.00  1.84           H  
ATOM   3734 2HB  TYR A 243     -13.041 -13.368  -3.435  1.00  1.84           H  
ATOM   3735  HD1 TYR A 243     -12.266 -13.983  -7.010  1.00  1.84           H  
ATOM   3736  HD2 TYR A 243     -10.979 -14.248  -2.928  1.00  1.84           H  
ATOM   3737  HE1 TYR A 243      -9.974 -14.538  -7.750  1.00  1.84           H  
ATOM   3738  HE2 TYR A 243      -8.697 -14.792  -3.675  1.00  1.84           H  
ATOM   3739  HH  TYR A 243      -7.366 -15.113  -5.409  1.00  1.84           H  
ATOM   3740  N   LEU A 244     -13.426 -16.021  -2.478  1.00  2.03           N  
ATOM   3741  CA  LEU A 244     -12.814 -17.086  -1.714  1.00  2.03           C  
ATOM   3742  C   LEU A 244     -13.497 -18.443  -1.881  1.00  2.03           C  
ATOM   3743  O   LEU A 244     -12.923 -19.467  -1.506  1.00  2.03           O  
ATOM   3744  CB  LEU A 244     -12.806 -16.691  -0.244  1.00  2.03           C  
ATOM   3745  CG  LEU A 244     -11.882 -15.527   0.089  1.00  2.03           C  
ATOM   3746  CD1 LEU A 244     -12.110 -15.114   1.531  1.00  2.03           C  
ATOM   3747  CD2 LEU A 244     -10.444 -15.943  -0.164  1.00  2.03           C  
ATOM   3748  H   LEU A 244     -13.733 -15.177  -1.985  1.00  2.03           H  
ATOM   3749  HA  LEU A 244     -11.784 -17.185  -2.051  1.00  2.03           H  
ATOM   3750 1HB  LEU A 244     -13.817 -16.396   0.035  1.00  2.03           H  
ATOM   3751 2HB  LEU A 244     -12.516 -17.551   0.356  1.00  2.03           H  
ATOM   3752  HG  LEU A 244     -12.113 -14.684  -0.548  1.00  2.03           H  
ATOM   3753 1HD1 LEU A 244     -11.462 -14.274   1.776  1.00  2.03           H  
ATOM   3754 2HD1 LEU A 244     -13.155 -14.816   1.656  1.00  2.03           H  
ATOM   3755 3HD1 LEU A 244     -11.888 -15.951   2.190  1.00  2.03           H  
ATOM   3756 1HD2 LEU A 244      -9.781 -15.109   0.066  1.00  2.03           H  
ATOM   3757 2HD2 LEU A 244     -10.194 -16.793   0.470  1.00  2.03           H  
ATOM   3758 3HD2 LEU A 244     -10.327 -16.223  -1.211  1.00  2.03           H  
ATOM   3759  N   PHE A 245     -14.733 -18.465  -2.385  1.00  2.08           N  
ATOM   3760  CA  PHE A 245     -15.451 -19.710  -2.505  1.00  2.08           C  
ATOM   3761  C   PHE A 245     -15.616 -20.220  -3.947  1.00  2.08           C  
ATOM   3762  O   PHE A 245     -16.349 -21.189  -4.167  1.00  2.08           O  
ATOM   3763  CB  PHE A 245     -16.791 -19.488  -1.843  1.00  2.08           C  
ATOM   3764  CG  PHE A 245     -16.562 -19.035  -0.441  1.00  2.08           C  
ATOM   3765  CD1 PHE A 245     -16.736 -17.704  -0.119  1.00  2.08           C  
ATOM   3766  CD2 PHE A 245     -16.131 -19.905   0.543  1.00  2.08           C  
ATOM   3767  CE1 PHE A 245     -16.495 -17.243   1.158  1.00  2.08           C  
ATOM   3768  CE2 PHE A 245     -15.887 -19.449   1.825  1.00  2.08           C  
ATOM   3769  CZ  PHE A 245     -16.070 -18.112   2.130  1.00  2.08           C  
ATOM   3770  H   PHE A 245     -15.184 -17.615  -2.725  1.00  2.08           H  
ATOM   3771  HA  PHE A 245     -14.910 -20.470  -1.943  1.00  2.08           H  
ATOM   3772 1HB  PHE A 245     -17.350 -18.715  -2.379  1.00  2.08           H  
ATOM   3773 2HB  PHE A 245     -17.374 -20.404  -1.835  1.00  2.08           H  
ATOM   3774  HD1 PHE A 245     -17.064 -17.011  -0.898  1.00  2.08           H  
ATOM   3775  HD2 PHE A 245     -15.978 -20.957   0.297  1.00  2.08           H  
ATOM   3776  HE1 PHE A 245     -16.640 -16.185   1.389  1.00  2.08           H  
ATOM   3777  HE2 PHE A 245     -15.545 -20.141   2.594  1.00  2.08           H  
ATOM   3778  HZ  PHE A 245     -15.877 -17.750   3.138  1.00  2.08           H  
ATOM   3779  N   SER A 246     -14.936 -19.603  -4.932  1.00  1.96           N  
ATOM   3780  CA  SER A 246     -15.086 -20.090  -6.315  1.00  1.96           C  
ATOM   3781  C   SER A 246     -13.963 -19.710  -7.276  1.00  1.96           C  
ATOM   3782  O   SER A 246     -13.448 -18.593  -7.258  1.00  1.96           O  
ATOM   3783  CB  SER A 246     -16.374 -19.561  -6.922  1.00  1.96           C  
ATOM   3784  OG  SER A 246     -16.564 -20.047  -8.250  1.00  1.96           O  
ATOM   3785  H   SER A 246     -14.333 -18.802  -4.726  1.00  1.96           H  
ATOM   3786  HA  SER A 246     -15.137 -21.179  -6.279  1.00  1.96           H  
ATOM   3787 1HB  SER A 246     -17.219 -19.852  -6.303  1.00  1.96           H  
ATOM   3788 2HB  SER A 246     -16.340 -18.473  -6.934  1.00  1.96           H  
ATOM   3789  HG  SER A 246     -15.753 -19.823  -8.792  1.00  1.96           H  
ATOM   3790  N   GLY A 247     -13.630 -20.634  -8.174  1.00  1.71           N  
ATOM   3791  CA  GLY A 247     -12.700 -20.325  -9.251  1.00  1.71           C  
ATOM   3792  C   GLY A 247     -13.547 -19.911 -10.441  1.00  1.71           C  
ATOM   3793  O   GLY A 247     -14.766 -19.772 -10.287  1.00  1.71           O  
ATOM   3794  H   GLY A 247     -14.058 -21.549  -8.125  1.00  1.71           H  
ATOM   3795 1HA  GLY A 247     -12.029 -19.517  -8.959  1.00  1.71           H  
ATOM   3796 2HA  GLY A 247     -12.099 -21.200  -9.495  1.00  1.71           H  
ATOM   3797  N   LEU A 248     -12.919 -19.706 -11.606  1.00  1.42           N  
ATOM   3798  CA  LEU A 248     -13.657 -19.331 -12.817  1.00  1.42           C  
ATOM   3799  C   LEU A 248     -12.747 -19.525 -14.047  1.00  1.42           C  
ATOM   3800  O   LEU A 248     -11.616 -19.031 -14.055  1.00  1.42           O  
ATOM   3801  CB  LEU A 248     -14.131 -17.877 -12.696  1.00  1.42           C  
ATOM   3802  CG  LEU A 248     -15.016 -17.370 -13.776  1.00  1.42           C  
ATOM   3803  CD1 LEU A 248     -16.316 -18.108 -13.722  1.00  1.42           C  
ATOM   3804  CD2 LEU A 248     -15.251 -15.914 -13.555  1.00  1.42           C  
ATOM   3805  H   LEU A 248     -11.918 -19.825 -11.657  1.00  1.42           H  
ATOM   3806  HA  LEU A 248     -14.526 -19.983 -12.925  1.00  1.42           H  
ATOM   3807 1HB  LEU A 248     -14.669 -17.752 -11.758  1.00  1.42           H  
ATOM   3808 2HB  LEU A 248     -13.252 -17.232 -12.673  1.00  1.42           H  
ATOM   3809  HG  LEU A 248     -14.566 -17.550 -14.743  1.00  1.42           H  
ATOM   3810 1HD1 LEU A 248     -16.967 -17.726 -14.490  1.00  1.42           H  
ATOM   3811 2HD1 LEU A 248     -16.141 -19.175 -13.876  1.00  1.42           H  
ATOM   3812 3HD1 LEU A 248     -16.779 -17.955 -12.750  1.00  1.42           H  
ATOM   3813 1HD2 LEU A 248     -15.906 -15.523 -14.336  1.00  1.42           H  
ATOM   3814 2HD2 LEU A 248     -15.718 -15.778 -12.581  1.00  1.42           H  
ATOM   3815 3HD2 LEU A 248     -14.307 -15.396 -13.568  1.00  1.42           H  
ATOM   3816  N   SER A 249     -13.203 -20.259 -15.069  1.00  1.16           N  
ATOM   3817  CA  SER A 249     -12.364 -20.489 -16.255  1.00  1.16           C  
ATOM   3818  C   SER A 249     -12.339 -19.316 -17.219  1.00  1.16           C  
ATOM   3819  O   SER A 249     -13.224 -18.467 -17.192  1.00  1.16           O  
ATOM   3820  CB  SER A 249     -12.848 -21.705 -17.008  1.00  1.16           C  
ATOM   3821  OG  SER A 249     -14.135 -21.473 -17.530  1.00  1.16           O  
ATOM   3822  H   SER A 249     -14.150 -20.658 -15.048  1.00  1.16           H  
ATOM   3823  HA  SER A 249     -11.343 -20.672 -15.915  1.00  1.16           H  
ATOM   3824 1HB  SER A 249     -12.159 -21.933 -17.816  1.00  1.16           H  
ATOM   3825 2HB  SER A 249     -12.874 -22.564 -16.342  1.00  1.16           H  
ATOM   3826  HG  SER A 249     -14.735 -21.477 -16.736  1.00  1.16           H  
ATOM   3827  N   VAL A 250     -11.389 -19.337 -18.158  1.00  0.96           N  
ATOM   3828  CA  VAL A 250     -11.291 -18.293 -19.176  1.00  0.96           C  
ATOM   3829  C   VAL A 250     -12.557 -18.233 -20.012  1.00  0.96           C  
ATOM   3830  O   VAL A 250     -13.058 -17.148 -20.327  1.00  0.96           O  
ATOM   3831  CB  VAL A 250     -10.065 -18.552 -20.080  1.00  0.96           C  
ATOM   3832  CG1 VAL A 250     -10.045 -17.608 -21.288  1.00  0.96           C  
ATOM   3833  CG2 VAL A 250      -8.804 -18.362 -19.246  1.00  0.96           C  
ATOM   3834  H   VAL A 250     -10.698 -20.073 -18.139  1.00  0.96           H  
ATOM   3835  HA  VAL A 250     -11.158 -17.334 -18.677  1.00  0.96           H  
ATOM   3836  HB  VAL A 250     -10.111 -19.573 -20.460  1.00  0.96           H  
ATOM   3837 1HG1 VAL A 250      -9.169 -17.820 -21.906  1.00  0.96           H  
ATOM   3838 2HG1 VAL A 250     -10.949 -17.745 -21.886  1.00  0.96           H  
ATOM   3839 3HG1 VAL A 250      -9.994 -16.591 -20.930  1.00  0.96           H  
ATOM   3840 1HG2 VAL A 250      -7.927 -18.562 -19.859  1.00  0.96           H  
ATOM   3841 2HG2 VAL A 250      -8.770 -17.337 -18.880  1.00  0.96           H  
ATOM   3842 3HG2 VAL A 250      -8.815 -19.050 -18.402  1.00  0.96           H  
ATOM   3843  N   ALA A 251     -13.080 -19.397 -20.401  1.00  0.84           N  
ATOM   3844  CA  ALA A 251     -14.307 -19.407 -21.178  1.00  0.84           C  
ATOM   3845  C   ALA A 251     -15.458 -18.804 -20.386  1.00  0.84           C  
ATOM   3846  O   ALA A 251     -16.216 -17.985 -20.914  1.00  0.84           O  
ATOM   3847  CB  ALA A 251     -14.669 -20.821 -21.584  1.00  0.84           C  
ATOM   3848  H   ALA A 251     -12.639 -20.264 -20.132  1.00  0.84           H  
ATOM   3849  HA  ALA A 251     -14.151 -18.803 -22.066  1.00  0.84           H  
ATOM   3850 1HB  ALA A 251     -15.580 -20.805 -22.180  1.00  0.84           H  
ATOM   3851 2HB  ALA A 251     -13.857 -21.248 -22.172  1.00  0.84           H  
ATOM   3852 3HB  ALA A 251     -14.830 -21.423 -20.689  1.00  0.84           H  
ATOM   3853  N   GLU A 252     -15.573 -19.150 -19.102  1.00  0.77           N  
ATOM   3854  CA  GLU A 252     -16.668 -18.603 -18.306  1.00  0.77           C  
ATOM   3855  C   GLU A 252     -16.539 -17.093 -18.141  1.00  0.77           C  
ATOM   3856  O   GLU A 252     -17.541 -16.361 -18.183  1.00  0.77           O  
ATOM   3857  CB  GLU A 252     -16.734 -19.303 -16.961  1.00  0.77           C  
ATOM   3858  CG  GLU A 252     -17.210 -20.749 -17.024  1.00  0.77           C  
ATOM   3859  CD  GLU A 252     -16.983 -21.499 -15.737  1.00  0.77           C  
ATOM   3860  OE1 GLU A 252     -15.858 -21.473 -15.253  1.00  0.77           O  
ATOM   3861  OE2 GLU A 252     -17.908 -22.089 -15.233  1.00  0.77           O  
ATOM   3862  H   GLU A 252     -14.925 -19.816 -18.671  1.00  0.77           H  
ATOM   3863  HA  GLU A 252     -17.602 -18.802 -18.831  1.00  0.77           H  
ATOM   3864 1HB  GLU A 252     -15.757 -19.269 -16.477  1.00  0.77           H  
ATOM   3865 2HB  GLU A 252     -17.440 -18.779 -16.345  1.00  0.77           H  
ATOM   3866 1HG  GLU A 252     -18.277 -20.752 -17.243  1.00  0.77           H  
ATOM   3867 2HG  GLU A 252     -16.704 -21.257 -17.842  1.00  0.77           H  
ATOM   3868  N   ILE A 253     -15.301 -16.614 -17.997  1.00  0.74           N  
ATOM   3869  CA  ILE A 253     -15.088 -15.190 -17.846  1.00  0.74           C  
ATOM   3870  C   ILE A 253     -15.500 -14.496 -19.135  1.00  0.74           C  
ATOM   3871  O   ILE A 253     -16.253 -13.523 -19.106  1.00  0.74           O  
ATOM   3872  CB  ILE A 253     -13.623 -14.828 -17.564  1.00  0.74           C  
ATOM   3873  CG1 ILE A 253     -13.171 -15.332 -16.271  1.00  0.74           C  
ATOM   3874  CG2 ILE A 253     -13.585 -13.350 -17.467  1.00  0.74           C  
ATOM   3875  CD1 ILE A 253     -11.680 -15.266 -16.047  1.00  0.74           C  
ATOM   3876  H   ILE A 253     -14.510 -17.259 -17.948  1.00  0.74           H  
ATOM   3877  HA  ILE A 253     -15.708 -14.823 -17.028  1.00  0.74           H  
ATOM   3878  HB  ILE A 253     -12.962 -15.196 -18.351  1.00  0.74           H  
ATOM   3879 1HG1 ILE A 253     -13.646 -14.749 -15.529  1.00  0.74           H  
ATOM   3880 2HG1 ILE A 253     -13.480 -16.340 -16.174  1.00  0.74           H  
ATOM   3881 1HG2 ILE A 253     -12.589 -13.027 -17.234  1.00  0.74           H  
ATOM   3882 2HG2 ILE A 253     -13.917 -12.918 -18.400  1.00  0.74           H  
ATOM   3883 3HG2 ILE A 253     -14.247 -13.049 -16.671  1.00  0.74           H  
ATOM   3884 1HD1 ILE A 253     -11.454 -15.653 -15.051  1.00  0.74           H  
ATOM   3885 2HD1 ILE A 253     -11.173 -15.870 -16.793  1.00  0.74           H  
ATOM   3886 3HD1 ILE A 253     -11.345 -14.237 -16.122  1.00  0.74           H  
ATOM   3887  N   THR A 254     -15.044 -15.043 -20.264  1.00  0.73           N  
ATOM   3888  CA  THR A 254     -15.315 -14.509 -21.590  1.00  0.73           C  
ATOM   3889  C   THR A 254     -16.812 -14.443 -21.858  1.00  0.73           C  
ATOM   3890  O   THR A 254     -17.293 -13.505 -22.470  1.00  0.73           O  
ATOM   3891  CB  THR A 254     -14.644 -15.358 -22.667  1.00  0.73           C  
ATOM   3892  OG1 THR A 254     -13.228 -15.387 -22.433  1.00  0.73           O  
ATOM   3893  CG2 THR A 254     -14.915 -14.777 -24.036  1.00  0.73           C  
ATOM   3894  H   THR A 254     -14.443 -15.866 -20.203  1.00  0.73           H  
ATOM   3895  HA  THR A 254     -14.913 -13.496 -21.642  1.00  0.73           H  
ATOM   3896  HB  THR A 254     -15.036 -16.370 -22.617  1.00  0.73           H  
ATOM   3897  HG1 THR A 254     -13.073 -15.918 -21.608  1.00  0.73           H  
ATOM   3898 1HG2 THR A 254     -14.439 -15.384 -24.803  1.00  0.73           H  
ATOM   3899 2HG2 THR A 254     -15.976 -14.760 -24.195  1.00  0.73           H  
ATOM   3900 3HG2 THR A 254     -14.529 -13.778 -24.082  1.00  0.73           H  
ATOM   3901  N   ASN A 255     -17.564 -15.451 -21.429  1.00  0.73           N  
ATOM   3902  CA  ASN A 255     -19.003 -15.408 -21.639  1.00  0.73           C  
ATOM   3903  C   ASN A 255     -19.652 -14.360 -20.725  1.00  0.73           C  
ATOM   3904  O   ASN A 255     -20.532 -13.610 -21.159  1.00  0.73           O  
ATOM   3905  CB  ASN A 255     -19.603 -16.781 -21.384  1.00  0.73           C  
ATOM   3906  CG  ASN A 255     -19.331 -17.803 -22.493  1.00  0.73           C  
ATOM   3907  OD1 ASN A 255     -20.019 -17.845 -23.526  1.00  0.73           O  
ATOM   3908  ND2 ASN A 255     -18.342 -18.622 -22.294  1.00  0.73           N  
ATOM   3909  H   ASN A 255     -17.131 -16.254 -20.973  1.00  0.73           H  
ATOM   3910  HA  ASN A 255     -19.206 -15.111 -22.662  1.00  0.73           H  
ATOM   3911 1HB  ASN A 255     -19.190 -17.172 -20.448  1.00  0.73           H  
ATOM   3912 2HB  ASN A 255     -20.678 -16.685 -21.246  1.00  0.73           H  
ATOM   3913 1HD2 ASN A 255     -18.107 -19.313 -22.976  1.00  0.73           H  
ATOM   3914 2HD2 ASN A 255     -17.792 -18.546 -21.449  1.00  0.73           H  
ATOM   3915  N   SER A 256     -19.152 -14.227 -19.487  1.00  0.74           N  
ATOM   3916  CA  SER A 256     -19.682 -13.260 -18.521  1.00  0.74           C  
ATOM   3917  C   SER A 256     -19.527 -11.829 -19.049  1.00  0.74           C  
ATOM   3918  O   SER A 256     -20.384 -10.973 -18.841  1.00  0.74           O  
ATOM   3919  CB  SER A 256     -18.984 -13.423 -17.191  1.00  0.74           C  
ATOM   3920  OG  SER A 256     -19.256 -14.682 -16.627  1.00  0.74           O  
ATOM   3921  H   SER A 256     -18.413 -14.857 -19.172  1.00  0.74           H  
ATOM   3922  HA  SER A 256     -20.746 -13.460 -18.379  1.00  0.74           H  
ATOM   3923 1HB  SER A 256     -17.921 -13.315 -17.328  1.00  0.74           H  
ATOM   3924 2HB  SER A 256     -19.310 -12.638 -16.512  1.00  0.74           H  
ATOM   3925  HG  SER A 256     -18.788 -15.338 -17.200  1.00  0.74           H  
ATOM   3926  N   VAL A 257     -18.465 -11.596 -19.808  1.00  0.75           N  
ATOM   3927  CA  VAL A 257     -18.174 -10.305 -20.432  1.00  0.75           C  
ATOM   3928  C   VAL A 257     -19.327  -9.766 -21.282  1.00  0.75           C  
ATOM   3929  O   VAL A 257     -19.478  -8.545 -21.424  1.00  0.75           O  
ATOM   3930  CB  VAL A 257     -16.935 -10.428 -21.319  1.00  0.75           C  
ATOM   3931  CG1 VAL A 257     -16.766  -9.287 -22.143  1.00  0.75           C  
ATOM   3932  CG2 VAL A 257     -15.717 -10.552 -20.466  1.00  0.75           C  
ATOM   3933  H   VAL A 257     -17.788 -12.354 -19.910  1.00  0.75           H  
ATOM   3934  HA  VAL A 257     -17.964  -9.589 -19.637  1.00  0.75           H  
ATOM   3935  HB  VAL A 257     -17.047 -11.269 -21.952  1.00  0.75           H  
ATOM   3936 1HG1 VAL A 257     -15.888  -9.439 -22.759  1.00  0.75           H  
ATOM   3937 2HG1 VAL A 257     -17.642  -9.179 -22.771  1.00  0.75           H  
ATOM   3938 3HG1 VAL A 257     -16.640  -8.417 -21.521  1.00  0.75           H  
ATOM   3939 1HG2 VAL A 257     -14.876 -10.648 -21.113  1.00  0.75           H  
ATOM   3940 2HG2 VAL A 257     -15.606  -9.662 -19.838  1.00  0.75           H  
ATOM   3941 3HG2 VAL A 257     -15.790 -11.405 -19.848  1.00  0.75           H  
ATOM   3942  N   PHE A 258     -20.084 -10.662 -21.925  1.00  0.76           N  
ATOM   3943  CA  PHE A 258     -21.168 -10.244 -22.802  1.00  0.76           C  
ATOM   3944  C   PHE A 258     -22.546 -10.270 -22.125  1.00  0.76           C  
ATOM   3945  O   PHE A 258     -23.564 -10.020 -22.780  1.00  0.76           O  
ATOM   3946  CB  PHE A 258     -21.162 -11.147 -24.035  1.00  0.76           C  
ATOM   3947  CG  PHE A 258     -19.934 -10.952 -24.866  1.00  0.76           C  
ATOM   3948  CD1 PHE A 258     -18.802 -11.635 -24.562  1.00  0.76           C  
ATOM   3949  CD2 PHE A 258     -19.924 -10.113 -25.948  1.00  0.76           C  
ATOM   3950  CE1 PHE A 258     -17.661 -11.481 -25.301  1.00  0.76           C  
ATOM   3951  CE2 PHE A 258     -18.799  -9.948 -26.710  1.00  0.76           C  
ATOM   3952  CZ  PHE A 258     -17.655 -10.632 -26.382  1.00  0.76           C  
ATOM   3953  H   PHE A 258     -19.951 -11.661 -21.754  1.00  0.76           H  
ATOM   3954  HA  PHE A 258     -20.969  -9.221 -23.122  1.00  0.76           H  
ATOM   3955 1HB  PHE A 258     -21.204 -12.193 -23.720  1.00  0.76           H  
ATOM   3956 2HB  PHE A 258     -22.034 -10.942 -24.649  1.00  0.76           H  
ATOM   3957  HD1 PHE A 258     -18.823 -12.304 -23.711  1.00  0.76           H  
ATOM   3958  HD2 PHE A 258     -20.819  -9.580 -26.193  1.00  0.76           H  
ATOM   3959  HE1 PHE A 258     -16.775 -12.040 -25.027  1.00  0.76           H  
ATOM   3960  HE2 PHE A 258     -18.813  -9.272 -27.563  1.00  0.76           H  
ATOM   3961  HZ  PHE A 258     -16.757 -10.505 -26.979  1.00  0.76           H  
ATOM   3962  N   GLU A 259     -22.598 -10.574 -20.823  1.00  0.76           N  
ATOM   3963  CA  GLU A 259     -23.875 -10.582 -20.122  1.00  0.76           C  
ATOM   3964  C   GLU A 259     -24.167  -9.140 -19.680  1.00  0.76           C  
ATOM   3965  O   GLU A 259     -23.293  -8.514 -19.086  1.00  0.76           O  
ATOM   3966  CB  GLU A 259     -23.857 -11.519 -18.897  1.00  0.76           C  
ATOM   3967  CG  GLU A 259     -25.251 -11.661 -18.207  1.00  0.76           C  
ATOM   3968  CD  GLU A 259     -25.306 -12.578 -16.994  1.00  0.76           C  
ATOM   3969  OE1 GLU A 259     -24.332 -13.217 -16.694  1.00  0.76           O  
ATOM   3970  OE2 GLU A 259     -26.342 -12.618 -16.364  1.00  0.76           O  
ATOM   3971  H   GLU A 259     -21.746 -10.770 -20.298  1.00  0.76           H  
ATOM   3972  HA  GLU A 259     -24.629 -10.952 -20.803  1.00  0.76           H  
ATOM   3973 1HB  GLU A 259     -23.511 -12.509 -19.197  1.00  0.76           H  
ATOM   3974 2HB  GLU A 259     -23.149 -11.134 -18.159  1.00  0.76           H  
ATOM   3975 1HG  GLU A 259     -25.588 -10.692 -17.906  1.00  0.76           H  
ATOM   3976 2HG  GLU A 259     -25.952 -12.036 -18.949  1.00  0.76           H  
ATOM   3977  N   PRO A 260     -25.376  -8.581 -19.896  1.00  0.76           N  
ATOM   3978  CA  PRO A 260     -25.776  -7.245 -19.453  1.00  0.76           C  
ATOM   3979  C   PRO A 260     -25.464  -6.981 -17.976  1.00  0.76           C  
ATOM   3980  O   PRO A 260     -25.137  -5.863 -17.592  1.00  0.76           O  
ATOM   3981  CB  PRO A 260     -27.282  -7.255 -19.733  1.00  0.76           C  
ATOM   3982  CG  PRO A 260     -27.430  -8.174 -20.918  1.00  0.76           C  
ATOM   3983  CD  PRO A 260     -26.411  -9.279 -20.690  1.00  0.76           C  
ATOM   3984  HA  PRO A 260     -25.290  -6.499 -20.078  1.00  0.76           H  
ATOM   3985 1HB  PRO A 260     -27.832  -7.594 -18.844  1.00  0.76           H  
ATOM   3986 2HB  PRO A 260     -27.624  -6.226 -19.954  1.00  0.76           H  
ATOM   3987 1HG  PRO A 260     -28.465  -8.546 -20.991  1.00  0.76           H  
ATOM   3988 2HG  PRO A 260     -27.237  -7.610 -21.837  1.00  0.76           H  
ATOM   3989 1HD  PRO A 260     -26.853 -10.114 -20.135  1.00  0.76           H  
ATOM   3990 2HD  PRO A 260     -26.020  -9.575 -21.677  1.00  0.76           H  
ATOM   3991  N   ALA A 261     -25.504  -8.017 -17.148  1.00  0.76           N  
ATOM   3992  CA  ALA A 261     -25.228  -7.897 -15.721  1.00  0.76           C  
ATOM   3993  C   ALA A 261     -23.832  -7.348 -15.431  1.00  0.76           C  
ATOM   3994  O   ALA A 261     -23.611  -6.735 -14.391  1.00  0.76           O  
ATOM   3995  CB  ALA A 261     -25.357  -9.246 -15.055  1.00  0.76           C  
ATOM   3996  H   ALA A 261     -25.753  -8.927 -17.506  1.00  0.76           H  
ATOM   3997  HA  ALA A 261     -25.961  -7.210 -15.298  1.00  0.76           H  
ATOM   3998 1HB  ALA A 261     -25.185  -9.146 -13.986  1.00  0.76           H  
ATOM   3999 2HB  ALA A 261     -26.348  -9.647 -15.231  1.00  0.76           H  
ATOM   4000 3HB  ALA A 261     -24.617  -9.928 -15.480  1.00  0.76           H  
ATOM   4001  N   SER A 262     -22.877  -7.647 -16.314  1.00  0.75           N  
ATOM   4002  CA  SER A 262     -21.481  -7.256 -16.148  1.00  0.75           C  
ATOM   4003  C   SER A 262     -21.132  -5.989 -16.924  1.00  0.75           C  
ATOM   4004  O   SER A 262     -19.966  -5.565 -16.958  1.00  0.75           O  
ATOM   4005  CB  SER A 262     -20.599  -8.388 -16.616  1.00  0.75           C  
ATOM   4006  OG  SER A 262     -20.784  -9.539 -15.822  1.00  0.75           O  
ATOM   4007  H   SER A 262     -23.125  -8.126 -17.179  1.00  0.75           H  
ATOM   4008  HA  SER A 262     -21.297  -7.069 -15.088  1.00  0.75           H  
ATOM   4009 1HB  SER A 262     -20.852  -8.620 -17.655  1.00  0.75           H  
ATOM   4010 2HB  SER A 262     -19.559  -8.086 -16.596  1.00  0.75           H  
ATOM   4011  HG  SER A 262     -20.573 -10.286 -16.404  1.00  0.75           H  
ATOM   4012  N   MET A 263     -22.121  -5.423 -17.626  1.00  0.75           N  
ATOM   4013  CA  MET A 263     -21.879  -4.242 -18.444  1.00  0.75           C  
ATOM   4014  C   MET A 263     -21.891  -2.982 -17.621  1.00  0.75           C  
ATOM   4015  O   MET A 263     -22.632  -2.851 -16.650  1.00  0.75           O  
ATOM   4016  CB  MET A 263     -22.866  -4.144 -19.615  1.00  0.75           C  
ATOM   4017  CG  MET A 263     -22.659  -5.187 -20.695  1.00  0.75           C  
ATOM   4018  SD  MET A 263     -23.878  -5.057 -21.991  1.00  0.75           S  
ATOM   4019  CE  MET A 263     -23.488  -3.466 -22.666  1.00  0.75           C  
ATOM   4020  H   MET A 263     -23.074  -5.782 -17.563  1.00  0.75           H  
ATOM   4021  HA  MET A 263     -20.886  -4.322 -18.870  1.00  0.75           H  
ATOM   4022 1HB  MET A 263     -23.887  -4.241 -19.243  1.00  0.75           H  
ATOM   4023 2HB  MET A 263     -22.786  -3.163 -20.081  1.00  0.75           H  
ATOM   4024 1HG  MET A 263     -21.676  -5.060 -21.137  1.00  0.75           H  
ATOM   4025 2HG  MET A 263     -22.713  -6.187 -20.260  1.00  0.75           H  
ATOM   4026 1HE  MET A 263     -24.164  -3.269 -23.478  1.00  0.75           H  
ATOM   4027 2HE  MET A 263     -23.602  -2.697 -21.896  1.00  0.75           H  
ATOM   4028 3HE  MET A 263     -22.465  -3.469 -23.032  1.00  0.75           H  
ATOM   4029  N   MET A 264     -21.079  -2.029 -18.042  1.00  0.75           N  
ATOM   4030  CA  MET A 264     -21.016  -0.735 -17.397  1.00  0.75           C  
ATOM   4031  C   MET A 264     -22.021   0.223 -18.000  1.00  0.75           C  
ATOM   4032  O   MET A 264     -22.085   1.368 -17.579  1.00  0.75           O  
ATOM   4033  CB  MET A 264     -19.651  -0.115 -17.577  1.00  0.75           C  
ATOM   4034  CG  MET A 264     -18.471  -0.883 -17.001  1.00  0.75           C  
ATOM   4035  SD  MET A 264     -18.484  -1.041 -15.235  1.00  0.75           S  
ATOM   4036  CE  MET A 264     -19.089  -2.706 -15.030  1.00  0.75           C  
ATOM   4037  H   MET A 264     -20.471  -2.206 -18.839  1.00  0.75           H  
ATOM   4038  HA  MET A 264     -21.245  -0.852 -16.337  1.00  0.75           H  
ATOM   4039 1HB  MET A 264     -19.462   0.024 -18.641  1.00  0.75           H  
ATOM   4040 2HB  MET A 264     -19.656   0.871 -17.121  1.00  0.75           H  
ATOM   4041 1HG  MET A 264     -18.457  -1.879 -17.434  1.00  0.75           H  
ATOM   4042 2HG  MET A 264     -17.550  -0.380 -17.295  1.00  0.75           H  
ATOM   4043 1HE  MET A 264     -19.138  -2.945 -13.973  1.00  0.75           H  
ATOM   4044 2HE  MET A 264     -20.079  -2.791 -15.464  1.00  0.75           H  
ATOM   4045 3HE  MET A 264     -18.415  -3.406 -15.532  1.00  0.75           H  
ATOM   4046  N   VAL A 265     -22.752  -0.221 -19.024  1.00  0.77           N  
ATOM   4047  CA  VAL A 265     -23.737   0.607 -19.720  1.00  0.77           C  
ATOM   4048  C   VAL A 265     -25.087  -0.119 -19.792  1.00  0.77           C  
ATOM   4049  O   VAL A 265     -25.129  -1.296 -20.146  1.00  0.77           O  
ATOM   4050  CB  VAL A 265     -23.244   0.976 -21.133  1.00  0.77           C  
ATOM   4051  CG1 VAL A 265     -24.274   1.816 -21.820  1.00  0.77           C  
ATOM   4052  CG2 VAL A 265     -21.916   1.726 -21.062  1.00  0.77           C  
ATOM   4053  H   VAL A 265     -22.632  -1.180 -19.308  1.00  0.77           H  
ATOM   4054  HA  VAL A 265     -23.865   1.520 -19.171  1.00  0.77           H  
ATOM   4055  HB  VAL A 265     -23.116   0.067 -21.704  1.00  0.77           H  
ATOM   4056 1HG1 VAL A 265     -23.947   2.066 -22.825  1.00  0.77           H  
ATOM   4057 2HG1 VAL A 265     -25.192   1.267 -21.867  1.00  0.77           H  
ATOM   4058 3HG1 VAL A 265     -24.427   2.733 -21.256  1.00  0.77           H  
ATOM   4059 1HG2 VAL A 265     -21.585   1.972 -22.066  1.00  0.77           H  
ATOM   4060 2HG2 VAL A 265     -22.041   2.647 -20.492  1.00  0.77           H  
ATOM   4061 3HG2 VAL A 265     -21.158   1.114 -20.585  1.00  0.77           H  
ATOM   4062  N   LYS A 266     -26.201   0.570 -19.486  1.00  0.80           N  
ATOM   4063  CA  LYS A 266     -27.530  -0.077 -19.499  1.00  0.80           C  
ATOM   4064  C   LYS A 266     -28.081  -0.368 -20.887  1.00  0.80           C  
ATOM   4065  O   LYS A 266     -29.063   0.234 -21.321  1.00  0.80           O  
ATOM   4066  CB  LYS A 266     -28.590   0.770 -18.781  1.00  0.80           C  
ATOM   4067  CG  LYS A 266     -28.416   0.961 -17.291  1.00  0.80           C  
ATOM   4068  CD  LYS A 266     -28.664  -0.335 -16.521  1.00  0.80           C  
ATOM   4069  CE  LYS A 266     -30.149  -0.678 -16.465  1.00  0.80           C  
ATOM   4070  NZ  LYS A 266     -30.407  -1.909 -15.659  1.00  0.80           N  
ATOM   4071  H   LYS A 266     -26.126   1.542 -19.214  1.00  0.80           H  
ATOM   4072  HA  LYS A 266     -27.442  -1.031 -18.979  1.00  0.80           H  
ATOM   4073 1HB  LYS A 266     -28.606   1.767 -19.227  1.00  0.80           H  
ATOM   4074 2HB  LYS A 266     -29.571   0.330 -18.943  1.00  0.80           H  
ATOM   4075 1HG  LYS A 266     -27.427   1.324 -17.088  1.00  0.80           H  
ATOM   4076 2HG  LYS A 266     -29.122   1.715 -16.935  1.00  0.80           H  
ATOM   4077 1HD  LYS A 266     -28.110  -1.155 -16.976  1.00  0.80           H  
ATOM   4078 2HD  LYS A 266     -28.330  -0.212 -15.495  1.00  0.80           H  
ATOM   4079 1HE  LYS A 266     -30.680   0.156 -16.009  1.00  0.80           H  
ATOM   4080 2HE  LYS A 266     -30.526  -0.828 -17.474  1.00  0.80           H  
ATOM   4081 1HZ  LYS A 266     -31.392  -2.096 -15.627  1.00  0.80           H  
ATOM   4082 2HZ  LYS A 266     -29.930  -2.690 -16.067  1.00  0.80           H  
ATOM   4083 3HZ  LYS A 266     -30.062  -1.785 -14.695  1.00  0.80           H  
ATOM   4084  N   CYS A 267     -27.442  -1.309 -21.552  1.00  0.86           N  
ATOM   4085  CA  CYS A 267     -27.809  -1.764 -22.880  1.00  0.86           C  
ATOM   4086  C   CYS A 267     -27.997  -3.261 -22.929  1.00  0.86           C  
ATOM   4087  O   CYS A 267     -27.422  -3.996 -22.125  1.00  0.86           O  
ATOM   4088  CB  CYS A 267     -26.745  -1.395 -23.890  1.00  0.86           C  
ATOM   4089  SG  CYS A 267     -26.557   0.306 -24.123  1.00  0.86           S  
ATOM   4090  H   CYS A 267     -26.631  -1.714 -21.092  1.00  0.86           H  
ATOM   4091  HA  CYS A 267     -28.746  -1.285 -23.168  1.00  0.86           H  
ATOM   4092 1HB  CYS A 267     -25.802  -1.777 -23.553  1.00  0.86           H  
ATOM   4093 2HB  CYS A 267     -26.971  -1.850 -24.852  1.00  0.86           H  
ATOM   4094  HG  CYS A 267     -27.449   0.383 -25.141  1.00  0.86           H  
ATOM   4095  N   ASP A 268     -28.778  -3.716 -23.894  1.00  0.92           N  
ATOM   4096  CA  ASP A 268     -28.895  -5.144 -24.139  1.00  0.92           C  
ATOM   4097  C   ASP A 268     -28.411  -5.442 -25.555  1.00  0.92           C  
ATOM   4098  O   ASP A 268     -29.189  -5.326 -26.502  1.00  0.92           O  
ATOM   4099  CB  ASP A 268     -30.316  -5.641 -23.936  1.00  0.92           C  
ATOM   4100  CG  ASP A 268     -30.492  -7.192 -24.132  1.00  0.92           C  
ATOM   4101  OD1 ASP A 268     -29.705  -7.857 -24.821  1.00  0.92           O  
ATOM   4102  OD2 ASP A 268     -31.435  -7.699 -23.556  1.00  0.92           O  
ATOM   4103  H   ASP A 268     -29.282  -3.035 -24.480  1.00  0.92           H  
ATOM   4104  HA  ASP A 268     -28.306  -5.674 -23.402  1.00  0.92           H  
ATOM   4105 1HB  ASP A 268     -30.639  -5.386 -22.925  1.00  0.92           H  
ATOM   4106 2HB  ASP A 268     -30.975  -5.109 -24.624  1.00  0.92           H  
ATOM   4107  N   PRO A 269     -27.164  -5.916 -25.730  1.00  0.98           N  
ATOM   4108  CA  PRO A 269     -26.497  -6.139 -26.995  1.00  0.98           C  
ATOM   4109  C   PRO A 269     -27.281  -7.015 -27.958  1.00  0.98           C  
ATOM   4110  O   PRO A 269     -27.063  -6.934 -29.165  1.00  0.98           O  
ATOM   4111  CB  PRO A 269     -25.202  -6.832 -26.570  1.00  0.98           C  
ATOM   4112  CG  PRO A 269     -24.949  -6.357 -25.184  1.00  0.98           C  
ATOM   4113  CD  PRO A 269     -26.309  -6.228 -24.565  1.00  0.98           C  
ATOM   4114  HA  PRO A 269     -26.271  -5.173 -27.456  1.00  0.98           H  
ATOM   4115 1HB  PRO A 269     -25.315  -7.925 -26.647  1.00  0.98           H  
ATOM   4116 2HB  PRO A 269     -24.409  -6.530 -27.258  1.00  0.98           H  
ATOM   4117 1HG  PRO A 269     -24.309  -7.077 -24.644  1.00  0.98           H  
ATOM   4118 2HG  PRO A 269     -24.402  -5.403 -25.206  1.00  0.98           H  
ATOM   4119 1HD  PRO A 269     -26.618  -7.171 -24.090  1.00  0.98           H  
ATOM   4120 2HD  PRO A 269     -26.252  -5.394 -23.866  1.00  0.98           H  
ATOM   4121  N   ARG A 270     -28.221  -7.829 -27.463  1.00  1.02           N  
ATOM   4122  CA  ARG A 270     -28.974  -8.708 -28.352  1.00  1.02           C  
ATOM   4123  C   ARG A 270     -29.892  -7.928 -29.287  1.00  1.02           C  
ATOM   4124  O   ARG A 270     -30.364  -8.462 -30.293  1.00  1.02           O  
ATOM   4125  CB  ARG A 270     -29.800  -9.686 -27.550  1.00  1.02           C  
ATOM   4126  CG  ARG A 270     -28.977 -10.676 -26.785  1.00  1.02           C  
ATOM   4127  CD  ARG A 270     -29.811 -11.562 -25.958  1.00  1.02           C  
ATOM   4128  NE  ARG A 270     -30.491 -10.809 -24.932  1.00  1.02           N  
ATOM   4129  CZ  ARG A 270     -31.371 -11.317 -24.044  1.00  1.02           C  
ATOM   4130  NH1 ARG A 270     -31.661 -12.610 -24.041  1.00  1.02           N  
ATOM   4131  NH2 ARG A 270     -31.943 -10.506 -23.178  1.00  1.02           N  
ATOM   4132  H   ARG A 270     -28.465  -7.845 -26.462  1.00  1.02           H  
ATOM   4133  HA  ARG A 270     -28.262  -9.272 -28.956  1.00  1.02           H  
ATOM   4134 1HB  ARG A 270     -30.422  -9.139 -26.838  1.00  1.02           H  
ATOM   4135 2HB  ARG A 270     -30.465 -10.234 -28.213  1.00  1.02           H  
ATOM   4136 1HG  ARG A 270     -28.417 -11.262 -27.494  1.00  1.02           H  
ATOM   4137 2HG  ARG A 270     -28.291 -10.134 -26.129  1.00  1.02           H  
ATOM   4138 1HD  ARG A 270     -30.558 -12.050 -26.581  1.00  1.02           H  
ATOM   4139 2HD  ARG A 270     -29.185 -12.313 -25.478  1.00  1.02           H  
ATOM   4140  HE  ARG A 270     -30.294  -9.785 -24.886  1.00  1.02           H  
ATOM   4141 1HH1 ARG A 270     -31.223 -13.229 -24.707  1.00  1.02           H  
ATOM   4142 2HH1 ARG A 270     -32.322 -12.976 -23.372  1.00  1.02           H  
ATOM   4143 1HH2 ARG A 270     -31.717  -9.491 -23.216  1.00  1.02           H  
ATOM   4144 2HH2 ARG A 270     -32.602 -10.855 -22.507  1.00  1.02           H  
ATOM   4145  N   HIS A 271     -30.155  -6.666 -28.948  1.00  1.04           N  
ATOM   4146  CA  HIS A 271     -31.022  -5.820 -29.747  1.00  1.04           C  
ATOM   4147  C   HIS A 271     -30.255  -4.814 -30.607  1.00  1.04           C  
ATOM   4148  O   HIS A 271     -30.858  -3.927 -31.217  1.00  1.04           O  
ATOM   4149  CB  HIS A 271     -32.001  -5.096 -28.832  1.00  1.04           C  
ATOM   4150  CG  HIS A 271     -32.953  -6.038 -28.160  1.00  1.04           C  
ATOM   4151  ND1 HIS A 271     -34.001  -6.639 -28.829  1.00  1.04           N  
ATOM   4152  CD2 HIS A 271     -33.006  -6.499 -26.895  1.00  1.04           C  
ATOM   4153  CE1 HIS A 271     -34.660  -7.423 -27.995  1.00  1.04           C  
ATOM   4154  NE2 HIS A 271     -34.077  -7.355 -26.816  1.00  1.04           N  
ATOM   4155  H   HIS A 271     -29.737  -6.274 -28.101  1.00  1.04           H  
ATOM   4156  HA  HIS A 271     -31.602  -6.444 -30.425  1.00  1.04           H  
ATOM   4157 1HB  HIS A 271     -31.445  -4.553 -28.057  1.00  1.04           H  
ATOM   4158 2HB  HIS A 271     -32.572  -4.367 -29.402  1.00  1.04           H  
ATOM   4159  HD2 HIS A 271     -32.330  -6.243 -26.095  1.00  1.04           H  
ATOM   4160  HE1 HIS A 271     -35.535  -8.024 -28.241  1.00  1.04           H  
ATOM   4161  HE2 HIS A 271     -34.358  -7.850 -25.981  1.00  1.04           H  
ATOM   4162  N   GLY A 272     -28.932  -4.950 -30.676  1.00  1.03           N  
ATOM   4163  CA  GLY A 272     -28.128  -4.062 -31.509  1.00  1.03           C  
ATOM   4164  C   GLY A 272     -27.140  -4.895 -32.297  1.00  1.03           C  
ATOM   4165  O   GLY A 272     -27.273  -6.117 -32.352  1.00  1.03           O  
ATOM   4166  H   GLY A 272     -28.458  -5.694 -30.160  1.00  1.03           H  
ATOM   4167 1HA  GLY A 272     -28.766  -3.499 -32.189  1.00  1.03           H  
ATOM   4168 2HA  GLY A 272     -27.599  -3.344 -30.889  1.00  1.03           H  
ATOM   4169  N   LYS A 273     -26.154  -4.246 -32.906  1.00  1.00           N  
ATOM   4170  CA  LYS A 273     -25.163  -4.989 -33.667  1.00  1.00           C  
ATOM   4171  C   LYS A 273     -23.751  -4.615 -33.225  1.00  1.00           C  
ATOM   4172  O   LYS A 273     -23.488  -3.457 -32.885  1.00  1.00           O  
ATOM   4173  CB  LYS A 273     -25.343  -4.755 -35.168  1.00  1.00           C  
ATOM   4174  CG  LYS A 273     -26.681  -5.244 -35.732  1.00  1.00           C  
ATOM   4175  CD  LYS A 273     -26.728  -5.162 -37.264  1.00  1.00           C  
ATOM   4176  CE  LYS A 273     -28.082  -5.649 -37.816  1.00  1.00           C  
ATOM   4177  NZ  LYS A 273     -28.144  -5.608 -39.331  1.00  1.00           N  
ATOM   4178  H   LYS A 273     -26.123  -3.237 -32.862  1.00  1.00           H  
ATOM   4179  HA  LYS A 273     -25.300  -6.049 -33.470  1.00  1.00           H  
ATOM   4180 1HB  LYS A 273     -25.245  -3.693 -35.386  1.00  1.00           H  
ATOM   4181 2HB  LYS A 273     -24.555  -5.274 -35.701  1.00  1.00           H  
ATOM   4182 1HG  LYS A 273     -26.846  -6.261 -35.415  1.00  1.00           H  
ATOM   4183 2HG  LYS A 273     -27.484  -4.632 -35.328  1.00  1.00           H  
ATOM   4184 1HD  LYS A 273     -26.544  -4.137 -37.590  1.00  1.00           H  
ATOM   4185 2HD  LYS A 273     -25.949  -5.804 -37.672  1.00  1.00           H  
ATOM   4186 1HE  LYS A 273     -28.251  -6.674 -37.484  1.00  1.00           H  
ATOM   4187 2HE  LYS A 273     -28.872  -5.013 -37.416  1.00  1.00           H  
ATOM   4188 1HZ  LYS A 273     -29.047  -5.933 -39.643  1.00  1.00           H  
ATOM   4189 2HZ  LYS A 273     -27.999  -4.667 -39.659  1.00  1.00           H  
ATOM   4190 3HZ  LYS A 273     -27.421  -6.215 -39.735  1.00  1.00           H  
ATOM   4191  N   TYR A 274     -22.841  -5.586 -33.259  1.00  0.96           N  
ATOM   4192  CA  TYR A 274     -21.427  -5.377 -32.923  1.00  0.96           C  
ATOM   4193  C   TYR A 274     -20.616  -4.987 -34.158  1.00  0.96           C  
ATOM   4194  O   TYR A 274     -20.556  -5.729 -35.144  1.00  0.96           O  
ATOM   4195  CB  TYR A 274     -20.830  -6.661 -32.299  1.00  0.96           C  
ATOM   4196  CG  TYR A 274     -21.265  -7.013 -30.876  1.00  0.96           C  
ATOM   4197  CD1 TYR A 274     -22.474  -7.646 -30.633  1.00  0.96           C  
ATOM   4198  CD2 TYR A 274     -20.408  -6.755 -29.817  1.00  0.96           C  
ATOM   4199  CE1 TYR A 274     -22.840  -7.984 -29.355  1.00  0.96           C  
ATOM   4200  CE2 TYR A 274     -20.771  -7.101 -28.528  1.00  0.96           C  
ATOM   4201  CZ  TYR A 274     -21.988  -7.709 -28.302  1.00  0.96           C  
ATOM   4202  OH  TYR A 274     -22.365  -8.046 -27.035  1.00  0.96           O  
ATOM   4203  H   TYR A 274     -23.157  -6.518 -33.512  1.00  0.96           H  
ATOM   4204  HA  TYR A 274     -21.350  -4.561 -32.203  1.00  0.96           H  
ATOM   4205 1HB  TYR A 274     -21.079  -7.512 -32.937  1.00  0.96           H  
ATOM   4206 2HB  TYR A 274     -19.742  -6.575 -32.299  1.00  0.96           H  
ATOM   4207  HD1 TYR A 274     -23.139  -7.869 -31.442  1.00  0.96           H  
ATOM   4208  HD2 TYR A 274     -19.446  -6.278 -30.005  1.00  0.96           H  
ATOM   4209  HE1 TYR A 274     -23.802  -8.472 -29.176  1.00  0.96           H  
ATOM   4210  HE2 TYR A 274     -20.095  -6.892 -27.694  1.00  0.96           H  
ATOM   4211  HH  TYR A 274     -23.245  -8.438 -27.055  1.00  0.96           H  
ATOM   4212  N   MET A 275     -20.018  -3.798 -34.108  1.00  0.91           N  
ATOM   4213  CA  MET A 275     -19.211  -3.266 -35.203  1.00  0.91           C  
ATOM   4214  C   MET A 275     -17.760  -3.668 -35.029  1.00  0.91           C  
ATOM   4215  O   MET A 275     -17.054  -3.955 -35.995  1.00  0.91           O  
ATOM   4216  CB  MET A 275     -19.297  -1.755 -35.233  1.00  0.91           C  
ATOM   4217  CG  MET A 275     -18.621  -1.128 -36.396  1.00  0.91           C  
ATOM   4218  SD  MET A 275     -18.740   0.644 -36.363  1.00  0.91           S  
ATOM   4219  CE  MET A 275     -20.505   0.853 -36.580  1.00  0.91           C  
ATOM   4220  H   MET A 275     -20.109  -3.235 -33.267  1.00  0.91           H  
ATOM   4221  HA  MET A 275     -19.565  -3.681 -36.143  1.00  0.91           H  
ATOM   4222 1HB  MET A 275     -20.339  -1.447 -35.228  1.00  0.91           H  
ATOM   4223 2HB  MET A 275     -18.837  -1.350 -34.332  1.00  0.91           H  
ATOM   4224 1HG  MET A 275     -17.583  -1.404 -36.372  1.00  0.91           H  
ATOM   4225 2HG  MET A 275     -19.059  -1.492 -37.326  1.00  0.91           H  
ATOM   4226 1HE  MET A 275     -20.740   1.909 -36.588  1.00  0.91           H  
ATOM   4227 2HE  MET A 275     -20.812   0.407 -37.528  1.00  0.91           H  
ATOM   4228 3HE  MET A 275     -21.036   0.367 -35.758  1.00  0.91           H  
ATOM   4229  N   ALA A 276     -17.313  -3.647 -33.781  1.00  0.86           N  
ATOM   4230  CA  ALA A 276     -15.943  -4.025 -33.438  1.00  0.86           C  
ATOM   4231  C   ALA A 276     -15.862  -4.371 -31.963  1.00  0.86           C  
ATOM   4232  O   ALA A 276     -16.628  -3.853 -31.143  1.00  0.86           O  
ATOM   4233  CB  ALA A 276     -14.966  -2.934 -33.782  1.00  0.86           C  
ATOM   4234  H   ALA A 276     -17.960  -3.346 -33.053  1.00  0.86           H  
ATOM   4235  HA  ALA A 276     -15.679  -4.920 -34.006  1.00  0.86           H  
ATOM   4236 1HB  ALA A 276     -13.971  -3.276 -33.517  1.00  0.86           H  
ATOM   4237 2HB  ALA A 276     -15.004  -2.715 -34.845  1.00  0.86           H  
ATOM   4238 3HB  ALA A 276     -15.206  -2.036 -33.222  1.00  0.86           H  
ATOM   4239  N   CYS A 277     -14.901  -5.206 -31.594  1.00  0.83           N  
ATOM   4240  CA  CYS A 277     -14.797  -5.593 -30.193  1.00  0.83           C  
ATOM   4241  C   CYS A 277     -13.403  -6.020 -29.778  1.00  0.83           C  
ATOM   4242  O   CYS A 277     -12.718  -6.713 -30.528  1.00  0.83           O  
ATOM   4243  CB  CYS A 277     -15.761  -6.748 -29.940  1.00  0.83           C  
ATOM   4244  SG  CYS A 277     -15.815  -7.314 -28.297  1.00  0.83           S  
ATOM   4245  H   CYS A 277     -14.265  -5.626 -32.277  1.00  0.83           H  
ATOM   4246  HA  CYS A 277     -15.087  -4.744 -29.580  1.00  0.83           H  
ATOM   4247 1HB  CYS A 277     -16.773  -6.455 -30.225  1.00  0.83           H  
ATOM   4248 2HB  CYS A 277     -15.475  -7.576 -30.572  1.00  0.83           H  
ATOM   4249  HG  CYS A 277     -14.489  -7.290 -28.110  1.00  0.83           H  
ATOM   4250  N   CYS A 278     -12.983  -5.626 -28.579  1.00  0.80           N  
ATOM   4251  CA  CYS A 278     -11.687  -6.090 -28.120  1.00  0.80           C  
ATOM   4252  C   CYS A 278     -11.731  -6.526 -26.669  1.00  0.80           C  
ATOM   4253  O   CYS A 278     -12.263  -5.827 -25.798  1.00  0.80           O  
ATOM   4254  CB  CYS A 278     -10.610  -5.027 -28.273  1.00  0.80           C  
ATOM   4255  SG  CYS A 278      -8.953  -5.644 -27.805  1.00  0.80           S  
ATOM   4256  H   CYS A 278     -13.568  -5.017 -28.004  1.00  0.80           H  
ATOM   4257  HA  CYS A 278     -11.404  -6.942 -28.722  1.00  0.80           H  
ATOM   4258 1HB  CYS A 278     -10.572  -4.680 -29.307  1.00  0.80           H  
ATOM   4259 2HB  CYS A 278     -10.844  -4.172 -27.637  1.00  0.80           H  
ATOM   4260  HG  CYS A 278      -9.334  -6.173 -26.633  1.00  0.80           H  
ATOM   4261  N   LEU A 279     -11.223  -7.733 -26.428  1.00  0.77           N  
ATOM   4262  CA  LEU A 279     -11.163  -8.282 -25.079  1.00  0.77           C  
ATOM   4263  C   LEU A 279      -9.732  -8.308 -24.571  1.00  0.77           C  
ATOM   4264  O   LEU A 279      -8.836  -8.837 -25.235  1.00  0.77           O  
ATOM   4265  CB  LEU A 279     -11.742  -9.702 -25.045  1.00  0.77           C  
ATOM   4266  CG  LEU A 279     -13.269  -9.832 -24.939  1.00  0.77           C  
ATOM   4267  CD1 LEU A 279     -13.932  -9.292 -26.158  1.00  0.77           C  
ATOM   4268  CD2 LEU A 279     -13.622 -11.270 -24.783  1.00  0.77           C  
ATOM   4269  H   LEU A 279     -10.827  -8.254 -27.212  1.00  0.77           H  
ATOM   4270  HA  LEU A 279     -11.748  -7.649 -24.417  1.00  0.77           H  
ATOM   4271 1HB  LEU A 279     -11.417 -10.236 -25.935  1.00  0.77           H  
ATOM   4272 2HB  LEU A 279     -11.333 -10.188 -24.175  1.00  0.77           H  
ATOM   4273  HG  LEU A 279     -13.620  -9.273 -24.074  1.00  0.77           H  
ATOM   4274 1HD1 LEU A 279     -14.998  -9.402 -26.048  1.00  0.77           H  
ATOM   4275 2HD1 LEU A 279     -13.697  -8.260 -26.266  1.00  0.77           H  
ATOM   4276 3HD1 LEU A 279     -13.595  -9.841 -27.039  1.00  0.77           H  
ATOM   4277 1HD2 LEU A 279     -14.693 -11.361 -24.695  1.00  0.77           H  
ATOM   4278 2HD2 LEU A 279     -13.276 -11.829 -25.654  1.00  0.77           H  
ATOM   4279 3HD2 LEU A 279     -13.157 -11.675 -23.902  1.00  0.77           H  
ATOM   4280  N   MET A 280      -9.532  -7.757 -23.387  1.00  0.76           N  
ATOM   4281  CA  MET A 280      -8.226  -7.730 -22.762  1.00  0.76           C  
ATOM   4282  C   MET A 280      -8.234  -8.712 -21.616  1.00  0.76           C  
ATOM   4283  O   MET A 280      -9.008  -8.563 -20.671  1.00  0.76           O  
ATOM   4284  CB  MET A 280      -7.920  -6.315 -22.273  1.00  0.76           C  
ATOM   4285  CG  MET A 280      -7.632  -5.321 -23.384  1.00  0.76           C  
ATOM   4286  SD  MET A 280      -9.111  -5.011 -24.332  1.00  0.76           S  
ATOM   4287  CE  MET A 280     -10.109  -4.179 -23.195  1.00  0.76           C  
ATOM   4288  H   MET A 280     -10.322  -7.338 -22.904  1.00  0.76           H  
ATOM   4289  HA  MET A 280      -7.468  -8.048 -23.477  1.00  0.76           H  
ATOM   4290 1HB  MET A 280      -8.770  -5.937 -21.706  1.00  0.76           H  
ATOM   4291 2HB  MET A 280      -7.061  -6.334 -21.601  1.00  0.76           H  
ATOM   4292 1HG  MET A 280      -7.277  -4.375 -22.962  1.00  0.76           H  
ATOM   4293 2HG  MET A 280      -6.867  -5.714 -24.052  1.00  0.76           H  
ATOM   4294 1HE  MET A 280     -11.066  -4.007 -23.646  1.00  0.76           H  
ATOM   4295 2HE  MET A 280     -10.235  -4.782 -22.315  1.00  0.76           H  
ATOM   4296 3HE  MET A 280      -9.642  -3.255 -22.939  1.00  0.76           H  
ATOM   4297  N   TYR A 281      -7.365  -9.695 -21.690  1.00  0.76           N  
ATOM   4298  CA  TYR A 281      -7.291 -10.745 -20.699  1.00  0.76           C  
ATOM   4299  C   TYR A 281      -6.123 -10.499 -19.783  1.00  0.76           C  
ATOM   4300  O   TYR A 281      -5.029 -10.154 -20.244  1.00  0.76           O  
ATOM   4301  CB  TYR A 281      -7.122 -12.075 -21.414  1.00  0.76           C  
ATOM   4302  CG  TYR A 281      -8.328 -12.550 -22.168  1.00  0.76           C  
ATOM   4303  CD1 TYR A 281      -8.642 -11.990 -23.390  1.00  0.76           C  
ATOM   4304  CD2 TYR A 281      -9.100 -13.573 -21.665  1.00  0.76           C  
ATOM   4305  CE1 TYR A 281      -9.752 -12.424 -24.068  1.00  0.76           C  
ATOM   4306  CE2 TYR A 281     -10.211 -14.001 -22.353  1.00  0.76           C  
ATOM   4307  CZ  TYR A 281     -10.544 -13.431 -23.531  1.00  0.76           C  
ATOM   4308  OH  TYR A 281     -11.660 -13.867 -24.192  1.00  0.76           O  
ATOM   4309  H   TYR A 281      -6.744  -9.743 -22.492  1.00  0.76           H  
ATOM   4310  HA  TYR A 281      -8.201 -10.749 -20.106  1.00  0.76           H  
ATOM   4311 1HB  TYR A 281      -6.328 -11.959 -22.117  1.00  0.76           H  
ATOM   4312 2HB  TYR A 281      -6.831 -12.835 -20.703  1.00  0.76           H  
ATOM   4313  HD1 TYR A 281      -8.019 -11.192 -23.808  1.00  0.76           H  
ATOM   4314  HD2 TYR A 281      -8.844 -14.030 -20.709  1.00  0.76           H  
ATOM   4315  HE1 TYR A 281     -10.008 -11.979 -25.019  1.00  0.76           H  
ATOM   4316  HE2 TYR A 281     -10.832 -14.790 -21.948  1.00  0.76           H  
ATOM   4317  HH  TYR A 281     -12.184 -14.440 -23.596  1.00  0.76           H  
ATOM   4318  N   ARG A 282      -6.353 -10.690 -18.497  1.00  0.77           N  
ATOM   4319  CA  ARG A 282      -5.305 -10.511 -17.524  1.00  0.77           C  
ATOM   4320  C   ARG A 282      -5.126 -11.740 -16.671  1.00  0.77           C  
ATOM   4321  O   ARG A 282      -6.100 -12.420 -16.326  1.00  0.77           O  
ATOM   4322  CB  ARG A 282      -5.573  -9.310 -16.645  1.00  0.77           C  
ATOM   4323  CG  ARG A 282      -5.605  -8.029 -17.396  1.00  0.77           C  
ATOM   4324  CD  ARG A 282      -5.684  -6.883 -16.523  1.00  0.77           C  
ATOM   4325  NE  ARG A 282      -4.482  -6.720 -15.733  1.00  0.77           N  
ATOM   4326  CZ  ARG A 282      -4.264  -5.688 -14.918  1.00  0.77           C  
ATOM   4327  NH1 ARG A 282      -5.188  -4.751 -14.758  1.00  0.77           N  
ATOM   4328  NH2 ARG A 282      -3.121  -5.620 -14.274  1.00  0.77           N  
ATOM   4329  H   ARG A 282      -7.289 -10.936 -18.193  1.00  0.77           H  
ATOM   4330  HA  ARG A 282      -4.394 -10.319 -18.059  1.00  0.77           H  
ATOM   4331 1HB  ARG A 282      -6.534  -9.430 -16.148  1.00  0.77           H  
ATOM   4332 2HB  ARG A 282      -4.802  -9.235 -15.884  1.00  0.77           H  
ATOM   4333 1HG  ARG A 282      -4.708  -7.942 -17.996  1.00  0.77           H  
ATOM   4334 2HG  ARG A 282      -6.479  -8.015 -18.048  1.00  0.77           H  
ATOM   4335 1HD  ARG A 282      -5.794  -6.006 -17.140  1.00  0.77           H  
ATOM   4336 2HD  ARG A 282      -6.532  -6.968 -15.857  1.00  0.77           H  
ATOM   4337  HE  ARG A 282      -3.747  -7.455 -15.772  1.00  0.77           H  
ATOM   4338 1HH1 ARG A 282      -6.109  -4.830 -15.233  1.00  0.77           H  
ATOM   4339 2HH1 ARG A 282      -5.003  -3.982 -14.134  1.00  0.77           H  
ATOM   4340 1HH2 ARG A 282      -2.432  -6.358 -14.409  1.00  0.77           H  
ATOM   4341 2HH2 ARG A 282      -2.929  -4.855 -13.649  1.00  0.77           H  
ATOM   4342  N   GLY A 283      -3.881 -11.987 -16.296  1.00  0.79           N  
ATOM   4343  CA  GLY A 283      -3.536 -13.106 -15.440  1.00  0.79           C  
ATOM   4344  C   GLY A 283      -3.067 -14.281 -16.282  1.00  0.79           C  
ATOM   4345  O   GLY A 283      -2.803 -14.145 -17.479  1.00  0.79           O  
ATOM   4346  H   GLY A 283      -3.141 -11.389 -16.665  1.00  0.79           H  
ATOM   4347 1HA  GLY A 283      -2.758 -12.812 -14.738  1.00  0.79           H  
ATOM   4348 2HA  GLY A 283      -4.402 -13.397 -14.857  1.00  0.79           H  
ATOM   4349  N   ASP A 284      -3.000 -15.462 -15.682  1.00  0.82           N  
ATOM   4350  CA  ASP A 284      -2.430 -16.626 -16.363  1.00  0.82           C  
ATOM   4351  C   ASP A 284      -3.379 -17.220 -17.410  1.00  0.82           C  
ATOM   4352  O   ASP A 284      -3.977 -18.288 -17.222  1.00  0.82           O  
ATOM   4353  CB  ASP A 284      -2.060 -17.686 -15.325  1.00  0.82           C  
ATOM   4354  CG  ASP A 284      -1.281 -18.893 -15.886  1.00  0.82           C  
ATOM   4355  OD1 ASP A 284      -0.721 -18.790 -16.950  1.00  0.82           O  
ATOM   4356  OD2 ASP A 284      -1.269 -19.911 -15.225  1.00  0.82           O  
ATOM   4357  H   ASP A 284      -3.289 -15.535 -14.715  1.00  0.82           H  
ATOM   4358  HA  ASP A 284      -1.521 -16.312 -16.873  1.00  0.82           H  
ATOM   4359 1HB  ASP A 284      -1.445 -17.221 -14.554  1.00  0.82           H  
ATOM   4360 2HB  ASP A 284      -2.960 -18.040 -14.838  1.00  0.82           H  
ATOM   4361  N   VAL A 285      -3.488 -16.506 -18.523  1.00  0.85           N  
ATOM   4362  CA  VAL A 285      -4.361 -16.849 -19.628  1.00  0.85           C  
ATOM   4363  C   VAL A 285      -3.589 -17.227 -20.892  1.00  0.85           C  
ATOM   4364  O   VAL A 285      -2.812 -16.440 -21.427  1.00  0.85           O  
ATOM   4365  CB  VAL A 285      -5.276 -15.659 -19.934  1.00  0.85           C  
ATOM   4366  CG1 VAL A 285      -6.121 -15.976 -21.087  1.00  0.85           C  
ATOM   4367  CG2 VAL A 285      -6.123 -15.310 -18.703  1.00  0.85           C  
ATOM   4368  H   VAL A 285      -2.962 -15.635 -18.552  1.00  0.85           H  
ATOM   4369  HA  VAL A 285      -4.976 -17.699 -19.330  1.00  0.85           H  
ATOM   4370  HB  VAL A 285      -4.662 -14.796 -20.200  1.00  0.85           H  
ATOM   4371 1HG1 VAL A 285      -6.743 -15.135 -21.316  1.00  0.85           H  
ATOM   4372 2HG1 VAL A 285      -5.476 -16.195 -21.934  1.00  0.85           H  
ATOM   4373 3HG1 VAL A 285      -6.741 -16.834 -20.872  1.00  0.85           H  
ATOM   4374 1HG2 VAL A 285      -6.762 -14.458 -18.920  1.00  0.85           H  
ATOM   4375 2HG2 VAL A 285      -6.734 -16.161 -18.440  1.00  0.85           H  
ATOM   4376 3HG2 VAL A 285      -5.473 -15.059 -17.867  1.00  0.85           H  
ATOM   4377  N   VAL A 286      -3.852 -18.428 -21.384  1.00  0.88           N  
ATOM   4378  CA  VAL A 286      -3.221 -18.968 -22.579  1.00  0.88           C  
ATOM   4379  C   VAL A 286      -3.997 -18.554 -23.846  1.00  0.88           C  
ATOM   4380  O   VAL A 286      -5.214 -18.762 -23.897  1.00  0.88           O  
ATOM   4381  CB  VAL A 286      -3.161 -20.504 -22.462  1.00  0.88           C  
ATOM   4382  CG1 VAL A 286      -2.590 -21.125 -23.713  1.00  0.88           C  
ATOM   4383  CG2 VAL A 286      -2.317 -20.863 -21.263  1.00  0.88           C  
ATOM   4384  H   VAL A 286      -4.510 -19.009 -20.881  1.00  0.88           H  
ATOM   4385  HA  VAL A 286      -2.199 -18.606 -22.593  1.00  0.88           H  
ATOM   4386  HB  VAL A 286      -4.176 -20.896 -22.331  1.00  0.88           H  
ATOM   4387 1HG1 VAL A 286      -2.573 -22.210 -23.600  1.00  0.88           H  
ATOM   4388 2HG1 VAL A 286      -3.202 -20.870 -24.535  1.00  0.88           H  
ATOM   4389 3HG1 VAL A 286      -1.579 -20.763 -23.879  1.00  0.88           H  
ATOM   4390 1HG2 VAL A 286      -2.279 -21.948 -21.158  1.00  0.88           H  
ATOM   4391 2HG2 VAL A 286      -1.307 -20.474 -21.399  1.00  0.88           H  
ATOM   4392 3HG2 VAL A 286      -2.756 -20.427 -20.363  1.00  0.88           H  
ATOM   4393  N   PRO A 287      -3.346 -17.978 -24.884  1.00  0.90           N  
ATOM   4394  CA  PRO A 287      -3.955 -17.559 -26.145  1.00  0.90           C  
ATOM   4395  C   PRO A 287      -4.853 -18.616 -26.779  1.00  0.90           C  
ATOM   4396  O   PRO A 287      -5.884 -18.293 -27.358  1.00  0.90           O  
ATOM   4397  CB  PRO A 287      -2.724 -17.316 -27.025  1.00  0.90           C  
ATOM   4398  CG  PRO A 287      -1.642 -16.883 -26.065  1.00  0.90           C  
ATOM   4399  CD  PRO A 287      -1.883 -17.696 -24.805  1.00  0.90           C  
ATOM   4400  HA  PRO A 287      -4.515 -16.630 -25.995  1.00  0.90           H  
ATOM   4401 1HB  PRO A 287      -2.468 -18.235 -27.575  1.00  0.90           H  
ATOM   4402 2HB  PRO A 287      -2.951 -16.547 -27.777  1.00  0.90           H  
ATOM   4403 1HG  PRO A 287      -0.659 -17.098 -26.508  1.00  0.90           H  
ATOM   4404 2HG  PRO A 287      -1.662 -15.810 -25.905  1.00  0.90           H  
ATOM   4405 1HD  PRO A 287      -1.288 -18.615 -24.818  1.00  0.90           H  
ATOM   4406 2HD  PRO A 287      -1.650 -17.043 -23.942  1.00  0.90           H  
ATOM   4407  N   LYS A 288      -4.506 -19.891 -26.623  1.00  0.91           N  
ATOM   4408  CA  LYS A 288      -5.307 -20.967 -27.198  1.00  0.91           C  
ATOM   4409  C   LYS A 288      -6.695 -21.051 -26.568  1.00  0.91           C  
ATOM   4410  O   LYS A 288      -7.686 -21.326 -27.256  1.00  0.91           O  
ATOM   4411  CB  LYS A 288      -4.597 -22.302 -27.005  1.00  0.91           C  
ATOM   4412  CG  LYS A 288      -3.331 -22.465 -27.829  1.00  0.91           C  
ATOM   4413  CD  LYS A 288      -2.665 -23.808 -27.559  1.00  0.91           C  
ATOM   4414  CE  LYS A 288      -1.386 -23.969 -28.374  1.00  0.91           C  
ATOM   4415  NZ  LYS A 288      -0.704 -25.263 -28.088  1.00  0.91           N  
ATOM   4416  H   LYS A 288      -3.658 -20.123 -26.133  1.00  0.91           H  
ATOM   4417  HA  LYS A 288      -5.431 -20.775 -28.264  1.00  0.91           H  
ATOM   4418 1HB  LYS A 288      -4.349 -22.435 -25.954  1.00  0.91           H  
ATOM   4419 2HB  LYS A 288      -5.277 -23.110 -27.276  1.00  0.91           H  
ATOM   4420 1HG  LYS A 288      -3.576 -22.394 -28.889  1.00  0.91           H  
ATOM   4421 2HG  LYS A 288      -2.635 -21.664 -27.579  1.00  0.91           H  
ATOM   4422 1HD  LYS A 288      -2.423 -23.886 -26.497  1.00  0.91           H  
ATOM   4423 2HD  LYS A 288      -3.352 -24.613 -27.818  1.00  0.91           H  
ATOM   4424 1HE  LYS A 288      -1.632 -23.926 -29.434  1.00  0.91           H  
ATOM   4425 2HE  LYS A 288      -0.705 -23.151 -28.136  1.00  0.91           H  
ATOM   4426 1HZ  LYS A 288       0.136 -25.332 -28.646  1.00  0.91           H  
ATOM   4427 2HZ  LYS A 288      -0.461 -25.308 -27.108  1.00  0.91           H  
ATOM   4428 3HZ  LYS A 288      -1.323 -26.028 -28.316  1.00  0.91           H  
ATOM   4429  N   ASP A 289      -6.771 -20.819 -25.253  1.00  0.92           N  
ATOM   4430  CA  ASP A 289      -8.044 -20.908 -24.560  1.00  0.92           C  
ATOM   4431  C   ASP A 289      -8.845 -19.675 -24.887  1.00  0.92           C  
ATOM   4432  O   ASP A 289     -10.066 -19.735 -25.049  1.00  0.92           O  
ATOM   4433  CB  ASP A 289      -7.856 -21.081 -23.057  1.00  0.92           C  
ATOM   4434  CG  ASP A 289      -7.283 -22.471 -22.690  1.00  0.92           C  
ATOM   4435  OD1 ASP A 289      -7.275 -23.339 -23.537  1.00  0.92           O  
ATOM   4436  OD2 ASP A 289      -6.871 -22.644 -21.569  1.00  0.92           O  
ATOM   4437  H   ASP A 289      -5.948 -20.519 -24.738  1.00  0.92           H  
ATOM   4438  HA  ASP A 289      -8.587 -21.775 -24.933  1.00  0.92           H  
ATOM   4439 1HB  ASP A 289      -7.174 -20.309 -22.691  1.00  0.92           H  
ATOM   4440 2HB  ASP A 289      -8.810 -20.942 -22.551  1.00  0.92           H  
ATOM   4441  N   VAL A 290      -8.140 -18.557 -25.032  1.00  0.91           N  
ATOM   4442  CA  VAL A 290      -8.794 -17.318 -25.397  1.00  0.91           C  
ATOM   4443  C   VAL A 290      -9.416 -17.399 -26.763  1.00  0.91           C  
ATOM   4444  O   VAL A 290     -10.583 -17.046 -26.938  1.00  0.91           O  
ATOM   4445  CB  VAL A 290      -7.809 -16.164 -25.380  1.00  0.91           C  
ATOM   4446  CG1 VAL A 290      -8.438 -14.969 -25.979  1.00  0.91           C  
ATOM   4447  CG2 VAL A 290      -7.441 -15.934 -23.997  1.00  0.91           C  
ATOM   4448  H   VAL A 290      -7.131 -18.579 -24.867  1.00  0.91           H  
ATOM   4449  HA  VAL A 290      -9.577 -17.115 -24.666  1.00  0.91           H  
ATOM   4450  HB  VAL A 290      -6.928 -16.401 -25.963  1.00  0.91           H  
ATOM   4451 1HG1 VAL A 290      -7.743 -14.131 -25.945  1.00  0.91           H  
ATOM   4452 2HG1 VAL A 290      -8.705 -15.175 -27.016  1.00  0.91           H  
ATOM   4453 3HG1 VAL A 290      -9.315 -14.740 -25.442  1.00  0.91           H  
ATOM   4454 1HG2 VAL A 290      -6.754 -15.108 -23.924  1.00  0.91           H  
ATOM   4455 2HG2 VAL A 290      -8.324 -15.715 -23.432  1.00  0.91           H  
ATOM   4456 3HG2 VAL A 290      -6.980 -16.844 -23.618  1.00  0.91           H  
ATOM   4457  N   ASN A 291      -8.665 -17.912 -27.727  1.00  0.91           N  
ATOM   4458  CA  ASN A 291      -9.183 -18.021 -29.067  1.00  0.91           C  
ATOM   4459  C   ASN A 291     -10.403 -18.927 -29.087  1.00  0.91           C  
ATOM   4460  O   ASN A 291     -11.395 -18.613 -29.749  1.00  0.91           O  
ATOM   4461  CB  ASN A 291      -8.099 -18.540 -29.982  1.00  0.91           C  
ATOM   4462  CG  ASN A 291      -7.037 -17.507 -30.254  1.00  0.91           C  
ATOM   4463  OD1 ASN A 291      -7.249 -16.299 -30.080  1.00  0.91           O  
ATOM   4464  ND2 ASN A 291      -5.887 -17.964 -30.677  1.00  0.91           N  
ATOM   4465  H   ASN A 291      -7.707 -18.194 -27.531  1.00  0.91           H  
ATOM   4466  HA  ASN A 291      -9.495 -17.032 -29.402  1.00  0.91           H  
ATOM   4467 1HB  ASN A 291      -7.627 -19.412 -29.519  1.00  0.91           H  
ATOM   4468 2HB  ASN A 291      -8.536 -18.863 -30.925  1.00  0.91           H  
ATOM   4469 1HD2 ASN A 291      -5.139 -17.331 -30.871  1.00  0.91           H  
ATOM   4470 2HD2 ASN A 291      -5.757 -18.946 -30.800  1.00  0.91           H  
ATOM   4471  N   ALA A 292     -10.358 -20.035 -28.336  1.00  0.90           N  
ATOM   4472  CA  ALA A 292     -11.505 -20.928 -28.270  1.00  0.90           C  
ATOM   4473  C   ALA A 292     -12.712 -20.238 -27.637  1.00  0.90           C  
ATOM   4474  O   ALA A 292     -13.850 -20.368 -28.114  1.00  0.90           O  
ATOM   4475  CB  ALA A 292     -11.145 -22.159 -27.466  1.00  0.90           C  
ATOM   4476  H   ALA A 292      -9.509 -20.281 -27.821  1.00  0.90           H  
ATOM   4477  HA  ALA A 292     -11.768 -21.219 -29.286  1.00  0.90           H  
ATOM   4478 1HB  ALA A 292     -11.994 -22.837 -27.436  1.00  0.90           H  
ATOM   4479 2HB  ALA A 292     -10.293 -22.658 -27.929  1.00  0.90           H  
ATOM   4480 3HB  ALA A 292     -10.879 -21.862 -26.452  1.00  0.90           H  
ATOM   4481  N   ALA A 293     -12.463 -19.481 -26.565  1.00  0.91           N  
ATOM   4482  CA  ALA A 293     -13.528 -18.792 -25.862  1.00  0.91           C  
ATOM   4483  C   ALA A 293     -14.214 -17.779 -26.764  1.00  0.91           C  
ATOM   4484  O   ALA A 293     -15.444 -17.692 -26.797  1.00  0.91           O  
ATOM   4485  CB  ALA A 293     -12.961 -18.106 -24.641  1.00  0.91           C  
ATOM   4486  H   ALA A 293     -11.512 -19.408 -26.203  1.00  0.91           H  
ATOM   4487  HA  ALA A 293     -14.266 -19.531 -25.553  1.00  0.91           H  
ATOM   4488 1HB  ALA A 293     -13.754 -17.626 -24.112  1.00  0.91           H  
ATOM   4489 2HB  ALA A 293     -12.484 -18.845 -23.997  1.00  0.91           H  
ATOM   4490 3HB  ALA A 293     -12.223 -17.366 -24.943  1.00  0.91           H  
ATOM   4491  N   VAL A 294     -13.420 -17.058 -27.544  1.00  0.92           N  
ATOM   4492  CA  VAL A 294     -13.951 -16.062 -28.452  1.00  0.92           C  
ATOM   4493  C   VAL A 294     -14.664 -16.739 -29.607  1.00  0.92           C  
ATOM   4494  O   VAL A 294     -15.732 -16.293 -30.024  1.00  0.92           O  
ATOM   4495  CB  VAL A 294     -12.868 -15.091 -28.904  1.00  0.92           C  
ATOM   4496  CG1 VAL A 294     -13.415 -14.142 -29.981  1.00  0.92           C  
ATOM   4497  CG2 VAL A 294     -12.424 -14.301 -27.678  1.00  0.92           C  
ATOM   4498  H   VAL A 294     -12.408 -17.179 -27.472  1.00  0.92           H  
ATOM   4499  HA  VAL A 294     -14.681 -15.469 -27.905  1.00  0.92           H  
ATOM   4500  HB  VAL A 294     -12.022 -15.647 -29.324  1.00  0.92           H  
ATOM   4501 1HG1 VAL A 294     -12.629 -13.447 -30.286  1.00  0.92           H  
ATOM   4502 2HG1 VAL A 294     -13.734 -14.719 -30.830  1.00  0.92           H  
ATOM   4503 3HG1 VAL A 294     -14.263 -13.580 -29.584  1.00  0.92           H  
ATOM   4504 1HG2 VAL A 294     -11.676 -13.623 -27.969  1.00  0.92           H  
ATOM   4505 2HG2 VAL A 294     -13.272 -13.757 -27.267  1.00  0.92           H  
ATOM   4506 3HG2 VAL A 294     -12.030 -14.980 -26.920  1.00  0.92           H  
ATOM   4507  N   ALA A 295     -14.104 -17.833 -30.125  1.00  0.95           N  
ATOM   4508  CA  ALA A 295     -14.777 -18.542 -31.200  1.00  0.95           C  
ATOM   4509  C   ALA A 295     -16.177 -18.938 -30.744  1.00  0.95           C  
ATOM   4510  O   ALA A 295     -17.134 -18.845 -31.507  1.00  0.95           O  
ATOM   4511  CB  ALA A 295     -13.990 -19.771 -31.604  1.00  0.95           C  
ATOM   4512  H   ALA A 295     -13.205 -18.174 -29.784  1.00  0.95           H  
ATOM   4513  HA  ALA A 295     -14.870 -17.875 -32.050  1.00  0.95           H  
ATOM   4514 1HB  ALA A 295     -14.504 -20.284 -32.414  1.00  0.95           H  
ATOM   4515 2HB  ALA A 295     -12.995 -19.471 -31.931  1.00  0.95           H  
ATOM   4516 3HB  ALA A 295     -13.902 -20.437 -30.749  1.00  0.95           H  
ATOM   4517  N   THR A 296     -16.327 -19.317 -29.472  1.00  0.99           N  
ATOM   4518  CA  THR A 296     -17.656 -19.627 -28.971  1.00  0.99           C  
ATOM   4519  C   THR A 296     -18.546 -18.377 -29.022  1.00  0.99           C  
ATOM   4520  O   THR A 296     -19.669 -18.430 -29.538  1.00  0.99           O  
ATOM   4521  CB  THR A 296     -17.613 -20.168 -27.530  1.00  0.99           C  
ATOM   4522  OG1 THR A 296     -16.868 -21.396 -27.497  1.00  0.99           O  
ATOM   4523  CG2 THR A 296     -19.034 -20.394 -27.023  1.00  0.99           C  
ATOM   4524  H   THR A 296     -15.509 -19.420 -28.868  1.00  0.99           H  
ATOM   4525  HA  THR A 296     -18.100 -20.388 -29.611  1.00  0.99           H  
ATOM   4526  HB  THR A 296     -17.127 -19.448 -26.886  1.00  0.99           H  
ATOM   4527  HG1 THR A 296     -15.949 -21.216 -27.775  1.00  0.99           H  
ATOM   4528 1HG2 THR A 296     -18.998 -20.768 -26.001  1.00  0.99           H  
ATOM   4529 2HG2 THR A 296     -19.578 -19.449 -27.046  1.00  0.99           H  
ATOM   4530 3HG2 THR A 296     -19.538 -21.120 -27.660  1.00  0.99           H  
ATOM   4531  N   ILE A 297     -18.016 -17.232 -28.579  1.00  1.07           N  
ATOM   4532  CA  ILE A 297     -18.762 -15.967 -28.553  1.00  1.07           C  
ATOM   4533  C   ILE A 297     -19.260 -15.555 -29.924  1.00  1.07           C  
ATOM   4534  O   ILE A 297     -20.367 -15.047 -30.067  1.00  1.07           O  
ATOM   4535  CB  ILE A 297     -17.920 -14.790 -28.064  1.00  1.07           C  
ATOM   4536  CG1 ILE A 297     -17.487 -14.959 -26.629  1.00  1.07           C  
ATOM   4537  CG2 ILE A 297     -18.666 -13.509 -28.265  1.00  1.07           C  
ATOM   4538  CD1 ILE A 297     -18.600 -15.093 -25.658  1.00  1.07           C  
ATOM   4539  H   ILE A 297     -17.068 -17.259 -28.188  1.00  1.07           H  
ATOM   4540  HA  ILE A 297     -19.622 -16.087 -27.901  1.00  1.07           H  
ATOM   4541  HB  ILE A 297     -17.021 -14.739 -28.663  1.00  1.07           H  
ATOM   4542 1HG1 ILE A 297     -16.874 -15.830 -26.550  1.00  1.07           H  
ATOM   4543 2HG1 ILE A 297     -16.892 -14.096 -26.355  1.00  1.07           H  
ATOM   4544 1HG2 ILE A 297     -18.040 -12.704 -27.975  1.00  1.07           H  
ATOM   4545 2HG2 ILE A 297     -18.928 -13.395 -29.314  1.00  1.07           H  
ATOM   4546 3HG2 ILE A 297     -19.561 -13.516 -27.656  1.00  1.07           H  
ATOM   4547 1HD1 ILE A 297     -18.192 -15.205 -24.666  1.00  1.07           H  
ATOM   4548 2HD1 ILE A 297     -19.238 -14.215 -25.695  1.00  1.07           H  
ATOM   4549 3HD1 ILE A 297     -19.160 -15.962 -25.909  1.00  1.07           H  
ATOM   4550  N   LYS A 298     -18.426 -15.774 -30.934  1.00  1.17           N  
ATOM   4551  CA  LYS A 298     -18.729 -15.385 -32.305  1.00  1.17           C  
ATOM   4552  C   LYS A 298     -19.777 -16.265 -32.984  1.00  1.17           C  
ATOM   4553  O   LYS A 298     -20.121 -16.022 -34.145  1.00  1.17           O  
ATOM   4554  CB  LYS A 298     -17.464 -15.393 -33.157  1.00  1.17           C  
ATOM   4555  CG  LYS A 298     -16.434 -14.332 -32.788  1.00  1.17           C  
ATOM   4556  CD  LYS A 298     -15.331 -14.248 -33.845  1.00  1.17           C  
ATOM   4557  CE  LYS A 298     -14.467 -15.508 -33.865  1.00  1.17           C  
ATOM   4558  NZ  LYS A 298     -13.296 -15.376 -34.790  1.00  1.17           N  
ATOM   4559  H   LYS A 298     -17.521 -16.197 -30.724  1.00  1.17           H  
ATOM   4560  HA  LYS A 298     -19.120 -14.368 -32.282  1.00  1.17           H  
ATOM   4561 1HB  LYS A 298     -16.981 -16.370 -33.059  1.00  1.17           H  
ATOM   4562 2HB  LYS A 298     -17.730 -15.260 -34.205  1.00  1.17           H  
ATOM   4563 1HG  LYS A 298     -16.933 -13.370 -32.707  1.00  1.17           H  
ATOM   4564 2HG  LYS A 298     -15.999 -14.568 -31.825  1.00  1.17           H  
ATOM   4565 1HD  LYS A 298     -15.783 -14.109 -34.829  1.00  1.17           H  
ATOM   4566 2HD  LYS A 298     -14.697 -13.395 -33.637  1.00  1.17           H  
ATOM   4567 1HE  LYS A 298     -14.103 -15.708 -32.866  1.00  1.17           H  
ATOM   4568 2HE  LYS A 298     -15.080 -16.348 -34.190  1.00  1.17           H  
ATOM   4569 1HZ  LYS A 298     -12.759 -16.231 -34.772  1.00  1.17           H  
ATOM   4570 2HZ  LYS A 298     -13.624 -15.203 -35.731  1.00  1.17           H  
ATOM   4571 3HZ  LYS A 298     -12.711 -14.607 -34.489  1.00  1.17           H  
ATOM   4572  N   THR A 299     -20.282 -17.282 -32.285  1.00  1.27           N  
ATOM   4573  CA  THR A 299     -21.311 -18.130 -32.845  1.00  1.27           C  
ATOM   4574  C   THR A 299     -22.600 -17.912 -32.030  1.00  1.27           C  
ATOM   4575  O   THR A 299     -23.386 -17.016 -32.342  1.00  1.27           O  
ATOM   4576  CB  THR A 299     -20.870 -19.619 -32.832  1.00  1.27           C  
ATOM   4577  OG1 THR A 299     -20.570 -20.029 -31.491  1.00  1.27           O  
ATOM   4578  CG2 THR A 299     -19.629 -19.784 -33.693  1.00  1.27           C  
ATOM   4579  H   THR A 299     -19.964 -17.470 -31.333  1.00  1.27           H  
ATOM   4580  HA  THR A 299     -21.505 -17.834 -33.875  1.00  1.27           H  
ATOM   4581  HB  THR A 299     -21.670 -20.243 -33.227  1.00  1.27           H  
ATOM   4582  HG1 THR A 299     -20.072 -19.314 -31.023  1.00  1.27           H  
ATOM   4583 1HG2 THR A 299     -19.316 -20.826 -33.685  1.00  1.27           H  
ATOM   4584 2HG2 THR A 299     -19.853 -19.477 -34.712  1.00  1.27           H  
ATOM   4585 3HG2 THR A 299     -18.830 -19.165 -33.299  1.00  1.27           H  
ATOM   4586  N   LYS A 300     -22.808 -18.710 -30.984  1.00  1.36           N  
ATOM   4587  CA  LYS A 300     -24.003 -18.623 -30.142  1.00  1.36           C  
ATOM   4588  C   LYS A 300     -25.268 -18.393 -30.986  1.00  1.36           C  
ATOM   4589  O   LYS A 300     -25.454 -19.036 -32.026  1.00  1.36           O  
ATOM   4590  CB  LYS A 300     -23.835 -17.505 -29.096  1.00  1.36           C  
ATOM   4591  CG  LYS A 300     -22.814 -17.757 -28.044  1.00  1.36           C  
ATOM   4592  CD  LYS A 300     -22.768 -16.584 -27.099  1.00  1.36           C  
ATOM   4593  CE  LYS A 300     -21.843 -16.833 -25.976  1.00  1.36           C  
ATOM   4594  NZ  LYS A 300     -22.377 -17.788 -25.003  1.00  1.36           N  
ATOM   4595  H   LYS A 300     -22.093 -19.394 -30.784  1.00  1.36           H  
ATOM   4596  HA  LYS A 300     -24.121 -19.571 -29.616  1.00  1.36           H  
ATOM   4597 1HB  LYS A 300     -23.594 -16.558 -29.590  1.00  1.36           H  
ATOM   4598 2HB  LYS A 300     -24.746 -17.374 -28.531  1.00  1.36           H  
ATOM   4599 1HG  LYS A 300     -23.054 -18.666 -27.494  1.00  1.36           H  
ATOM   4600 2HG  LYS A 300     -21.841 -17.874 -28.506  1.00  1.36           H  
ATOM   4601 1HD  LYS A 300     -22.415 -15.709 -27.646  1.00  1.36           H  
ATOM   4602 2HD  LYS A 300     -23.766 -16.376 -26.713  1.00  1.36           H  
ATOM   4603 1HE  LYS A 300     -20.927 -17.249 -26.374  1.00  1.36           H  
ATOM   4604 2HE  LYS A 300     -21.626 -15.892 -25.471  1.00  1.36           H  
ATOM   4605 1HZ  LYS A 300     -21.650 -17.888 -24.295  1.00  1.36           H  
ATOM   4606 2HZ  LYS A 300     -23.227 -17.434 -24.590  1.00  1.36           H  
ATOM   4607 3HZ  LYS A 300     -22.556 -18.674 -25.447  1.00  1.36           H  
ATOM   4608  N   ARG A 301     -26.135 -17.471 -30.532  1.00  1.39           N  
ATOM   4609  CA  ARG A 301     -27.299 -17.010 -31.272  1.00  1.39           C  
ATOM   4610  C   ARG A 301     -27.484 -15.524 -30.984  1.00  1.39           C  
ATOM   4611  O   ARG A 301     -28.256 -14.826 -31.640  1.00  1.39           O  
ATOM   4612  CB  ARG A 301     -28.569 -17.746 -30.852  1.00  1.39           C  
ATOM   4613  CG  ARG A 301     -28.642 -19.266 -31.138  1.00  1.39           C  
ATOM   4614  CD  ARG A 301     -28.723 -19.565 -32.600  1.00  1.39           C  
ATOM   4615  NE  ARG A 301     -28.873 -21.000 -32.870  1.00  1.39           N  
ATOM   4616  CZ  ARG A 301     -27.863 -21.887 -33.025  1.00  1.39           C  
ATOM   4617  NH1 ARG A 301     -26.606 -21.510 -32.928  1.00  1.39           N  
ATOM   4618  NH2 ARG A 301     -28.144 -23.157 -33.280  1.00  1.39           N  
ATOM   4619  H   ARG A 301     -25.962 -17.005 -29.660  1.00  1.39           H  
ATOM   4620  HA  ARG A 301     -27.126 -17.151 -32.340  1.00  1.39           H  
ATOM   4621 1HB  ARG A 301     -28.718 -17.611 -29.782  1.00  1.39           H  
ATOM   4622 2HB  ARG A 301     -29.422 -17.287 -31.351  1.00  1.39           H  
ATOM   4623 1HG  ARG A 301     -27.768 -19.768 -30.734  1.00  1.39           H  
ATOM   4624 2HG  ARG A 301     -29.536 -19.673 -30.666  1.00  1.39           H  
ATOM   4625 1HD  ARG A 301     -29.580 -19.048 -33.028  1.00  1.39           H  
ATOM   4626 2HD  ARG A 301     -27.813 -19.220 -33.092  1.00  1.39           H  
ATOM   4627  HE  ARG A 301     -29.814 -21.353 -32.956  1.00  1.39           H  
ATOM   4628 1HH1 ARG A 301     -26.356 -20.529 -32.718  1.00  1.39           H  
ATOM   4629 2HH1 ARG A 301     -25.869 -22.185 -33.048  1.00  1.39           H  
ATOM   4630 1HH2 ARG A 301     -29.107 -23.457 -33.357  1.00  1.39           H  
ATOM   4631 2HH2 ARG A 301     -27.397 -23.825 -33.398  1.00  1.39           H  
ATOM   4632  N   THR A 302     -26.814 -15.088 -29.917  1.00  1.38           N  
ATOM   4633  CA  THR A 302     -27.048 -13.788 -29.277  1.00  1.38           C  
ATOM   4634  C   THR A 302     -26.106 -12.629 -29.633  1.00  1.38           C  
ATOM   4635  O   THR A 302     -26.394 -11.475 -29.301  1.00  1.38           O  
ATOM   4636  CB  THR A 302     -27.002 -14.000 -27.758  1.00  1.38           C  
ATOM   4637  OG1 THR A 302     -25.713 -14.500 -27.397  1.00  1.38           O  
ATOM   4638  CG2 THR A 302     -28.069 -14.992 -27.336  1.00  1.38           C  
ATOM   4639  H   THR A 302     -26.160 -15.733 -29.499  1.00  1.38           H  
ATOM   4640  HA  THR A 302     -28.057 -13.474 -29.545  1.00  1.38           H  
ATOM   4641  HB  THR A 302     -27.156 -13.064 -27.255  1.00  1.38           H  
ATOM   4642  HG1 THR A 302     -25.048 -13.844 -27.637  1.00  1.38           H  
ATOM   4643 1HG2 THR A 302     -28.023 -15.138 -26.257  1.00  1.38           H  
ATOM   4644 2HG2 THR A 302     -29.051 -14.604 -27.609  1.00  1.38           H  
ATOM   4645 3HG2 THR A 302     -27.903 -15.943 -27.837  1.00  1.38           H  
ATOM   4646  N   ILE A 303     -24.980 -12.919 -30.268  1.00  1.33           N  
ATOM   4647  CA  ILE A 303     -24.011 -11.879 -30.611  1.00  1.33           C  
ATOM   4648  C   ILE A 303     -24.131 -11.493 -32.087  1.00  1.33           C  
ATOM   4649  O   ILE A 303     -23.455 -12.049 -32.951  1.00  1.33           O  
ATOM   4650  CB  ILE A 303     -22.588 -12.381 -30.292  1.00  1.33           C  
ATOM   4651  CG1 ILE A 303     -22.522 -12.852 -28.838  1.00  1.33           C  
ATOM   4652  CG2 ILE A 303     -21.537 -11.312 -30.546  1.00  1.33           C  
ATOM   4653  CD1 ILE A 303     -22.843 -11.775 -27.820  1.00  1.33           C  
ATOM   4654  H   ILE A 303     -24.794 -13.876 -30.530  1.00  1.33           H  
ATOM   4655  HA  ILE A 303     -24.211 -10.994 -30.010  1.00  1.33           H  
ATOM   4656  HB  ILE A 303     -22.370 -13.247 -30.925  1.00  1.33           H  
ATOM   4657 1HG1 ILE A 303     -23.221 -13.671 -28.714  1.00  1.33           H  
ATOM   4658 2HG1 ILE A 303     -21.536 -13.223 -28.645  1.00  1.33           H  
ATOM   4659 1HG2 ILE A 303     -20.553 -11.720 -30.321  1.00  1.33           H  
ATOM   4660 2HG2 ILE A 303     -21.576 -11.002 -31.590  1.00  1.33           H  
ATOM   4661 3HG2 ILE A 303     -21.723 -10.465 -29.911  1.00  1.33           H  
ATOM   4662 1HD1 ILE A 303     -22.771 -12.194 -26.816  1.00  1.33           H  
ATOM   4663 2HD1 ILE A 303     -22.128 -10.959 -27.924  1.00  1.33           H  
ATOM   4664 3HD1 ILE A 303     -23.850 -11.395 -27.983  1.00  1.33           H  
ATOM   4665  N   GLN A 304     -24.999 -10.535 -32.376  1.00  1.28           N  
ATOM   4666  CA  GLN A 304     -25.232 -10.130 -33.759  1.00  1.28           C  
ATOM   4667  C   GLN A 304     -24.223  -9.098 -34.202  1.00  1.28           C  
ATOM   4668  O   GLN A 304     -24.038  -8.085 -33.538  1.00  1.28           O  
ATOM   4669  CB  GLN A 304     -26.642  -9.585 -33.964  1.00  1.28           C  
ATOM   4670  CG  GLN A 304     -26.914  -9.135 -35.408  1.00  1.28           C  
ATOM   4671  CD  GLN A 304     -26.952 -10.287 -36.417  1.00  1.28           C  
ATOM   4672  OE1 GLN A 304     -27.705 -11.257 -36.247  1.00  1.28           O  
ATOM   4673  NE2 GLN A 304     -26.148 -10.180 -37.480  1.00  1.28           N  
ATOM   4674  H   GLN A 304     -25.525 -10.103 -31.626  1.00  1.28           H  
ATOM   4675  HA  GLN A 304     -25.114 -11.004 -34.398  1.00  1.28           H  
ATOM   4676 1HB  GLN A 304     -27.375 -10.345 -33.692  1.00  1.28           H  
ATOM   4677 2HB  GLN A 304     -26.801  -8.722 -33.308  1.00  1.28           H  
ATOM   4678 1HG  GLN A 304     -27.879  -8.632 -35.433  1.00  1.28           H  
ATOM   4679 2HG  GLN A 304     -26.133  -8.448 -35.721  1.00  1.28           H  
ATOM   4680 1HE2 GLN A 304     -26.146 -10.894 -38.180  1.00  1.28           H  
ATOM   4681 2HE2 GLN A 304     -25.539  -9.354 -37.596  1.00  1.28           H  
ATOM   4682  N   PHE A 305     -23.598  -9.353 -35.325  1.00  1.25           N  
ATOM   4683  CA  PHE A 305     -22.606  -8.460 -35.889  1.00  1.25           C  
ATOM   4684  C   PHE A 305     -23.148  -7.577 -37.008  1.00  1.25           C  
ATOM   4685  O   PHE A 305     -24.154  -7.894 -37.655  1.00  1.25           O  
ATOM   4686  CB  PHE A 305     -21.466  -9.308 -36.431  1.00  1.25           C  
ATOM   4687  CG  PHE A 305     -21.967 -10.394 -37.335  1.00  1.25           C  
ATOM   4688  CD1 PHE A 305     -22.132 -10.187 -38.692  1.00  1.25           C  
ATOM   4689  CD2 PHE A 305     -22.279 -11.638 -36.812  1.00  1.25           C  
ATOM   4690  CE1 PHE A 305     -22.586 -11.188 -39.513  1.00  1.25           C  
ATOM   4691  CE2 PHE A 305     -22.737 -12.647 -37.628  1.00  1.25           C  
ATOM   4692  CZ  PHE A 305     -22.889 -12.422 -38.984  1.00  1.25           C  
ATOM   4693  H   PHE A 305     -23.805 -10.219 -35.803  1.00  1.25           H  
ATOM   4694  HA  PHE A 305     -22.224  -7.815 -35.101  1.00  1.25           H  
ATOM   4695 1HB  PHE A 305     -20.798  -8.676 -37.002  1.00  1.25           H  
ATOM   4696 2HB  PHE A 305     -20.898  -9.753 -35.617  1.00  1.25           H  
ATOM   4697  HD1 PHE A 305     -21.893  -9.228 -39.106  1.00  1.25           H  
ATOM   4698  HD2 PHE A 305     -22.155 -11.818 -35.736  1.00  1.25           H  
ATOM   4699  HE1 PHE A 305     -22.704 -10.999 -40.581  1.00  1.25           H  
ATOM   4700  HE2 PHE A 305     -22.976 -13.623 -37.202  1.00  1.25           H  
ATOM   4701  HZ  PHE A 305     -23.249 -13.221 -39.631  1.00  1.25           H  
ATOM   4702  N   VAL A 306     -22.448  -6.471 -37.239  1.00  1.27           N  
ATOM   4703  CA  VAL A 306     -22.707  -5.573 -38.358  1.00  1.27           C  
ATOM   4704  C   VAL A 306     -22.430  -6.340 -39.632  1.00  1.27           C  
ATOM   4705  O   VAL A 306     -21.454  -7.070 -39.715  1.00  1.27           O  
ATOM   4706  CB  VAL A 306     -21.870  -4.280 -38.246  1.00  1.27           C  
ATOM   4707  CG1 VAL A 306     -21.962  -3.432 -39.494  1.00  1.27           C  
ATOM   4708  CG2 VAL A 306     -22.388  -3.471 -37.057  1.00  1.27           C  
ATOM   4709  H   VAL A 306     -21.674  -6.259 -36.606  1.00  1.27           H  
ATOM   4710  HA  VAL A 306     -23.755  -5.289 -38.348  1.00  1.27           H  
ATOM   4711  HB  VAL A 306     -20.845  -4.535 -38.088  1.00  1.27           H  
ATOM   4712 1HG1 VAL A 306     -21.360  -2.532 -39.355  1.00  1.27           H  
ATOM   4713 2HG1 VAL A 306     -21.585  -3.976 -40.328  1.00  1.27           H  
ATOM   4714 3HG1 VAL A 306     -22.999  -3.152 -39.673  1.00  1.27           H  
ATOM   4715 1HG2 VAL A 306     -21.799  -2.564 -36.950  1.00  1.27           H  
ATOM   4716 2HG2 VAL A 306     -23.430  -3.208 -37.226  1.00  1.27           H  
ATOM   4717 3HG2 VAL A 306     -22.313  -4.059 -36.156  1.00  1.27           H  
ATOM   4718  N   ASP A 307     -23.285  -6.195 -40.635  1.00  1.33           N  
ATOM   4719  CA  ASP A 307     -23.168  -6.956 -41.883  1.00  1.33           C  
ATOM   4720  C   ASP A 307     -21.772  -6.878 -42.516  1.00  1.33           C  
ATOM   4721  O   ASP A 307     -21.309  -7.826 -43.147  1.00  1.33           O  
ATOM   4722  CB  ASP A 307     -24.178  -6.414 -42.898  1.00  1.33           C  
ATOM   4723  CG  ASP A 307     -25.653  -6.697 -42.531  1.00  1.33           C  
ATOM   4724  OD1 ASP A 307     -25.913  -7.508 -41.671  1.00  1.33           O  
ATOM   4725  OD2 ASP A 307     -26.503  -6.052 -43.091  1.00  1.33           O  
ATOM   4726  H   ASP A 307     -24.059  -5.560 -40.521  1.00  1.33           H  
ATOM   4727  HA  ASP A 307     -23.390  -8.002 -41.667  1.00  1.33           H  
ATOM   4728 1HB  ASP A 307     -24.040  -5.338 -43.009  1.00  1.33           H  
ATOM   4729 2HB  ASP A 307     -23.974  -6.862 -43.873  1.00  1.33           H  
ATOM   4730  N   TRP A 308     -21.108  -5.746 -42.339  1.00  1.43           N  
ATOM   4731  CA  TRP A 308     -19.787  -5.502 -42.894  1.00  1.43           C  
ATOM   4732  C   TRP A 308     -18.659  -5.857 -41.916  1.00  1.43           C  
ATOM   4733  O   TRP A 308     -17.479  -5.702 -42.237  1.00  1.43           O  
ATOM   4734  CB  TRP A 308     -19.699  -4.041 -43.299  1.00  1.43           C  
ATOM   4735  CG  TRP A 308     -20.703  -3.721 -44.342  1.00  1.43           C  
ATOM   4736  CD1 TRP A 308     -21.887  -3.074 -44.159  1.00  1.43           C  
ATOM   4737  CD2 TRP A 308     -20.635  -4.048 -45.747  1.00  1.43           C  
ATOM   4738  NE1 TRP A 308     -22.559  -2.975 -45.348  1.00  1.43           N  
ATOM   4739  CE2 TRP A 308     -21.807  -3.566 -46.333  1.00  1.43           C  
ATOM   4740  CE3 TRP A 308     -19.689  -4.706 -46.542  1.00  1.43           C  
ATOM   4741  CZ2 TRP A 308     -22.063  -3.715 -47.688  1.00  1.43           C  
ATOM   4742  CZ3 TRP A 308     -19.944  -4.855 -47.900  1.00  1.43           C  
ATOM   4743  CH2 TRP A 308     -21.101  -4.373 -48.458  1.00  1.43           C  
ATOM   4744  H   TRP A 308     -21.551  -5.020 -41.803  1.00  1.43           H  
ATOM   4745  HA  TRP A 308     -19.671  -6.119 -43.785  1.00  1.43           H  
ATOM   4746 1HB  TRP A 308     -19.873  -3.407 -42.428  1.00  1.43           H  
ATOM   4747 2HB  TRP A 308     -18.704  -3.821 -43.682  1.00  1.43           H  
ATOM   4748  HD1 TRP A 308     -22.248  -2.694 -43.204  1.00  1.43           H  
ATOM   4749  HE1 TRP A 308     -23.462  -2.541 -45.479  1.00  1.43           H  
ATOM   4750  HE3 TRP A 308     -18.769  -5.092 -46.103  1.00  1.43           H  
ATOM   4751  HZ2 TRP A 308     -22.977  -3.340 -48.150  1.00  1.43           H  
ATOM   4752  HZ3 TRP A 308     -19.201  -5.368 -48.512  1.00  1.43           H  
ATOM   4753  HH2 TRP A 308     -21.270  -4.508 -49.526  1.00  1.43           H  
ATOM   4754  N   CYS A 309     -19.021  -6.317 -40.717  1.00  1.50           N  
ATOM   4755  CA  CYS A 309     -18.061  -6.676 -39.677  1.00  1.50           C  
ATOM   4756  C   CYS A 309     -18.354  -8.038 -39.012  1.00  1.50           C  
ATOM   4757  O   CYS A 309     -18.608  -8.070 -37.812  1.00  1.50           O  
ATOM   4758  CB  CYS A 309     -18.062  -5.654 -38.549  1.00  1.50           C  
ATOM   4759  SG  CYS A 309     -17.728  -3.948 -39.025  1.00  1.50           S  
ATOM   4760  H   CYS A 309     -20.000  -6.453 -40.516  1.00  1.50           H  
ATOM   4761  HA  CYS A 309     -17.064  -6.699 -40.113  1.00  1.50           H  
ATOM   4762 1HB  CYS A 309     -18.997  -5.697 -38.016  1.00  1.50           H  
ATOM   4763 2HB  CYS A 309     -17.290  -5.942 -37.830  1.00  1.50           H  
ATOM   4764  HG  CYS A 309     -17.363  -3.580 -37.770  1.00  1.50           H  
ATOM   4765  N   PRO A 310     -18.354  -9.177 -39.743  1.00  1.51           N  
ATOM   4766  CA  PRO A 310     -18.544 -10.532 -39.217  1.00  1.51           C  
ATOM   4767  C   PRO A 310     -17.387 -10.964 -38.314  1.00  1.51           C  
ATOM   4768  O   PRO A 310     -17.492 -11.922 -37.545  1.00  1.51           O  
ATOM   4769  CB  PRO A 310     -18.627 -11.378 -40.484  1.00  1.51           C  
ATOM   4770  CG  PRO A 310     -17.880 -10.577 -41.534  1.00  1.51           C  
ATOM   4771  CD  PRO A 310     -18.168  -9.128 -41.200  1.00  1.51           C  
ATOM   4772  HA  PRO A 310     -19.476 -10.573 -38.657  1.00  1.51           H  
ATOM   4773 1HB  PRO A 310     -18.180 -12.366 -40.300  1.00  1.51           H  
ATOM   4774 2HB  PRO A 310     -19.683 -11.546 -40.746  1.00  1.51           H  
ATOM   4775 1HG  PRO A 310     -16.807 -10.810 -41.499  1.00  1.51           H  
ATOM   4776 2HG  PRO A 310     -18.230 -10.853 -42.540  1.00  1.51           H  
ATOM   4777 1HD  PRO A 310     -17.312  -8.504 -41.481  1.00  1.51           H  
ATOM   4778 2HD  PRO A 310     -19.103  -8.816 -41.698  1.00  1.51           H  
ATOM   4779  N   THR A 311     -16.278 -10.250 -38.440  1.00  1.45           N  
ATOM   4780  CA  THR A 311     -15.064 -10.458 -37.683  1.00  1.45           C  
ATOM   4781  C   THR A 311     -14.774  -9.124 -37.024  1.00  1.45           C  
ATOM   4782  O   THR A 311     -15.529  -8.179 -37.220  1.00  1.45           O  
ATOM   4783  CB  THR A 311     -13.898 -10.890 -38.585  1.00  1.45           C  
ATOM   4784  OG1 THR A 311     -13.537  -9.805 -39.449  1.00  1.45           O  
ATOM   4785  CG2 THR A 311     -14.307 -12.088 -39.430  1.00  1.45           C  
ATOM   4786  H   THR A 311     -16.270  -9.496 -39.103  1.00  1.45           H  
ATOM   4787  HA  THR A 311     -15.232 -11.208 -36.910  1.00  1.45           H  
ATOM   4788  HB  THR A 311     -13.041 -11.159 -37.970  1.00  1.45           H  
ATOM   4789  HG1 THR A 311     -13.311  -9.037 -38.914  1.00  1.45           H  
ATOM   4790 1HG2 THR A 311     -13.474 -12.385 -40.065  1.00  1.45           H  
ATOM   4791 2HG2 THR A 311     -14.582 -12.916 -38.777  1.00  1.45           H  
ATOM   4792 3HG2 THR A 311     -15.154 -11.825 -40.053  1.00  1.45           H  
ATOM   4793  N   GLY A 312     -13.701  -9.021 -36.254  1.00  1.33           N  
ATOM   4794  CA  GLY A 312     -13.425  -7.756 -35.578  1.00  1.33           C  
ATOM   4795  C   GLY A 312     -13.264  -7.941 -34.080  1.00  1.33           C  
ATOM   4796  O   GLY A 312     -13.091  -6.967 -33.347  1.00  1.33           O  
ATOM   4797  H   GLY A 312     -13.084  -9.809 -36.135  1.00  1.33           H  
ATOM   4798 1HA  GLY A 312     -12.514  -7.320 -35.990  1.00  1.33           H  
ATOM   4799 2HA  GLY A 312     -14.230  -7.048 -35.771  1.00  1.33           H  
ATOM   4800  N   PHE A 313     -13.316  -9.197 -33.637  1.00  1.20           N  
ATOM   4801  CA  PHE A 313     -13.105  -9.543 -32.234  1.00  1.20           C  
ATOM   4802  C   PHE A 313     -11.623  -9.796 -32.006  1.00  1.20           C  
ATOM   4803  O   PHE A 313     -11.079 -10.823 -32.424  1.00  1.20           O  
ATOM   4804  CB  PHE A 313     -13.912 -10.778 -31.843  1.00  1.20           C  
ATOM   4805  CG  PHE A 313     -15.404 -10.541 -31.780  1.00  1.20           C  
ATOM   4806  CD1 PHE A 313     -16.180 -10.549 -32.930  1.00  1.20           C  
ATOM   4807  CD2 PHE A 313     -16.039 -10.336 -30.552  1.00  1.20           C  
ATOM   4808  CE1 PHE A 313     -17.548 -10.334 -32.861  1.00  1.20           C  
ATOM   4809  CE2 PHE A 313     -17.406 -10.124 -30.483  1.00  1.20           C  
ATOM   4810  CZ  PHE A 313     -18.158 -10.118 -31.636  1.00  1.20           C  
ATOM   4811  H   PHE A 313     -13.500  -9.934 -34.293  1.00  1.20           H  
ATOM   4812  HA  PHE A 313     -13.420  -8.712 -31.612  1.00  1.20           H  
ATOM   4813 1HB  PHE A 313     -13.717 -11.575 -32.545  1.00  1.20           H  
ATOM   4814 2HB  PHE A 313     -13.585 -11.117 -30.861  1.00  1.20           H  
ATOM   4815  HD1 PHE A 313     -15.706 -10.717 -33.897  1.00  1.20           H  
ATOM   4816  HD2 PHE A 313     -15.441 -10.338 -29.638  1.00  1.20           H  
ATOM   4817  HE1 PHE A 313     -18.143 -10.333 -33.778  1.00  1.20           H  
ATOM   4818  HE2 PHE A 313     -17.884  -9.959 -29.526  1.00  1.20           H  
ATOM   4819  HZ  PHE A 313     -19.230  -9.945 -31.586  1.00  1.20           H  
ATOM   4820  N   LYS A 314     -10.975  -8.818 -31.393  1.00  1.08           N  
ATOM   4821  CA  LYS A 314      -9.538  -8.834 -31.170  1.00  1.08           C  
ATOM   4822  C   LYS A 314      -9.242  -9.126 -29.714  1.00  1.08           C  
ATOM   4823  O   LYS A 314     -10.088  -8.871 -28.849  1.00  1.08           O  
ATOM   4824  CB  LYS A 314      -8.925  -7.487 -31.569  1.00  1.08           C  
ATOM   4825  CG  LYS A 314      -9.193  -7.062 -33.011  1.00  1.08           C  
ATOM   4826  CD  LYS A 314      -8.551  -8.020 -34.009  1.00  1.08           C  
ATOM   4827  CE  LYS A 314      -8.716  -7.526 -35.444  1.00  1.08           C  
ATOM   4828  NZ  LYS A 314      -8.116  -8.478 -36.431  1.00  1.08           N  
ATOM   4829  H   LYS A 314     -11.520  -8.009 -31.088  1.00  1.08           H  
ATOM   4830  HA  LYS A 314      -9.093  -9.626 -31.774  1.00  1.08           H  
ATOM   4831 1HB  LYS A 314      -9.327  -6.707 -30.920  1.00  1.08           H  
ATOM   4832 2HB  LYS A 314      -7.848  -7.517 -31.415  1.00  1.08           H  
ATOM   4833 1HG  LYS A 314     -10.273  -7.030 -33.184  1.00  1.08           H  
ATOM   4834 2HG  LYS A 314      -8.794  -6.067 -33.168  1.00  1.08           H  
ATOM   4835 1HD  LYS A 314      -7.489  -8.121 -33.786  1.00  1.08           H  
ATOM   4836 2HD  LYS A 314      -9.020  -9.002 -33.917  1.00  1.08           H  
ATOM   4837 1HE  LYS A 314      -9.778  -7.411 -35.661  1.00  1.08           H  
ATOM   4838 2HE  LYS A 314      -8.229  -6.557 -35.547  1.00  1.08           H  
ATOM   4839 1HZ  LYS A 314      -8.241  -8.119 -37.369  1.00  1.08           H  
ATOM   4840 2HZ  LYS A 314      -7.129  -8.578 -36.240  1.00  1.08           H  
ATOM   4841 3HZ  LYS A 314      -8.568  -9.378 -36.351  1.00  1.08           H  
ATOM   4842  N   CYS A 315      -8.065  -9.677 -29.444  1.00  1.00           N  
ATOM   4843  CA  CYS A 315      -7.690  -9.935 -28.069  1.00  1.00           C  
ATOM   4844  C   CYS A 315      -6.284  -9.506 -27.717  1.00  1.00           C  
ATOM   4845  O   CYS A 315      -5.373  -9.566 -28.547  1.00  1.00           O  
ATOM   4846  CB  CYS A 315      -7.817 -11.418 -27.746  1.00  1.00           C  
ATOM   4847  SG  CYS A 315      -9.467 -12.039 -27.911  1.00  1.00           S  
ATOM   4848  H   CYS A 315      -7.422  -9.894 -30.191  1.00  1.00           H  
ATOM   4849  HA  CYS A 315      -8.376  -9.389 -27.439  1.00  1.00           H  
ATOM   4850 1HB  CYS A 315      -7.163 -11.998 -28.396  1.00  1.00           H  
ATOM   4851 2HB  CYS A 315      -7.495 -11.587 -26.714  1.00  1.00           H  
ATOM   4852  HG  CYS A 315     -10.020 -11.145 -27.092  1.00  1.00           H  
ATOM   4853  N   GLY A 316      -6.110  -9.167 -26.449  1.00  0.95           N  
ATOM   4854  CA  GLY A 316      -4.783  -8.918 -25.910  1.00  0.95           C  
ATOM   4855  C   GLY A 316      -4.639  -9.677 -24.596  1.00  0.95           C  
ATOM   4856  O   GLY A 316      -5.633  -9.867 -23.898  1.00  0.95           O  
ATOM   4857  H   GLY A 316      -6.939  -9.090 -25.857  1.00  0.95           H  
ATOM   4858 1HA  GLY A 316      -4.033  -9.234 -26.624  1.00  0.95           H  
ATOM   4859 2HA  GLY A 316      -4.643  -7.849 -25.746  1.00  0.95           H  
ATOM   4860  N   ILE A 317      -3.418 -10.116 -24.282  1.00  0.95           N  
ATOM   4861  CA  ILE A 317      -3.113 -10.835 -23.044  1.00  0.95           C  
ATOM   4862  C   ILE A 317      -1.932 -10.258 -22.279  1.00  0.95           C  
ATOM   4863  O   ILE A 317      -0.817 -10.118 -22.811  1.00  0.95           O  
ATOM   4864  CB  ILE A 317      -2.850 -12.342 -23.279  1.00  0.95           C  
ATOM   4865  CG1 ILE A 317      -4.083 -13.039 -23.858  1.00  0.95           C  
ATOM   4866  CG2 ILE A 317      -2.425 -13.024 -21.956  1.00  0.95           C  
ATOM   4867  CD1 ILE A 317      -3.806 -14.401 -24.315  1.00  0.95           C  
ATOM   4868  H   ILE A 317      -2.670  -9.914 -24.924  1.00  0.95           H  
ATOM   4869  HA  ILE A 317      -3.982 -10.763 -22.395  1.00  0.95           H  
ATOM   4870  HB  ILE A 317      -2.060 -12.454 -24.004  1.00  0.95           H  
ATOM   4871 1HG1 ILE A 317      -4.828 -13.118 -23.098  1.00  0.95           H  
ATOM   4872 2HG1 ILE A 317      -4.482 -12.469 -24.683  1.00  0.95           H  
ATOM   4873 1HG2 ILE A 317      -2.228 -14.080 -22.135  1.00  0.95           H  
ATOM   4874 2HG2 ILE A 317      -1.523 -12.560 -21.564  1.00  0.95           H  
ATOM   4875 3HG2 ILE A 317      -3.228 -12.928 -21.219  1.00  0.95           H  
ATOM   4876 1HD1 ILE A 317      -4.706 -14.835 -24.697  1.00  0.95           H  
ATOM   4877 2HD1 ILE A 317      -3.070 -14.353 -25.093  1.00  0.95           H  
ATOM   4878 3HD1 ILE A 317      -3.432 -15.004 -23.489  1.00  0.95           H  
ATOM   4879  N   ASN A 318      -2.205  -9.971 -21.013  1.00  0.97           N  
ATOM   4880  CA  ASN A 318      -1.286  -9.456 -20.010  1.00  0.97           C  
ATOM   4881  C   ASN A 318      -1.203 -10.423 -18.849  1.00  0.97           C  
ATOM   4882  O   ASN A 318      -2.162 -10.587 -18.108  1.00  0.97           O  
ATOM   4883  CB  ASN A 318      -1.708  -8.102 -19.514  1.00  0.97           C  
ATOM   4884  CG  ASN A 318      -0.766  -7.560 -18.491  1.00  0.97           C  
ATOM   4885  OD1 ASN A 318       0.242  -8.185 -18.107  1.00  0.97           O  
ATOM   4886  ND2 ASN A 318      -1.094  -6.418 -18.018  1.00  0.97           N  
ATOM   4887  H   ASN A 318      -3.172 -10.114 -20.715  1.00  0.97           H  
ATOM   4888  HA  ASN A 318      -0.292  -9.382 -20.441  1.00  0.97           H  
ATOM   4889 1HB  ASN A 318      -1.764  -7.401 -20.351  1.00  0.97           H  
ATOM   4890 2HB  ASN A 318      -2.696  -8.174 -19.079  1.00  0.97           H  
ATOM   4891 1HD2 ASN A 318      -0.524  -5.970 -17.328  1.00  0.97           H  
ATOM   4892 2HD2 ASN A 318      -1.917  -5.967 -18.350  1.00  0.97           H  
ATOM   4893  N   TYR A 319      -0.067 -11.055 -18.665  1.00  1.02           N  
ATOM   4894  CA  TYR A 319       0.022 -12.069 -17.633  1.00  1.02           C  
ATOM   4895  C   TYR A 319      -0.159 -11.527 -16.207  1.00  1.02           C  
ATOM   4896  O   TYR A 319      -0.410 -12.307 -15.292  1.00  1.02           O  
ATOM   4897  CB  TYR A 319       1.322 -12.830 -17.770  1.00  1.02           C  
ATOM   4898  CG  TYR A 319       1.331 -13.684 -19.016  1.00  1.02           C  
ATOM   4899  CD1 TYR A 319       2.178 -13.374 -20.064  1.00  1.02           C  
ATOM   4900  CD2 TYR A 319       0.456 -14.760 -19.120  1.00  1.02           C  
ATOM   4901  CE1 TYR A 319       2.175 -14.151 -21.197  1.00  1.02           C  
ATOM   4902  CE2 TYR A 319       0.443 -15.535 -20.263  1.00  1.02           C  
ATOM   4903  CZ  TYR A 319       1.303 -15.239 -21.299  1.00  1.02           C  
ATOM   4904  OH  TYR A 319       1.302 -16.018 -22.437  1.00  1.02           O  
ATOM   4905  H   TYR A 319       0.722 -10.866 -19.263  1.00  1.02           H  
ATOM   4906  HA  TYR A 319      -0.781 -12.780 -17.806  1.00  1.02           H  
ATOM   4907 1HB  TYR A 319       2.160 -12.133 -17.817  1.00  1.02           H  
ATOM   4908 2HB  TYR A 319       1.468 -13.477 -16.905  1.00  1.02           H  
ATOM   4909  HD1 TYR A 319       2.858 -12.522 -19.990  1.00  1.02           H  
ATOM   4910  HD2 TYR A 319      -0.221 -14.989 -18.300  1.00  1.02           H  
ATOM   4911  HE1 TYR A 319       2.855 -13.912 -22.012  1.00  1.02           H  
ATOM   4912  HE2 TYR A 319      -0.247 -16.380 -20.342  1.00  1.02           H  
ATOM   4913  HH  TYR A 319       2.055 -15.783 -22.985  1.00  1.02           H  
ATOM   4914  N   GLN A 320       0.012 -10.215 -15.998  1.00  1.09           N  
ATOM   4915  CA  GLN A 320      -0.179  -9.623 -14.670  1.00  1.09           C  
ATOM   4916  C   GLN A 320      -1.673  -9.557 -14.254  1.00  1.09           C  
ATOM   4917  O   GLN A 320      -2.479  -8.933 -14.957  1.00  1.09           O  
ATOM   4918  CB  GLN A 320       0.394  -8.201 -14.668  1.00  1.09           C  
ATOM   4919  CG  GLN A 320       0.112  -7.382 -13.424  1.00  1.09           C  
ATOM   4920  CD  GLN A 320       0.784  -7.830 -12.166  1.00  1.09           C  
ATOM   4921  OE1 GLN A 320       2.012  -7.965 -12.077  1.00  1.09           O  
ATOM   4922  NE2 GLN A 320      -0.042  -8.044 -11.149  1.00  1.09           N  
ATOM   4923  H   GLN A 320       0.224  -9.607 -16.788  1.00  1.09           H  
ATOM   4924  HA  GLN A 320       0.396 -10.207 -13.964  1.00  1.09           H  
ATOM   4925 1HB  GLN A 320       1.474  -8.241 -14.806  1.00  1.09           H  
ATOM   4926 2HB  GLN A 320      -0.012  -7.650 -15.509  1.00  1.09           H  
ATOM   4927 1HG  GLN A 320       0.403  -6.371 -13.613  1.00  1.09           H  
ATOM   4928 2HG  GLN A 320      -0.955  -7.421 -13.244  1.00  1.09           H  
ATOM   4929 1HE2 GLN A 320       0.310  -8.334 -10.262  1.00  1.09           H  
ATOM   4930 2HE2 GLN A 320      -1.056  -7.920 -11.294  1.00  1.09           H  
ATOM   4931  N   PRO A 321      -2.085 -10.175 -13.116  1.00  1.18           N  
ATOM   4932  CA  PRO A 321      -3.432 -10.125 -12.565  1.00  1.18           C  
ATOM   4933  C   PRO A 321      -3.859  -8.687 -12.207  1.00  1.18           C  
ATOM   4934  O   PRO A 321      -3.007  -7.867 -11.844  1.00  1.18           O  
ATOM   4935  CB  PRO A 321      -3.330 -10.982 -11.294  1.00  1.18           C  
ATOM   4936  CG  PRO A 321      -2.166 -11.902 -11.533  1.00  1.18           C  
ATOM   4937  CD  PRO A 321      -1.184 -11.102 -12.365  1.00  1.18           C  
ATOM   4938  HA  PRO A 321      -4.089 -10.614 -13.287  1.00  1.18           H  
ATOM   4939 1HB  PRO A 321      -3.203 -10.336 -10.412  1.00  1.18           H  
ATOM   4940 2HB  PRO A 321      -4.274 -11.534 -11.147  1.00  1.18           H  
ATOM   4941 1HG  PRO A 321      -1.743 -12.230 -10.572  1.00  1.18           H  
ATOM   4942 2HG  PRO A 321      -2.520 -12.812 -12.046  1.00  1.18           H  
ATOM   4943 1HD  PRO A 321      -0.483 -10.571 -11.729  1.00  1.18           H  
ATOM   4944 2HD  PRO A 321      -0.689 -11.809 -13.016  1.00  1.18           H  
ATOM   4945  N   PRO A 322      -5.166  -8.376 -12.224  1.00  1.29           N  
ATOM   4946  CA  PRO A 322      -5.771  -7.119 -11.797  1.00  1.29           C  
ATOM   4947  C   PRO A 322      -5.464  -6.764 -10.350  1.00  1.29           C  
ATOM   4948  O   PRO A 322      -5.342  -7.638  -9.490  1.00  1.29           O  
ATOM   4949  CB  PRO A 322      -7.256  -7.408 -11.946  1.00  1.29           C  
ATOM   4950  CG  PRO A 322      -7.333  -8.465 -12.999  1.00  1.29           C  
ATOM   4951  CD  PRO A 322      -6.130  -9.318 -12.809  1.00  1.29           C  
ATOM   4952  HA  PRO A 322      -5.459  -6.313 -12.461  1.00  1.29           H  
ATOM   4953 1HB  PRO A 322      -7.670  -7.735 -10.980  1.00  1.29           H  
ATOM   4954 2HB  PRO A 322      -7.783  -6.487 -12.229  1.00  1.29           H  
ATOM   4955 1HG  PRO A 322      -8.251  -9.026 -12.879  1.00  1.29           H  
ATOM   4956 2HG  PRO A 322      -7.375  -8.011 -13.986  1.00  1.29           H  
ATOM   4957 1HD  PRO A 322      -6.325 -10.147 -12.149  1.00  1.29           H  
ATOM   4958 2HD  PRO A 322      -5.840  -9.639 -13.799  1.00  1.29           H  
ATOM   4959  N   THR A 323      -5.371  -5.463 -10.082  1.00  1.41           N  
ATOM   4960  CA  THR A 323      -5.111  -4.990  -8.731  1.00  1.41           C  
ATOM   4961  C   THR A 323      -6.299  -4.234  -8.142  1.00  1.41           C  
ATOM   4962  O   THR A 323      -6.830  -3.298  -8.741  1.00  1.41           O  
ATOM   4963  CB  THR A 323      -3.875  -4.068  -8.710  1.00  1.41           C  
ATOM   4964  OG1 THR A 323      -2.730  -4.791  -9.173  1.00  1.41           O  
ATOM   4965  CG2 THR A 323      -3.610  -3.571  -7.294  1.00  1.41           C  
ATOM   4966  H   THR A 323      -5.475  -4.789 -10.824  1.00  1.41           H  
ATOM   4967  HA  THR A 323      -4.912  -5.850  -8.092  1.00  1.41           H  
ATOM   4968  HB  THR A 323      -4.044  -3.212  -9.362  1.00  1.41           H  
ATOM   4969  HG1 THR A 323      -2.679  -5.635  -8.717  1.00  1.41           H  
ATOM   4970 1HG2 THR A 323      -2.733  -2.925  -7.293  1.00  1.41           H  
ATOM   4971 2HG2 THR A 323      -4.465  -3.010  -6.942  1.00  1.41           H  
ATOM   4972 3HG2 THR A 323      -3.437  -4.419  -6.634  1.00  1.41           H  
ATOM   4973  N   VAL A 324      -6.733  -4.685  -6.979  1.00  1.52           N  
ATOM   4974  CA  VAL A 324      -7.813  -4.083  -6.215  1.00  1.52           C  
ATOM   4975  C   VAL A 324      -7.478  -2.678  -5.810  1.00  1.52           C  
ATOM   4976  O   VAL A 324      -6.344  -2.420  -5.423  1.00  1.52           O  
ATOM   4977  CB  VAL A 324      -8.072  -4.885  -4.939  1.00  1.52           C  
ATOM   4978  CG1 VAL A 324      -6.859  -4.774  -4.033  1.00  1.52           C  
ATOM   4979  CG2 VAL A 324      -9.296  -4.342  -4.204  1.00  1.52           C  
ATOM   4980  H   VAL A 324      -6.247  -5.472  -6.580  1.00  1.52           H  
ATOM   4981  HA  VAL A 324      -8.713  -4.070  -6.827  1.00  1.52           H  
ATOM   4982  HB  VAL A 324      -8.233  -5.921  -5.196  1.00  1.52           H  
ATOM   4983 1HG1 VAL A 324      -7.031  -5.350  -3.125  1.00  1.52           H  
ATOM   4984 2HG1 VAL A 324      -5.985  -5.158  -4.548  1.00  1.52           H  
ATOM   4985 3HG1 VAL A 324      -6.699  -3.724  -3.775  1.00  1.52           H  
ATOM   4986 1HG2 VAL A 324      -9.466  -4.933  -3.305  1.00  1.52           H  
ATOM   4987 2HG2 VAL A 324      -9.145  -3.325  -3.915  1.00  1.52           H  
ATOM   4988 3HG2 VAL A 324     -10.171  -4.403  -4.846  1.00  1.52           H  
ATOM   4989  N   VAL A 325      -8.443  -1.778  -5.858  1.00  1.59           N  
ATOM   4990  CA  VAL A 325      -8.189  -0.445  -5.369  1.00  1.59           C  
ATOM   4991  C   VAL A 325      -8.316  -0.511  -3.843  1.00  1.59           C  
ATOM   4992  O   VAL A 325      -9.381  -0.908  -3.352  1.00  1.59           O  
ATOM   4993  CB  VAL A 325      -9.226   0.531  -5.922  1.00  1.59           C  
ATOM   4994  CG1 VAL A 325      -8.982   1.898  -5.348  1.00  1.59           C  
ATOM   4995  CG2 VAL A 325      -9.167   0.541  -7.441  1.00  1.59           C  
ATOM   4996  H   VAL A 325      -9.353  -2.033  -6.214  1.00  1.59           H  
ATOM   4997  HA  VAL A 325      -7.206  -0.128  -5.696  1.00  1.59           H  
ATOM   4998  HB  VAL A 325     -10.220   0.217  -5.605  1.00  1.59           H  
ATOM   4999 1HG1 VAL A 325      -9.725   2.594  -5.723  1.00  1.59           H  
ATOM   5000 2HG1 VAL A 325      -9.056   1.840  -4.261  1.00  1.59           H  
ATOM   5001 3HG1 VAL A 325      -7.988   2.242  -5.627  1.00  1.59           H  
ATOM   5002 1HG2 VAL A 325      -9.918   1.233  -7.816  1.00  1.59           H  
ATOM   5003 2HG2 VAL A 325      -8.179   0.864  -7.766  1.00  1.59           H  
ATOM   5004 3HG2 VAL A 325      -9.367  -0.458  -7.828  1.00  1.59           H  
ATOM   5005  N   PRO A 326      -7.276  -0.183  -3.062  1.00  1.61           N  
ATOM   5006  CA  PRO A 326      -7.296  -0.266  -1.619  1.00  1.61           C  
ATOM   5007  C   PRO A 326      -8.478   0.479  -1.027  1.00  1.61           C  
ATOM   5008  O   PRO A 326      -8.773   1.629  -1.383  1.00  1.61           O  
ATOM   5009  CB  PRO A 326      -5.972   0.385  -1.237  1.00  1.61           C  
ATOM   5010  CG  PRO A 326      -5.067   0.102  -2.423  1.00  1.61           C  
ATOM   5011  CD  PRO A 326      -5.960   0.209  -3.632  1.00  1.61           C  
ATOM   5012  HA  PRO A 326      -7.315  -1.325  -1.323  1.00  1.61           H  
ATOM   5013 1HB  PRO A 326      -6.135   1.448  -1.053  1.00  1.61           H  
ATOM   5014 2HB  PRO A 326      -5.596  -0.050  -0.300  1.00  1.61           H  
ATOM   5015 1HG  PRO A 326      -4.237   0.809  -2.454  1.00  1.61           H  
ATOM   5016 2HG  PRO A 326      -4.621  -0.900  -2.325  1.00  1.61           H  
ATOM   5017 1HD  PRO A 326      -5.979   1.210  -4.049  1.00  1.61           H  
ATOM   5018 2HD  PRO A 326      -5.586  -0.516  -4.339  1.00  1.61           H  
ATOM   5019  N   GLY A 327      -9.115  -0.177  -0.065  1.00  1.56           N  
ATOM   5020  CA  GLY A 327     -10.291   0.343   0.613  1.00  1.56           C  
ATOM   5021  C   GLY A 327     -11.592  -0.163  -0.021  1.00  1.56           C  
ATOM   5022  O   GLY A 327     -12.664  -0.006   0.566  1.00  1.56           O  
ATOM   5023  H   GLY A 327      -8.795  -1.101   0.187  1.00  1.56           H  
ATOM   5024 1HA  GLY A 327     -10.261   0.048   1.662  1.00  1.56           H  
ATOM   5025 2HA  GLY A 327     -10.273   1.431   0.588  1.00  1.56           H  
ATOM   5026  N   GLY A 328     -11.502  -0.783  -1.204  1.00  1.47           N  
ATOM   5027  CA  GLY A 328     -12.691  -1.298  -1.872  1.00  1.47           C  
ATOM   5028  C   GLY A 328     -13.081  -2.706  -1.427  1.00  1.47           C  
ATOM   5029  O   GLY A 328     -12.455  -3.293  -0.545  1.00  1.47           O  
ATOM   5030  H   GLY A 328     -10.602  -0.870  -1.682  1.00  1.47           H  
ATOM   5031 1HA  GLY A 328     -13.527  -0.619  -1.698  1.00  1.47           H  
ATOM   5032 2HA  GLY A 328     -12.505  -1.305  -2.945  1.00  1.47           H  
ATOM   5033  N   ASP A 329     -14.119  -3.243  -2.080  1.00  1.35           N  
ATOM   5034  CA  ASP A 329     -14.675  -4.571  -1.808  1.00  1.35           C  
ATOM   5035  C   ASP A 329     -14.149  -5.665  -2.750  1.00  1.35           C  
ATOM   5036  O   ASP A 329     -14.140  -6.857  -2.408  1.00  1.35           O  
ATOM   5037  CB  ASP A 329     -16.208  -4.513  -1.904  1.00  1.35           C  
ATOM   5038  CG  ASP A 329     -16.842  -3.611  -0.862  1.00  1.35           C  
ATOM   5039  OD1 ASP A 329     -16.605  -3.825   0.301  1.00  1.35           O  
ATOM   5040  OD2 ASP A 329     -17.562  -2.725  -1.230  1.00  1.35           O  
ATOM   5041  H   ASP A 329     -14.567  -2.679  -2.784  1.00  1.35           H  
ATOM   5042  HA  ASP A 329     -14.403  -4.847  -0.789  1.00  1.35           H  
ATOM   5043 1HB  ASP A 329     -16.507  -4.180  -2.900  1.00  1.35           H  
ATOM   5044 2HB  ASP A 329     -16.607  -5.509  -1.759  1.00  1.35           H  
ATOM   5045  N   LEU A 330     -13.772  -5.254  -3.962  1.00  1.24           N  
ATOM   5046  CA  LEU A 330     -13.398  -6.183  -5.028  1.00  1.24           C  
ATOM   5047  C   LEU A 330     -12.194  -7.065  -4.697  1.00  1.24           C  
ATOM   5048  O   LEU A 330     -11.138  -6.594  -4.292  1.00  1.24           O  
ATOM   5049  CB  LEU A 330     -13.132  -5.385  -6.315  1.00  1.24           C  
ATOM   5050  CG  LEU A 330     -14.376  -4.760  -6.953  1.00  1.24           C  
ATOM   5051  CD1 LEU A 330     -14.011  -3.851  -8.119  1.00  1.24           C  
ATOM   5052  CD2 LEU A 330     -15.222  -5.870  -7.434  1.00  1.24           C  
ATOM   5053  H   LEU A 330     -13.767  -4.266  -4.153  1.00  1.24           H  
ATOM   5054  HA  LEU A 330     -14.249  -6.830  -5.208  1.00  1.24           H  
ATOM   5055 1HB  LEU A 330     -12.419  -4.594  -6.105  1.00  1.24           H  
ATOM   5056 2HB  LEU A 330     -12.702  -6.064  -7.043  1.00  1.24           H  
ATOM   5057  HG  LEU A 330     -14.916  -4.169  -6.213  1.00  1.24           H  
ATOM   5058 1HD1 LEU A 330     -14.919  -3.438  -8.556  1.00  1.24           H  
ATOM   5059 2HD1 LEU A 330     -13.375  -3.036  -7.773  1.00  1.24           H  
ATOM   5060 3HD1 LEU A 330     -13.487  -4.437  -8.865  1.00  1.24           H  
ATOM   5061 1HD2 LEU A 330     -16.099  -5.461  -7.884  1.00  1.24           H  
ATOM   5062 2HD2 LEU A 330     -14.681  -6.463  -8.172  1.00  1.24           H  
ATOM   5063 3HD2 LEU A 330     -15.491  -6.500  -6.594  1.00  1.24           H  
ATOM   5064  N   ALA A 331     -12.324  -8.357  -4.951  1.00  1.14           N  
ATOM   5065  CA  ALA A 331     -11.265  -9.325  -4.618  1.00  1.14           C  
ATOM   5066  C   ALA A 331     -10.169  -9.492  -5.642  1.00  1.14           C  
ATOM   5067  O   ALA A 331      -9.897 -10.621  -6.050  1.00  1.14           O  
ATOM   5068  CB  ALA A 331     -11.875 -10.668  -4.489  1.00  1.14           C  
ATOM   5069  H   ALA A 331     -13.212  -8.679  -5.335  1.00  1.14           H  
ATOM   5070  HA  ALA A 331     -10.821  -9.010  -3.674  1.00  1.14           H  
ATOM   5071 1HB  ALA A 331     -11.110 -11.377  -4.195  1.00  1.14           H  
ATOM   5072 2HB  ALA A 331     -12.623 -10.631  -3.786  1.00  1.14           H  
ATOM   5073 3HB  ALA A 331     -12.296 -10.950  -5.448  1.00  1.14           H  
ATOM   5074  N   LYS A 332      -9.502  -8.411  -6.012  1.00  1.05           N  
ATOM   5075  CA  LYS A 332      -8.522  -8.503  -7.109  1.00  1.05           C  
ATOM   5076  C   LYS A 332      -9.180  -9.448  -8.120  1.00  1.05           C  
ATOM   5077  O   LYS A 332     -10.378  -9.294  -8.393  1.00  1.05           O  
ATOM   5078  CB  LYS A 332      -7.174  -9.076  -6.632  1.00  1.05           C  
ATOM   5079  CG  LYS A 332      -6.474  -8.263  -5.559  1.00  1.05           C  
ATOM   5080  CD  LYS A 332      -5.122  -8.862  -5.197  1.00  1.05           C  
ATOM   5081  CE  LYS A 332      -4.413  -8.037  -4.125  1.00  1.05           C  
ATOM   5082  NZ  LYS A 332      -3.112  -8.648  -3.720  1.00  1.05           N  
ATOM   5083  H   LYS A 332      -9.747  -7.536  -5.548  1.00  1.05           H  
ATOM   5084  HA  LYS A 332      -8.374  -7.527  -7.573  1.00  1.05           H  
ATOM   5085 1HB  LYS A 332      -7.308 -10.095  -6.263  1.00  1.05           H  
ATOM   5086 2HB  LYS A 332      -6.480  -9.111  -7.476  1.00  1.05           H  
ATOM   5087 1HG  LYS A 332      -6.309  -7.273  -5.934  1.00  1.05           H  
ATOM   5088 2HG  LYS A 332      -7.101  -8.205  -4.669  1.00  1.05           H  
ATOM   5089 1HD  LYS A 332      -5.260  -9.882  -4.833  1.00  1.05           H  
ATOM   5090 2HD  LYS A 332      -4.495  -8.895  -6.090  1.00  1.05           H  
ATOM   5091 1HE  LYS A 332      -4.227  -7.036  -4.514  1.00  1.05           H  
ATOM   5092 2HE  LYS A 332      -5.057  -7.960  -3.249  1.00  1.05           H  
ATOM   5093 1HZ  LYS A 332      -2.675  -8.074  -3.012  1.00  1.05           H  
ATOM   5094 2HZ  LYS A 332      -3.277  -9.573  -3.347  1.00  1.05           H  
ATOM   5095 3HZ  LYS A 332      -2.501  -8.715  -4.521  1.00  1.05           H  
ATOM   5096  N   VAL A 333      -8.407 -10.419  -8.636  1.00  0.98           N  
ATOM   5097  CA  VAL A 333      -8.862 -11.705  -9.191  1.00  0.98           C  
ATOM   5098  C   VAL A 333      -7.644 -12.356  -9.846  1.00  0.98           C  
ATOM   5099  O   VAL A 333      -6.840 -11.644 -10.432  1.00  0.98           O  
ATOM   5100  CB  VAL A 333     -10.071 -11.612 -10.130  1.00  0.98           C  
ATOM   5101  CG1 VAL A 333      -9.726 -10.852 -11.296  1.00  0.98           C  
ATOM   5102  CG2 VAL A 333     -10.545 -12.995 -10.505  1.00  0.98           C  
ATOM   5103  H   VAL A 333      -7.416 -10.336  -8.486  1.00  0.98           H  
ATOM   5104  HA  VAL A 333      -9.172 -12.335  -8.359  1.00  0.98           H  
ATOM   5105  HB  VAL A 333     -10.887 -11.123  -9.637  1.00  0.98           H  
ATOM   5106 1HG1 VAL A 333     -10.619 -10.812 -11.894  1.00  0.98           H  
ATOM   5107 2HG1 VAL A 333      -9.424  -9.855 -11.010  1.00  0.98           H  
ATOM   5108 3HG1 VAL A 333      -8.918 -11.342 -11.837  1.00  0.98           H  
ATOM   5109 1HG2 VAL A 333     -11.389 -12.908 -11.154  1.00  0.98           H  
ATOM   5110 2HG2 VAL A 333      -9.787 -13.525 -11.014  1.00  0.98           H  
ATOM   5111 3HG2 VAL A 333     -10.829 -13.536  -9.612  1.00  0.98           H  
ATOM   5112  N   MET A 334      -7.464 -13.672  -9.798  1.00  0.90           N  
ATOM   5113  CA  MET A 334      -6.293 -14.193 -10.526  1.00  0.90           C  
ATOM   5114  C   MET A 334      -6.402 -14.059 -12.052  1.00  0.90           C  
ATOM   5115  O   MET A 334      -5.382 -13.974 -12.738  1.00  0.90           O  
ATOM   5116  CB  MET A 334      -6.007 -15.635 -10.174  1.00  0.90           C  
ATOM   5117  CG  MET A 334      -5.496 -15.816  -8.770  1.00  0.90           C  
ATOM   5118  SD  MET A 334      -4.062 -14.765  -8.440  1.00  0.90           S  
ATOM   5119  CE  MET A 334      -2.878 -15.413  -9.615  1.00  0.90           C  
ATOM   5120  H   MET A 334      -8.097 -14.280  -9.298  1.00  0.90           H  
ATOM   5121  HA  MET A 334      -5.428 -13.607 -10.219  1.00  0.90           H  
ATOM   5122 1HB  MET A 334      -6.914 -16.226 -10.286  1.00  0.90           H  
ATOM   5123 2HB  MET A 334      -5.264 -16.037 -10.863  1.00  0.90           H  
ATOM   5124 1HG  MET A 334      -6.279 -15.565  -8.064  1.00  0.90           H  
ATOM   5125 2HG  MET A 334      -5.210 -16.855  -8.611  1.00  0.90           H  
ATOM   5126 1HE  MET A 334      -1.941 -14.864  -9.528  1.00  0.90           H  
ATOM   5127 2HE  MET A 334      -2.702 -16.469  -9.409  1.00  0.90           H  
ATOM   5128 3HE  MET A 334      -3.273 -15.299 -10.626  1.00  0.90           H  
ATOM   5129  N   ARG A 335      -7.627 -14.093 -12.580  1.00  0.84           N  
ATOM   5130  CA  ARG A 335      -7.879 -13.956 -14.015  1.00  0.84           C  
ATOM   5131  C   ARG A 335      -9.071 -13.044 -14.279  1.00  0.84           C  
ATOM   5132  O   ARG A 335     -10.091 -13.124 -13.592  1.00  0.84           O  
ATOM   5133  CB  ARG A 335      -8.151 -15.295 -14.700  1.00  0.84           C  
ATOM   5134  CG  ARG A 335      -6.994 -16.277 -14.733  1.00  0.84           C  
ATOM   5135  CD  ARG A 335      -7.348 -17.506 -15.497  1.00  0.84           C  
ATOM   5136  NE  ARG A 335      -6.224 -18.414 -15.611  1.00  0.84           N  
ATOM   5137  CZ  ARG A 335      -5.942 -19.428 -14.781  1.00  0.84           C  
ATOM   5138  NH1 ARG A 335      -6.719 -19.719 -13.761  1.00  0.84           N  
ATOM   5139  NH2 ARG A 335      -4.857 -20.120 -15.027  1.00  0.84           N  
ATOM   5140  H   ARG A 335      -8.410 -14.187 -11.958  1.00  0.84           H  
ATOM   5141  HA  ARG A 335      -7.000 -13.515 -14.468  1.00  0.84           H  
ATOM   5142 1HB  ARG A 335      -8.985 -15.789 -14.205  1.00  0.84           H  
ATOM   5143 2HB  ARG A 335      -8.449 -15.112 -15.734  1.00  0.84           H  
ATOM   5144 1HG  ARG A 335      -6.133 -15.803 -15.218  1.00  0.84           H  
ATOM   5145 2HG  ARG A 335      -6.724 -16.567 -13.719  1.00  0.84           H  
ATOM   5146 1HD  ARG A 335      -8.161 -18.029 -14.993  1.00  0.84           H  
ATOM   5147 2HD  ARG A 335      -7.665 -17.230 -16.497  1.00  0.84           H  
ATOM   5148  HE  ARG A 335      -5.546 -18.263 -16.363  1.00  0.84           H  
ATOM   5149 1HH1 ARG A 335      -7.550 -19.172 -13.590  1.00  0.84           H  
ATOM   5150 2HH1 ARG A 335      -6.485 -20.489 -13.152  1.00  0.84           H  
ATOM   5151 1HH2 ARG A 335      -4.277 -19.825 -15.832  1.00  0.84           H  
ATOM   5152 2HH2 ARG A 335      -4.582 -20.892 -14.441  1.00  0.84           H  
ATOM   5153  N   ALA A 336      -8.967 -12.213 -15.310  1.00  0.78           N  
ATOM   5154  CA  ALA A 336     -10.091 -11.339 -15.669  1.00  0.78           C  
ATOM   5155  C   ALA A 336     -10.082 -10.899 -17.098  1.00  0.78           C  
ATOM   5156  O   ALA A 336      -9.039 -10.889 -17.756  1.00  0.78           O  
ATOM   5157  CB  ALA A 336     -10.102 -10.077 -14.860  1.00  0.78           C  
ATOM   5158  H   ALA A 336      -8.086 -12.193 -15.828  1.00  0.78           H  
ATOM   5159  HA  ALA A 336     -11.011 -11.893 -15.487  1.00  0.78           H  
ATOM   5160 1HB  ALA A 336     -10.972  -9.485 -15.141  1.00  0.78           H  
ATOM   5161 2HB  ALA A 336     -10.156 -10.305 -13.860  1.00  0.78           H  
ATOM   5162 3HB  ALA A 336      -9.201  -9.513 -15.061  1.00  0.78           H  
ATOM   5163  N   VAL A 337     -11.255 -10.500 -17.570  1.00  0.74           N  
ATOM   5164  CA  VAL A 337     -11.368  -9.952 -18.897  1.00  0.74           C  
ATOM   5165  C   VAL A 337     -12.115  -8.634 -18.937  1.00  0.74           C  
ATOM   5166  O   VAL A 337     -13.200  -8.485 -18.364  1.00  0.74           O  
ATOM   5167  CB  VAL A 337     -12.082 -10.915 -19.826  1.00  0.74           C  
ATOM   5168  CG1 VAL A 337     -12.174 -10.327 -21.235  1.00  0.74           C  
ATOM   5169  CG2 VAL A 337     -11.376 -12.149 -19.869  1.00  0.74           C  
ATOM   5170  H   VAL A 337     -12.074 -10.562 -16.970  1.00  0.74           H  
ATOM   5171  HA  VAL A 337     -10.368  -9.796 -19.274  1.00  0.74           H  
ATOM   5172  HB  VAL A 337     -13.083 -11.076 -19.466  1.00  0.74           H  
ATOM   5173 1HG1 VAL A 337     -12.681 -11.036 -21.861  1.00  0.74           H  
ATOM   5174 2HG1 VAL A 337     -12.726  -9.394 -21.230  1.00  0.74           H  
ATOM   5175 3HG1 VAL A 337     -11.167 -10.151 -21.622  1.00  0.74           H  
ATOM   5176 1HG2 VAL A 337     -11.896 -12.829 -20.537  1.00  0.74           H  
ATOM   5177 2HG2 VAL A 337     -10.407 -11.905 -20.228  1.00  0.74           H  
ATOM   5178 3HG2 VAL A 337     -11.289 -12.600 -18.913  1.00  0.74           H  
ATOM   5179  N   CYS A 338     -11.529  -7.665 -19.614  1.00  0.73           N  
ATOM   5180  CA  CYS A 338     -12.193  -6.392 -19.803  1.00  0.73           C  
ATOM   5181  C   CYS A 338     -12.565  -6.259 -21.258  1.00  0.73           C  
ATOM   5182  O   CYS A 338     -11.809  -6.673 -22.134  1.00  0.73           O  
ATOM   5183  CB  CYS A 338     -11.350  -5.218 -19.388  1.00  0.73           C  
ATOM   5184  SG  CYS A 338     -12.220  -3.686 -19.549  1.00  0.73           S  
ATOM   5185  H   CYS A 338     -10.616  -7.843 -20.030  1.00  0.73           H  
ATOM   5186  HA  CYS A 338     -13.107  -6.370 -19.216  1.00  0.73           H  
ATOM   5187 1HB  CYS A 338     -11.054  -5.337 -18.361  1.00  0.73           H  
ATOM   5188 2HB  CYS A 338     -10.444  -5.166 -19.981  1.00  0.73           H  
ATOM   5189  HG  CYS A 338     -13.428  -4.173 -19.196  1.00  0.73           H  
ATOM   5190  N   MET A 339     -13.733  -5.723 -21.531  1.00  0.73           N  
ATOM   5191  CA  MET A 339     -14.130  -5.552 -22.915  1.00  0.73           C  
ATOM   5192  C   MET A 339     -14.498  -4.147 -23.290  1.00  0.73           C  
ATOM   5193  O   MET A 339     -15.116  -3.404 -22.522  1.00  0.73           O  
ATOM   5194  CB  MET A 339     -15.281  -6.471 -23.271  1.00  0.73           C  
ATOM   5195  CG  MET A 339     -15.797  -6.337 -24.701  1.00  0.73           C  
ATOM   5196  SD  MET A 339     -17.100  -7.475 -25.095  1.00  0.73           S  
ATOM   5197  CE  MET A 339     -18.536  -6.777 -24.335  1.00  0.73           C  
ATOM   5198  H   MET A 339     -14.342  -5.419 -20.772  1.00  0.73           H  
ATOM   5199  HA  MET A 339     -13.286  -5.826 -23.543  1.00  0.73           H  
ATOM   5200 1HB  MET A 339     -14.937  -7.474 -23.153  1.00  0.73           H  
ATOM   5201 2HB  MET A 339     -16.102  -6.305 -22.592  1.00  0.73           H  
ATOM   5202 1HG  MET A 339     -16.205  -5.345 -24.842  1.00  0.73           H  
ATOM   5203 2HG  MET A 339     -14.980  -6.472 -25.405  1.00  0.73           H  
ATOM   5204 1HE  MET A 339     -19.396  -7.420 -24.527  1.00  0.73           H  
ATOM   5205 2HE  MET A 339     -18.379  -6.702 -23.271  1.00  0.73           H  
ATOM   5206 3HE  MET A 339     -18.722  -5.787 -24.748  1.00  0.73           H  
ATOM   5207  N   ILE A 340     -14.112  -3.819 -24.512  1.00  0.76           N  
ATOM   5208  CA  ILE A 340     -14.466  -2.597 -25.198  1.00  0.76           C  
ATOM   5209  C   ILE A 340     -15.275  -2.974 -26.437  1.00  0.76           C  
ATOM   5210  O   ILE A 340     -14.816  -3.779 -27.255  1.00  0.76           O  
ATOM   5211  CB  ILE A 340     -13.216  -1.891 -25.683  1.00  0.76           C  
ATOM   5212  CG1 ILE A 340     -12.299  -1.512 -24.583  1.00  0.76           C  
ATOM   5213  CG2 ILE A 340     -13.650  -0.680 -26.371  1.00  0.76           C  
ATOM   5214  CD1 ILE A 340     -10.887  -1.260 -25.065  1.00  0.76           C  
ATOM   5215  H   ILE A 340     -13.542  -4.500 -25.017  1.00  0.76           H  
ATOM   5216  HA  ILE A 340     -15.062  -1.955 -24.547  1.00  0.76           H  
ATOM   5217  HB  ILE A 340     -12.664  -2.533 -26.370  1.00  0.76           H  
ATOM   5218 1HG1 ILE A 340     -12.663  -0.583 -24.155  1.00  0.76           H  
ATOM   5219 2HG1 ILE A 340     -12.306  -2.261 -23.825  1.00  0.76           H  
ATOM   5220 1HG2 ILE A 340     -12.791  -0.181 -26.720  1.00  0.76           H  
ATOM   5221 2HG2 ILE A 340     -14.292  -0.933 -27.201  1.00  0.76           H  
ATOM   5222 3HG2 ILE A 340     -14.194  -0.042 -25.673  1.00  0.76           H  
ATOM   5223 1HD1 ILE A 340     -10.260  -0.950 -24.229  1.00  0.76           H  
ATOM   5224 2HD1 ILE A 340     -10.486  -2.176 -25.497  1.00  0.76           H  
ATOM   5225 3HD1 ILE A 340     -10.890  -0.501 -25.814  1.00  0.76           H  
ATOM   5226  N   SER A 341     -16.463  -2.405 -26.617  1.00  0.79           N  
ATOM   5227  CA  SER A 341     -17.221  -2.790 -27.808  1.00  0.79           C  
ATOM   5228  C   SER A 341     -18.008  -1.677 -28.472  1.00  0.79           C  
ATOM   5229  O   SER A 341     -18.785  -0.946 -27.852  1.00  0.79           O  
ATOM   5230  CB  SER A 341     -18.146  -3.944 -27.492  1.00  0.79           C  
ATOM   5231  OG  SER A 341     -18.930  -4.257 -28.602  1.00  0.79           O  
ATOM   5232  H   SER A 341     -16.842  -1.754 -25.926  1.00  0.79           H  
ATOM   5233  HA  SER A 341     -16.512  -3.144 -28.553  1.00  0.79           H  
ATOM   5234 1HB  SER A 341     -17.546  -4.812 -27.219  1.00  0.79           H  
ATOM   5235 2HB  SER A 341     -18.779  -3.700 -26.642  1.00  0.79           H  
ATOM   5236  HG  SER A 341     -18.368  -4.097 -29.381  1.00  0.79           H  
ATOM   5237  N   ASN A 342     -17.788  -1.551 -29.770  1.00  0.83           N  
ATOM   5238  CA  ASN A 342     -18.448  -0.546 -30.575  1.00  0.83           C  
ATOM   5239  C   ASN A 342     -19.689  -1.217 -31.122  1.00  0.83           C  
ATOM   5240  O   ASN A 342     -19.589  -2.156 -31.925  1.00  0.83           O  
ATOM   5241  CB  ASN A 342     -17.534  -0.016 -31.665  1.00  0.83           C  
ATOM   5242  CG  ASN A 342     -18.109   1.167 -32.423  1.00  0.83           C  
ATOM   5243  OD1 ASN A 342     -19.313   1.430 -32.405  1.00  0.83           O  
ATOM   5244  ND2 ASN A 342     -17.228   1.890 -33.058  1.00  0.83           N  
ATOM   5245  H   ASN A 342     -17.164  -2.211 -30.232  1.00  0.83           H  
ATOM   5246  HA  ASN A 342     -18.767   0.285 -29.943  1.00  0.83           H  
ATOM   5247 1HB  ASN A 342     -16.584   0.279 -31.224  1.00  0.83           H  
ATOM   5248 2HB  ASN A 342     -17.317  -0.814 -32.376  1.00  0.83           H  
ATOM   5249 1HD2 ASN A 342     -17.494   2.750 -33.543  1.00  0.83           H  
ATOM   5250 2HD2 ASN A 342     -16.262   1.577 -33.039  1.00  0.83           H  
ATOM   5251  N   SER A 343     -20.841  -0.810 -30.603  1.00  0.88           N  
ATOM   5252  CA  SER A 343     -22.102  -1.450 -30.921  1.00  0.88           C  
ATOM   5253  C   SER A 343     -23.229  -0.466 -31.008  1.00  0.88           C  
ATOM   5254  O   SER A 343     -23.296   0.502 -30.250  1.00  0.88           O  
ATOM   5255  CB  SER A 343     -22.493  -2.467 -29.877  1.00  0.88           C  
ATOM   5256  OG  SER A 343     -23.752  -3.008 -30.198  1.00  0.88           O  
ATOM   5257  H   SER A 343     -20.833  -0.031 -29.959  1.00  0.88           H  
ATOM   5258  HA  SER A 343     -21.994  -1.937 -31.886  1.00  0.88           H  
ATOM   5259 1HB  SER A 343     -21.744  -3.261 -29.827  1.00  0.88           H  
ATOM   5260 2HB  SER A 343     -22.534  -1.985 -28.923  1.00  0.88           H  
ATOM   5261  HG  SER A 343     -23.636  -3.397 -31.092  1.00  0.88           H  
ATOM   5262  N   THR A 344     -24.183  -0.766 -31.875  1.00  0.93           N  
ATOM   5263  CA  THR A 344     -25.315   0.124 -32.052  1.00  0.93           C  
ATOM   5264  C   THR A 344     -26.244   0.043 -30.847  1.00  0.93           C  
ATOM   5265  O   THR A 344     -27.107   0.891 -30.658  1.00  0.93           O  
ATOM   5266  CB  THR A 344     -26.095  -0.195 -33.339  1.00  0.93           C  
ATOM   5267  OG1 THR A 344     -26.725  -1.482 -33.250  1.00  0.93           O  
ATOM   5268  CG2 THR A 344     -25.112  -0.232 -34.517  1.00  0.93           C  
ATOM   5269  H   THR A 344     -24.078  -1.614 -32.429  1.00  0.93           H  
ATOM   5270  HA  THR A 344     -24.944   1.147 -32.125  1.00  0.93           H  
ATOM   5271  HB  THR A 344     -26.853   0.569 -33.506  1.00  0.93           H  
ATOM   5272  HG1 THR A 344     -27.388  -1.555 -33.951  1.00  0.93           H  
ATOM   5273 1HG2 THR A 344     -25.653  -0.459 -35.436  1.00  0.93           H  
ATOM   5274 2HG2 THR A 344     -24.621   0.737 -34.613  1.00  0.93           H  
ATOM   5275 3HG2 THR A 344     -24.360  -1.007 -34.337  1.00  0.93           H  
ATOM   5276  N   ALA A 345     -26.043  -0.957 -29.983  1.00  0.98           N  
ATOM   5277  CA  ALA A 345     -26.836  -1.098 -28.771  1.00  0.98           C  
ATOM   5278  C   ALA A 345     -26.658   0.127 -27.868  1.00  0.98           C  
ATOM   5279  O   ALA A 345     -27.533   0.449 -27.068  1.00  0.98           O  
ATOM   5280  CB  ALA A 345     -26.462  -2.370 -28.036  1.00  0.98           C  
ATOM   5281  H   ALA A 345     -25.304  -1.635 -30.165  1.00  0.98           H  
ATOM   5282  HA  ALA A 345     -27.888  -1.156 -29.055  1.00  0.98           H  
ATOM   5283 1HB  ALA A 345     -27.085  -2.477 -27.148  1.00  0.98           H  
ATOM   5284 2HB  ALA A 345     -26.623  -3.220 -28.693  1.00  0.98           H  
ATOM   5285 3HB  ALA A 345     -25.425  -2.332 -27.750  1.00  0.98           H  
ATOM   5286  N   ILE A 346     -25.531   0.841 -27.990  1.00  1.02           N  
ATOM   5287  CA  ILE A 346     -25.303   2.018 -27.157  1.00  1.02           C  
ATOM   5288  C   ILE A 346     -26.352   3.094 -27.428  1.00  1.02           C  
ATOM   5289  O   ILE A 346     -26.628   3.946 -26.572  1.00  1.02           O  
ATOM   5290  CB  ILE A 346     -23.891   2.576 -27.321  1.00  1.02           C  
ATOM   5291  CG1 ILE A 346     -23.583   3.456 -26.142  1.00  1.02           C  
ATOM   5292  CG2 ILE A 346     -23.749   3.371 -28.620  1.00  1.02           C  
ATOM   5293  CD1 ILE A 346     -22.148   3.783 -26.045  1.00  1.02           C  
ATOM   5294  H   ILE A 346     -24.826   0.586 -28.684  1.00  1.02           H  
ATOM   5295  HA  ILE A 346     -25.396   1.733 -26.126  1.00  1.02           H  
ATOM   5296  HB  ILE A 346     -23.177   1.755 -27.336  1.00  1.02           H  
ATOM   5297 1HG1 ILE A 346     -24.150   4.370 -26.232  1.00  1.02           H  
ATOM   5298 2HG1 ILE A 346     -23.888   2.958 -25.223  1.00  1.02           H  
ATOM   5299 1HG2 ILE A 346     -22.726   3.748 -28.703  1.00  1.02           H  
ATOM   5300 2HG2 ILE A 346     -23.966   2.731 -29.468  1.00  1.02           H  
ATOM   5301 3HG2 ILE A 346     -24.438   4.203 -28.619  1.00  1.02           H  
ATOM   5302 1HD1 ILE A 346     -21.989   4.424 -25.195  1.00  1.02           H  
ATOM   5303 2HD1 ILE A 346     -21.571   2.870 -25.930  1.00  1.02           H  
ATOM   5304 3HD1 ILE A 346     -21.851   4.281 -26.945  1.00  1.02           H  
ATOM   5305  N   ALA A 347     -26.966   3.033 -28.616  1.00  1.05           N  
ATOM   5306  CA  ALA A 347     -27.997   3.950 -29.039  1.00  1.05           C  
ATOM   5307  C   ALA A 347     -29.187   3.900 -28.091  1.00  1.05           C  
ATOM   5308  O   ALA A 347     -29.948   4.863 -28.014  1.00  1.05           O  
ATOM   5309  CB  ALA A 347     -28.443   3.630 -30.452  1.00  1.05           C  
ATOM   5310  H   ALA A 347     -26.731   2.282 -29.264  1.00  1.05           H  
ATOM   5311  HA  ALA A 347     -27.581   4.954 -29.019  1.00  1.05           H  
ATOM   5312 1HB  ALA A 347     -29.200   4.346 -30.767  1.00  1.05           H  
ATOM   5313 2HB  ALA A 347     -27.588   3.682 -31.125  1.00  1.05           H  
ATOM   5314 3HB  ALA A 347     -28.864   2.627 -30.477  1.00  1.05           H  
ATOM   5315  N   GLU A 348     -29.389   2.775 -27.385  1.00  1.07           N  
ATOM   5316  CA  GLU A 348     -30.511   2.665 -26.458  1.00  1.07           C  
ATOM   5317  C   GLU A 348     -30.378   3.703 -25.339  1.00  1.07           C  
ATOM   5318  O   GLU A 348     -31.370   4.290 -24.890  1.00  1.07           O  
ATOM   5319  CB  GLU A 348     -30.562   1.259 -25.842  1.00  1.07           C  
ATOM   5320  CG  GLU A 348     -30.962   0.112 -26.799  1.00  1.07           C  
ATOM   5321  CD  GLU A 348     -30.862  -1.294 -26.154  1.00  1.07           C  
ATOM   5322  OE1 GLU A 348     -30.072  -1.469 -25.244  1.00  1.07           O  
ATOM   5323  OE2 GLU A 348     -31.597  -2.163 -26.560  1.00  1.07           O  
ATOM   5324  H   GLU A 348     -28.735   1.994 -27.459  1.00  1.07           H  
ATOM   5325  HA  GLU A 348     -31.436   2.856 -27.003  1.00  1.07           H  
ATOM   5326 1HB  GLU A 348     -29.581   1.015 -25.428  1.00  1.07           H  
ATOM   5327 2HB  GLU A 348     -31.266   1.258 -25.012  1.00  1.07           H  
ATOM   5328 1HG  GLU A 348     -31.985   0.274 -27.138  1.00  1.07           H  
ATOM   5329 2HG  GLU A 348     -30.307   0.150 -27.673  1.00  1.07           H  
ATOM   5330  N   VAL A 349     -29.143   3.935 -24.893  1.00  1.08           N  
ATOM   5331  CA  VAL A 349     -28.877   4.884 -23.825  1.00  1.08           C  
ATOM   5332  C   VAL A 349     -28.940   6.287 -24.348  1.00  1.08           C  
ATOM   5333  O   VAL A 349     -29.537   7.169 -23.726  1.00  1.08           O  
ATOM   5334  CB  VAL A 349     -27.540   4.592 -23.149  1.00  1.08           C  
ATOM   5335  CG1 VAL A 349     -27.179   5.713 -22.187  1.00  1.08           C  
ATOM   5336  CG2 VAL A 349     -27.700   3.289 -22.358  1.00  1.08           C  
ATOM   5337  H   VAL A 349     -28.351   3.475 -25.338  1.00  1.08           H  
ATOM   5338  HA  VAL A 349     -29.653   4.767 -23.068  1.00  1.08           H  
ATOM   5339  HB  VAL A 349     -26.751   4.495 -23.902  1.00  1.08           H  
ATOM   5340 1HG1 VAL A 349     -26.235   5.484 -21.692  1.00  1.08           H  
ATOM   5341 2HG1 VAL A 349     -27.081   6.650 -22.739  1.00  1.08           H  
ATOM   5342 3HG1 VAL A 349     -27.954   5.807 -21.458  1.00  1.08           H  
ATOM   5343 1HG2 VAL A 349     -26.782   3.046 -21.859  1.00  1.08           H  
ATOM   5344 2HG2 VAL A 349     -28.488   3.408 -21.615  1.00  1.08           H  
ATOM   5345 3HG2 VAL A 349     -27.975   2.492 -23.033  1.00  1.08           H  
ATOM   5346  N   PHE A 350     -28.351   6.502 -25.513  1.00  1.07           N  
ATOM   5347  CA  PHE A 350     -28.403   7.838 -26.062  1.00  1.07           C  
ATOM   5348  C   PHE A 350     -29.854   8.224 -26.359  1.00  1.07           C  
ATOM   5349  O   PHE A 350     -30.250   9.358 -26.106  1.00  1.07           O  
ATOM   5350  CB  PHE A 350     -27.514   7.952 -27.286  1.00  1.07           C  
ATOM   5351  CG  PHE A 350     -26.041   7.993 -26.924  1.00  1.07           C  
ATOM   5352  CD1 PHE A 350     -25.158   7.018 -27.365  1.00  1.07           C  
ATOM   5353  CD2 PHE A 350     -25.547   9.013 -26.121  1.00  1.07           C  
ATOM   5354  CE1 PHE A 350     -23.811   7.074 -27.018  1.00  1.07           C  
ATOM   5355  CE2 PHE A 350     -24.212   9.060 -25.774  1.00  1.07           C  
ATOM   5356  CZ  PHE A 350     -23.340   8.093 -26.222  1.00  1.07           C  
ATOM   5357  H   PHE A 350     -27.865   5.739 -25.991  1.00  1.07           H  
ATOM   5358  HA  PHE A 350     -28.019   8.530 -25.316  1.00  1.07           H  
ATOM   5359 1HB  PHE A 350     -27.688   7.103 -27.941  1.00  1.07           H  
ATOM   5360 2HB  PHE A 350     -27.764   8.858 -27.840  1.00  1.07           H  
ATOM   5361  HD1 PHE A 350     -25.532   6.208 -27.989  1.00  1.07           H  
ATOM   5362  HD2 PHE A 350     -26.229   9.785 -25.763  1.00  1.07           H  
ATOM   5363  HE1 PHE A 350     -23.134   6.307 -27.375  1.00  1.07           H  
ATOM   5364  HE2 PHE A 350     -23.847   9.868 -25.152  1.00  1.07           H  
ATOM   5365  HZ  PHE A 350     -22.288   8.141 -25.946  1.00  1.07           H  
ATOM   5366  N   SER A 351     -30.669   7.273 -26.836  1.00  1.04           N  
ATOM   5367  CA  SER A 351     -32.069   7.556 -27.126  1.00  1.04           C  
ATOM   5368  C   SER A 351     -32.801   7.961 -25.849  1.00  1.04           C  
ATOM   5369  O   SER A 351     -33.582   8.917 -25.852  1.00  1.04           O  
ATOM   5370  CB  SER A 351     -32.740   6.336 -27.730  1.00  1.04           C  
ATOM   5371  OG  SER A 351     -32.191   6.026 -28.981  1.00  1.04           O  
ATOM   5372  H   SER A 351     -30.312   6.346 -27.045  1.00  1.04           H  
ATOM   5373  HA  SER A 351     -32.116   8.382 -27.837  1.00  1.04           H  
ATOM   5374 1HB  SER A 351     -32.618   5.486 -27.057  1.00  1.04           H  
ATOM   5375 2HB  SER A 351     -33.805   6.524 -27.832  1.00  1.04           H  
ATOM   5376  HG  SER A 351     -31.286   5.696 -28.791  1.00  1.04           H  
ATOM   5377  N   ARG A 352     -32.527   7.256 -24.746  1.00  1.02           N  
ATOM   5378  CA  ARG A 352     -33.119   7.591 -23.457  1.00  1.02           C  
ATOM   5379  C   ARG A 352     -32.783   9.034 -23.081  1.00  1.02           C  
ATOM   5380  O   ARG A 352     -33.661   9.820 -22.697  1.00  1.02           O  
ATOM   5381  CB  ARG A 352     -32.597   6.648 -22.385  1.00  1.02           C  
ATOM   5382  CG  ARG A 352     -33.152   6.832 -20.991  1.00  1.02           C  
ATOM   5383  CD  ARG A 352     -32.403   5.989 -20.002  1.00  1.02           C  
ATOM   5384  NE  ARG A 352     -31.032   6.463 -19.807  1.00  1.02           N  
ATOM   5385  CZ  ARG A 352     -30.049   5.771 -19.184  1.00  1.02           C  
ATOM   5386  NH1 ARG A 352     -30.281   4.571 -18.705  1.00  1.02           N  
ATOM   5387  NH2 ARG A 352     -28.856   6.313 -19.053  1.00  1.02           N  
ATOM   5388  H   ARG A 352     -31.905   6.445 -24.802  1.00  1.02           H  
ATOM   5389  HA  ARG A 352     -34.201   7.486 -23.530  1.00  1.02           H  
ATOM   5390 1HB  ARG A 352     -32.787   5.619 -22.690  1.00  1.02           H  
ATOM   5391 2HB  ARG A 352     -31.522   6.759 -22.306  1.00  1.02           H  
ATOM   5392 1HG  ARG A 352     -33.049   7.878 -20.697  1.00  1.02           H  
ATOM   5393 2HG  ARG A 352     -34.204   6.546 -20.971  1.00  1.02           H  
ATOM   5394 1HD  ARG A 352     -32.911   5.998 -19.044  1.00  1.02           H  
ATOM   5395 2HD  ARG A 352     -32.355   4.966 -20.375  1.00  1.02           H  
ATOM   5396  HE  ARG A 352     -30.801   7.385 -20.162  1.00  1.02           H  
ATOM   5397 1HH1 ARG A 352     -31.193   4.150 -18.796  1.00  1.02           H  
ATOM   5398 2HH1 ARG A 352     -29.538   4.062 -18.229  1.00  1.02           H  
ATOM   5399 1HH2 ARG A 352     -28.673   7.235 -19.427  1.00  1.02           H  
ATOM   5400 2HH2 ARG A 352     -28.086   5.797 -18.597  1.00  1.02           H  
ATOM   5401  N   LEU A 353     -31.502   9.388 -23.213  1.00  1.00           N  
ATOM   5402  CA  LEU A 353     -31.054  10.729 -22.872  1.00  1.00           C  
ATOM   5403  C   LEU A 353     -31.708  11.776 -23.783  1.00  1.00           C  
ATOM   5404  O   LEU A 353     -32.163  12.817 -23.296  1.00  1.00           O  
ATOM   5405  CB  LEU A 353     -29.523  10.786 -22.991  1.00  1.00           C  
ATOM   5406  CG  LEU A 353     -28.725   9.961 -21.938  1.00  1.00           C  
ATOM   5407  CD1 LEU A 353     -27.253   9.928 -22.339  1.00  1.00           C  
ATOM   5408  CD2 LEU A 353     -28.891  10.593 -20.546  1.00  1.00           C  
ATOM   5409  H   LEU A 353     -30.823   8.698 -23.545  1.00  1.00           H  
ATOM   5410  HA  LEU A 353     -31.341  10.937 -21.844  1.00  1.00           H  
ATOM   5411 1HB  LEU A 353     -29.244  10.417 -23.976  1.00  1.00           H  
ATOM   5412 2HB  LEU A 353     -29.206  11.826 -22.918  1.00  1.00           H  
ATOM   5413  HG  LEU A 353     -29.097   8.936 -21.918  1.00  1.00           H  
ATOM   5414 1HD1 LEU A 353     -26.691   9.346 -21.608  1.00  1.00           H  
ATOM   5415 2HD1 LEU A 353     -27.152   9.471 -23.318  1.00  1.00           H  
ATOM   5416 3HD1 LEU A 353     -26.871  10.936 -22.372  1.00  1.00           H  
ATOM   5417 1HD2 LEU A 353     -28.328  10.010 -19.809  1.00  1.00           H  
ATOM   5418 2HD2 LEU A 353     -28.511  11.615 -20.564  1.00  1.00           H  
ATOM   5419 3HD2 LEU A 353     -29.946  10.603 -20.272  1.00  1.00           H  
ATOM   5420  N   ASP A 354     -31.822  11.472 -25.091  1.00  0.98           N  
ATOM   5421  CA  ASP A 354     -32.460  12.379 -26.049  1.00  0.98           C  
ATOM   5422  C   ASP A 354     -33.929  12.589 -25.701  1.00  0.98           C  
ATOM   5423  O   ASP A 354     -34.454  13.696 -25.806  1.00  0.98           O  
ATOM   5424  CB  ASP A 354     -32.358  11.859 -27.494  1.00  0.98           C  
ATOM   5425  CG  ASP A 354     -30.951  11.966 -28.149  1.00  0.98           C  
ATOM   5426  OD1 ASP A 354     -30.097  12.639 -27.624  1.00  0.98           O  
ATOM   5427  OD2 ASP A 354     -30.777  11.394 -29.204  1.00  0.98           O  
ATOM   5428  H   ASP A 354     -31.426  10.598 -25.432  1.00  0.98           H  
ATOM   5429  HA  ASP A 354     -31.957  13.340 -26.002  1.00  0.98           H  
ATOM   5430 1HB  ASP A 354     -32.656  10.812 -27.505  1.00  0.98           H  
ATOM   5431 2HB  ASP A 354     -33.070  12.401 -28.117  1.00  0.98           H  
ATOM   5432  N   HIS A 355     -34.595  11.539 -25.234  1.00  0.98           N  
ATOM   5433  CA  HIS A 355     -35.991  11.658 -24.848  1.00  0.98           C  
ATOM   5434  C   HIS A 355     -36.119  12.678 -23.725  1.00  0.98           C  
ATOM   5435  O   HIS A 355     -36.929  13.608 -23.805  1.00  0.98           O  
ATOM   5436  CB  HIS A 355     -36.558  10.304 -24.407  1.00  0.98           C  
ATOM   5437  CG  HIS A 355     -38.005  10.327 -24.010  1.00  0.98           C  
ATOM   5438  ND1 HIS A 355     -39.032  10.436 -24.931  1.00  0.98           N  
ATOM   5439  CD2 HIS A 355     -38.597  10.239 -22.796  1.00  0.98           C  
ATOM   5440  CE1 HIS A 355     -40.192  10.418 -24.295  1.00  0.98           C  
ATOM   5441  NE2 HIS A 355     -39.957  10.293 -23.004  1.00  0.98           N  
ATOM   5442  H   HIS A 355     -34.134  10.630 -25.182  1.00  0.98           H  
ATOM   5443  HA  HIS A 355     -36.577  12.014 -25.694  1.00  0.98           H  
ATOM   5444 1HB  HIS A 355     -36.430   9.581 -25.213  1.00  0.98           H  
ATOM   5445 2HB  HIS A 355     -35.990   9.937 -23.560  1.00  0.98           H  
ATOM   5446  HD2 HIS A 355     -38.088  10.139 -21.837  1.00  0.98           H  
ATOM   5447  HE1 HIS A 355     -41.175  10.488 -24.759  1.00  0.98           H  
ATOM   5448  HE2 HIS A 355     -40.660  10.248 -22.280  1.00  0.98           H  
ATOM   5449  N   LYS A 356     -35.288  12.533 -22.692  1.00  0.99           N  
ATOM   5450  CA  LYS A 356     -35.391  13.433 -21.554  1.00  0.99           C  
ATOM   5451  C   LYS A 356     -35.009  14.866 -21.958  1.00  0.99           C  
ATOM   5452  O   LYS A 356     -35.613  15.836 -21.489  1.00  0.99           O  
ATOM   5453  CB  LYS A 356     -34.499  12.926 -20.427  1.00  0.99           C  
ATOM   5454  CG  LYS A 356     -34.917  11.563 -19.833  1.00  0.99           C  
ATOM   5455  CD  LYS A 356     -36.285  11.601 -19.148  1.00  0.99           C  
ATOM   5456  CE  LYS A 356     -36.586  10.257 -18.474  1.00  0.99           C  
ATOM   5457  NZ  LYS A 356     -37.927  10.228 -17.809  1.00  0.99           N  
ATOM   5458  H   LYS A 356     -34.616  11.759 -22.689  1.00  0.99           H  
ATOM   5459  HA  LYS A 356     -36.423  13.441 -21.211  1.00  0.99           H  
ATOM   5460 1HB  LYS A 356     -33.477  12.822 -20.804  1.00  0.99           H  
ATOM   5461 2HB  LYS A 356     -34.478  13.658 -19.622  1.00  0.99           H  
ATOM   5462 1HG  LYS A 356     -34.952  10.827 -20.640  1.00  0.99           H  
ATOM   5463 2HG  LYS A 356     -34.167  11.241 -19.111  1.00  0.99           H  
ATOM   5464 1HD  LYS A 356     -36.306  12.395 -18.401  1.00  0.99           H  
ATOM   5465 2HD  LYS A 356     -37.051  11.799 -19.892  1.00  0.99           H  
ATOM   5466 1HE  LYS A 356     -36.543   9.466 -19.223  1.00  0.99           H  
ATOM   5467 2HE  LYS A 356     -35.824  10.070 -17.725  1.00  0.99           H  
ATOM   5468 1HZ  LYS A 356     -38.063   9.325 -17.375  1.00  0.99           H  
ATOM   5469 2HZ  LYS A 356     -37.970  10.949 -17.102  1.00  0.99           H  
ATOM   5470 3HZ  LYS A 356     -38.656  10.378 -18.488  1.00  0.99           H  
ATOM   5471  N   PHE A 357     -34.045  14.992 -22.869  1.00  1.02           N  
ATOM   5472  CA  PHE A 357     -33.588  16.277 -23.391  1.00  1.02           C  
ATOM   5473  C   PHE A 357     -34.749  17.011 -24.037  1.00  1.02           C  
ATOM   5474  O   PHE A 357     -35.020  18.178 -23.723  1.00  1.02           O  
ATOM   5475  CB  PHE A 357     -32.506  16.008 -24.410  1.00  1.02           C  
ATOM   5476  CG  PHE A 357     -31.815  17.126 -25.090  1.00  1.02           C  
ATOM   5477  CD1 PHE A 357     -30.791  17.752 -24.467  1.00  1.02           C  
ATOM   5478  CD2 PHE A 357     -32.147  17.507 -26.372  1.00  1.02           C  
ATOM   5479  CE1 PHE A 357     -30.073  18.748 -25.088  1.00  1.02           C  
ATOM   5480  CE2 PHE A 357     -31.445  18.517 -27.005  1.00  1.02           C  
ATOM   5481  CZ  PHE A 357     -30.399  19.137 -26.355  1.00  1.02           C  
ATOM   5482  H   PHE A 357     -33.573  14.150 -23.201  1.00  1.02           H  
ATOM   5483  HA  PHE A 357     -33.192  16.871 -22.580  1.00  1.02           H  
ATOM   5484 1HB  PHE A 357     -31.776  15.399 -23.923  1.00  1.02           H  
ATOM   5485 2HB  PHE A 357     -32.922  15.407 -25.186  1.00  1.02           H  
ATOM   5486  HD1 PHE A 357     -30.546  17.417 -23.473  1.00  1.02           H  
ATOM   5487  HD2 PHE A 357     -32.974  16.995 -26.889  1.00  1.02           H  
ATOM   5488  HE1 PHE A 357     -29.242  19.220 -24.579  1.00  1.02           H  
ATOM   5489  HE2 PHE A 357     -31.714  18.813 -28.019  1.00  1.02           H  
ATOM   5490  HZ  PHE A 357     -29.833  19.927 -26.849  1.00  1.02           H  
ATOM   5491  N   ASP A 358     -35.448  16.312 -24.938  1.00  1.06           N  
ATOM   5492  CA  ASP A 358     -36.591  16.882 -25.629  1.00  1.06           C  
ATOM   5493  C   ASP A 358     -37.693  17.273 -24.653  1.00  1.06           C  
ATOM   5494  O   ASP A 358     -38.337  18.310 -24.834  1.00  1.06           O  
ATOM   5495  CB  ASP A 358     -37.128  15.909 -26.681  1.00  1.06           C  
ATOM   5496  CG  ASP A 358     -36.221  15.803 -27.929  1.00  1.06           C  
ATOM   5497  OD1 ASP A 358     -35.350  16.633 -28.080  1.00  1.06           O  
ATOM   5498  OD2 ASP A 358     -36.441  14.925 -28.735  1.00  1.06           O  
ATOM   5499  H   ASP A 358     -35.168  15.353 -25.151  1.00  1.06           H  
ATOM   5500  HA  ASP A 358     -36.259  17.781 -26.144  1.00  1.06           H  
ATOM   5501 1HB  ASP A 358     -37.213  14.913 -26.229  1.00  1.06           H  
ATOM   5502 2HB  ASP A 358     -38.125  16.215 -26.989  1.00  1.06           H  
ATOM   5503  N   LEU A 359     -37.898  16.482 -23.598  1.00  1.14           N  
ATOM   5504  CA  LEU A 359     -38.911  16.850 -22.622  1.00  1.14           C  
ATOM   5505  C   LEU A 359     -38.533  18.143 -21.896  1.00  1.14           C  
ATOM   5506  O   LEU A 359     -39.387  19.011 -21.692  1.00  1.14           O  
ATOM   5507  CB  LEU A 359     -39.121  15.725 -21.611  1.00  1.14           C  
ATOM   5508  CG  LEU A 359     -39.777  14.468 -22.157  1.00  1.14           C  
ATOM   5509  CD1 LEU A 359     -39.767  13.412 -21.088  1.00  1.14           C  
ATOM   5510  CD2 LEU A 359     -41.185  14.790 -22.606  1.00  1.14           C  
ATOM   5511  H   LEU A 359     -37.370  15.612 -23.495  1.00  1.14           H  
ATOM   5512  HA  LEU A 359     -39.848  17.015 -23.149  1.00  1.14           H  
ATOM   5513 1HB  LEU A 359     -38.153  15.443 -21.205  1.00  1.14           H  
ATOM   5514 2HB  LEU A 359     -39.737  16.100 -20.798  1.00  1.14           H  
ATOM   5515  HG  LEU A 359     -39.210  14.095 -23.007  1.00  1.14           H  
ATOM   5516 1HD1 LEU A 359     -40.226  12.513 -21.466  1.00  1.14           H  
ATOM   5517 2HD1 LEU A 359     -38.746  13.206 -20.804  1.00  1.14           H  
ATOM   5518 3HD1 LEU A 359     -40.322  13.766 -20.225  1.00  1.14           H  
ATOM   5519 1HD2 LEU A 359     -41.652  13.886 -23.000  1.00  1.14           H  
ATOM   5520 2HD2 LEU A 359     -41.764  15.160 -21.760  1.00  1.14           H  
ATOM   5521 3HD2 LEU A 359     -41.151  15.552 -23.385  1.00  1.14           H  
ATOM   5522  N   MET A 360     -37.245  18.318 -21.568  1.00  1.25           N  
ATOM   5523  CA  MET A 360     -36.823  19.553 -20.906  1.00  1.25           C  
ATOM   5524  C   MET A 360     -37.032  20.733 -21.835  1.00  1.25           C  
ATOM   5525  O   MET A 360     -37.464  21.816 -21.420  1.00  1.25           O  
ATOM   5526  CB  MET A 360     -35.357  19.483 -20.503  1.00  1.25           C  
ATOM   5527  CG  MET A 360     -35.061  18.561 -19.363  1.00  1.25           C  
ATOM   5528  SD  MET A 360     -33.383  18.726 -18.801  1.00  1.25           S  
ATOM   5529  CE  MET A 360     -32.503  17.924 -20.081  1.00  1.25           C  
ATOM   5530  H   MET A 360     -36.568  17.571 -21.745  1.00  1.25           H  
ATOM   5531  HA  MET A 360     -37.435  19.707 -20.017  1.00  1.25           H  
ATOM   5532 1HB  MET A 360     -34.763  19.159 -21.355  1.00  1.25           H  
ATOM   5533 2HB  MET A 360     -35.015  20.481 -20.218  1.00  1.25           H  
ATOM   5534 1HG  MET A 360     -35.726  18.794 -18.530  1.00  1.25           H  
ATOM   5535 2HG  MET A 360     -35.230  17.531 -19.662  1.00  1.25           H  
ATOM   5536 1HE  MET A 360     -31.459  17.929 -19.840  1.00  1.25           H  
ATOM   5537 2HE  MET A 360     -32.861  16.900 -20.162  1.00  1.25           H  
ATOM   5538 3HE  MET A 360     -32.669  18.449 -21.018  1.00  1.25           H  
ATOM   5539  N   TYR A 361     -36.743  20.523 -23.118  1.00  1.42           N  
ATOM   5540  CA  TYR A 361     -36.952  21.567 -24.102  1.00  1.42           C  
ATOM   5541  C   TYR A 361     -38.422  21.964 -24.134  1.00  1.42           C  
ATOM   5542  O   TYR A 361     -38.761  23.138 -23.993  1.00  1.42           O  
ATOM   5543  CB  TYR A 361     -36.496  21.110 -25.488  1.00  1.42           C  
ATOM   5544  CG  TYR A 361     -36.772  22.119 -26.574  1.00  1.42           C  
ATOM   5545  CD1 TYR A 361     -35.931  23.207 -26.748  1.00  1.42           C  
ATOM   5546  CD2 TYR A 361     -37.882  21.958 -27.395  1.00  1.42           C  
ATOM   5547  CE1 TYR A 361     -36.194  24.130 -27.743  1.00  1.42           C  
ATOM   5548  CE2 TYR A 361     -38.146  22.881 -28.388  1.00  1.42           C  
ATOM   5549  CZ  TYR A 361     -37.307  23.964 -28.564  1.00  1.42           C  
ATOM   5550  OH  TYR A 361     -37.567  24.884 -29.555  1.00  1.42           O  
ATOM   5551  H   TYR A 361     -36.359  19.622 -23.407  1.00  1.42           H  
ATOM   5552  HA  TYR A 361     -36.372  22.441 -23.811  1.00  1.42           H  
ATOM   5553 1HB  TYR A 361     -35.426  20.897 -25.471  1.00  1.42           H  
ATOM   5554 2HB  TYR A 361     -37.000  20.192 -25.752  1.00  1.42           H  
ATOM   5555  HD1 TYR A 361     -35.063  23.334 -26.102  1.00  1.42           H  
ATOM   5556  HD2 TYR A 361     -38.543  21.102 -27.253  1.00  1.42           H  
ATOM   5557  HE1 TYR A 361     -35.533  24.985 -27.882  1.00  1.42           H  
ATOM   5558  HE2 TYR A 361     -39.017  22.754 -29.031  1.00  1.42           H  
ATOM   5559  HH  TYR A 361     -36.894  25.570 -29.538  1.00  1.42           H  
ATOM   5560  N   ALA A 362     -39.298  20.968 -24.275  1.00  1.66           N  
ATOM   5561  CA  ALA A 362     -40.736  21.181 -24.386  1.00  1.66           C  
ATOM   5562  C   ALA A 362     -41.325  21.901 -23.177  1.00  1.66           C  
ATOM   5563  O   ALA A 362     -42.179  22.786 -23.321  1.00  1.66           O  
ATOM   5564  CB  ALA A 362     -41.428  19.839 -24.548  1.00  1.66           C  
ATOM   5565  H   ALA A 362     -38.943  20.016 -24.352  1.00  1.66           H  
ATOM   5566  HA  ALA A 362     -40.915  21.792 -25.268  1.00  1.66           H  
ATOM   5567 1HB  ALA A 362     -42.498  19.991 -24.666  1.00  1.66           H  
ATOM   5568 2HB  ALA A 362     -41.028  19.331 -25.426  1.00  1.66           H  
ATOM   5569 3HB  ALA A 362     -41.240  19.231 -23.662  1.00  1.66           H  
ATOM   5570  N   LYS A 363     -40.812  21.591 -21.991  1.00  1.96           N  
ATOM   5571  CA  LYS A 363     -41.285  22.199 -20.755  1.00  1.96           C  
ATOM   5572  C   LYS A 363     -40.613  23.535 -20.479  1.00  1.96           C  
ATOM   5573  O   LYS A 363     -40.936  24.203 -19.496  1.00  1.96           O  
ATOM   5574  CB  LYS A 363     -41.023  21.266 -19.576  1.00  1.96           C  
ATOM   5575  CG  LYS A 363     -41.814  19.963 -19.606  1.00  1.96           C  
ATOM   5576  CD  LYS A 363     -41.460  19.078 -18.419  1.00  1.96           C  
ATOM   5577  CE  LYS A 363     -42.230  17.765 -18.450  1.00  1.96           C  
ATOM   5578  NZ  LYS A 363     -41.884  16.892 -17.289  1.00  1.96           N  
ATOM   5579  H   LYS A 363     -40.108  20.851 -21.932  1.00  1.96           H  
ATOM   5580  HA  LYS A 363     -42.357  22.372 -20.844  1.00  1.96           H  
ATOM   5581 1HB  LYS A 363     -39.958  21.006 -19.563  1.00  1.96           H  
ATOM   5582 2HB  LYS A 363     -41.244  21.782 -18.644  1.00  1.96           H  
ATOM   5583 1HG  LYS A 363     -42.880  20.186 -19.581  1.00  1.96           H  
ATOM   5584 2HG  LYS A 363     -41.596  19.428 -20.529  1.00  1.96           H  
ATOM   5585 1HD  LYS A 363     -40.388  18.862 -18.447  1.00  1.96           H  
ATOM   5586 2HD  LYS A 363     -41.683  19.603 -17.492  1.00  1.96           H  
ATOM   5587 1HE  LYS A 363     -43.297  17.977 -18.430  1.00  1.96           H  
ATOM   5588 2HE  LYS A 363     -41.991  17.235 -19.375  1.00  1.96           H  
ATOM   5589 1HZ  LYS A 363     -42.411  16.031 -17.344  1.00  1.96           H  
ATOM   5590 2HZ  LYS A 363     -40.896  16.683 -17.308  1.00  1.96           H  
ATOM   5591 3HZ  LYS A 363     -42.110  17.370 -16.428  1.00  1.96           H  
ATOM   5592  N   ARG A 364     -39.647  23.908 -21.322  1.00  2.32           N  
ATOM   5593  CA  ARG A 364     -38.860  25.117 -21.162  1.00  2.32           C  
ATOM   5594  C   ARG A 364     -38.213  25.161 -19.779  1.00  2.32           C  
ATOM   5595  O   ARG A 364     -38.180  26.218 -19.140  1.00  2.32           O  
ATOM   5596  CB  ARG A 364     -39.728  26.355 -21.379  1.00  2.32           C  
ATOM   5597  CG  ARG A 364     -39.945  26.747 -22.847  1.00  2.32           C  
ATOM   5598  CD  ARG A 364     -40.904  25.822 -23.569  1.00  2.32           C  
ATOM   5599  NE  ARG A 364     -41.184  26.301 -24.923  1.00  2.32           N  
ATOM   5600  CZ  ARG A 364     -41.921  25.659 -25.868  1.00  2.32           C  
ATOM   5601  NH1 ARG A 364     -42.474  24.481 -25.641  1.00  2.32           N  
ATOM   5602  NH2 ARG A 364     -42.089  26.231 -27.050  1.00  2.32           N  
ATOM   5603  H   ARG A 364     -39.441  23.345 -22.142  1.00  2.32           H  
ATOM   5604  HA  ARG A 364     -38.072  25.107 -21.916  1.00  2.32           H  
ATOM   5605 1HB  ARG A 364     -40.708  26.213 -20.938  1.00  2.32           H  
ATOM   5606 2HB  ARG A 364     -39.270  27.205 -20.877  1.00  2.32           H  
ATOM   5607 1HG  ARG A 364     -40.346  27.758 -22.898  1.00  2.32           H  
ATOM   5608 2HG  ARG A 364     -38.990  26.708 -23.370  1.00  2.32           H  
ATOM   5609 1HD  ARG A 364     -40.472  24.835 -23.641  1.00  2.32           H  
ATOM   5610 2HD  ARG A 364     -41.844  25.761 -23.023  1.00  2.32           H  
ATOM   5611  HE  ARG A 364     -40.793  27.193 -25.177  1.00  2.32           H  
ATOM   5612 1HH1 ARG A 364     -42.357  23.998 -24.737  1.00  2.32           H  
ATOM   5613 2HH1 ARG A 364     -43.011  24.034 -26.362  1.00  2.32           H  
ATOM   5614 1HH2 ARG A 364     -41.671  27.131 -27.241  1.00  2.32           H  
ATOM   5615 2HH2 ARG A 364     -42.634  25.767 -27.761  1.00  2.32           H  
ATOM   5616  N   ALA A 365     -37.696  24.012 -19.323  1.00  2.69           N  
ATOM   5617  CA  ALA A 365     -37.090  23.921 -17.999  1.00  2.69           C  
ATOM   5618  C   ALA A 365     -36.403  22.578 -17.778  1.00  2.69           C  
ATOM   5619  O   ALA A 365     -35.196  22.457 -17.989  1.00  2.69           O  
ATOM   5620  OXT ALA A 365     -36.980  21.751 -17.071  1.00  2.69           O  
ATOM   5621  CB  ALA A 365     -38.154  24.119 -16.921  1.00  2.69           C  
ATOM   5622  H   ALA A 365     -37.730  23.187 -19.928  1.00  2.69           H  
ATOM   5623  HA  ALA A 365     -36.338  24.705 -17.917  1.00  2.69           H  
ATOM   5624 1HB  ALA A 365     -37.686  24.071 -15.939  1.00  2.69           H  
ATOM   5625 2HB  ALA A 365     -38.642  25.084 -17.032  1.00  2.69           H  
ATOM   5626 3HB  ALA A 365     -38.903  23.331 -17.007  1.00  2.69           H  
ENDMDL

